USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 LYS NZ :NH3+ -172:sc= 0.748 (180deg=-0.345) USER MOD Set 1.2: A 183 SER OG : rot -79:sc= 0.723 USER MOD Set 2.1: A 130 CYS SG : rot -83:sc= -3.14 USER MOD Set 2.2: A 166 ASN : amide:sc= -1.89 K(o=-5,f=-9.6!) USER MOD Set 3.1: A 154 LYS NZ :NH3+ -137:sc= 2.36 (180deg=1.38) USER MOD Set 3.2: A 158 CYS SG : rot -26:sc= -8.38! USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -0.101 USER MOD Set 4.2: A 148 MET CE :methyl -178:sc= -1.9 (180deg=-1.95) USER MOD Set 5.1: A 143 CYS SG : rot -68:sc= 1.33 USER MOD Set 5.2: A 144 SER OG : rot 27:sc= 0.238 USER MOD Single : A 95 LYS NZ :NH3+ 162:sc= 0.984 (180deg=0.739) USER MOD Single : A 96 LYS NZ :NH3+ -169:sc= -0.0188 (180deg=-0.149) USER MOD Single : A 99 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.02) USER MOD Single : A 103 TYR OH : rot -150:sc= 1.61 USER MOD Single : A 108 LYS NZ :NH3+ 167:sc= -0.0259 (180deg=-0.111) USER MOD Single : A 111 GLN :FLIP amide:sc= 1.2 F(o=-0.0024,f=1.2) USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 1.16 (180deg=1.04) USER MOD Single : A 116 THR OG1 : rot -89:sc= 1.26 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -81:sc= 1 USER MOD Single : A 133 ASN : amide:sc=-0.000435 K(o=-0.00043,f=-1.3) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 136 CYS SG : rot 180:sc= -0.53 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 145 THR OG1 : rot 180:sc= -3.2! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -173:sc= -0.0363 (180deg=-0.104) USER MOD Single : A 162 SER OG : rot 170:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -162:sc= 1.89 (180deg=1.28) USER MOD Single : A 169 LYS NZ :NH3+ -164:sc= 0.438 (180deg=-1.3) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -0.112 K(o=-0.11,f=-10!) USER MOD Single : A 181 LYS NZ :NH3+ 163:sc= -0.0317 (180deg=-0.376) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -21.012 13.495 1.468 1.00 0.00 N ATOM 2 CA LYS A 95 -20.140 12.454 0.956 1.00 0.00 C ATOM 3 C LYS A 95 -19.334 12.967 -0.233 1.00 0.00 C ATOM 4 O LYS A 95 -19.391 12.421 -1.334 1.00 0.00 O ATOM 5 CB LYS A 95 -20.953 11.217 0.583 1.00 0.00 C ATOM 6 CG LYS A 95 -20.987 10.146 1.673 1.00 0.00 C ATOM 7 CD LYS A 95 -21.257 10.731 3.054 1.00 0.00 C ATOM 8 CE LYS A 95 -21.224 9.660 4.129 1.00 0.00 C ATOM 9 NZ LYS A 95 -21.154 10.242 5.496 1.00 0.00 N ATOM 0 HA LYS A 95 -19.435 12.171 1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -21.974 11.521 0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -20.538 10.783 -0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -21.758 9.413 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -20.035 9.615 1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.513 11.496 3.278 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -22.230 11.222 3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -22.114 9.036 4.046 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -20.363 9.011 3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -21.436 9.524 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -20.181 10.552 5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -21.796 11.058 5.559 1.00 0.00 H new ATOM 19 N LYS A 96 -18.597 14.044 0.007 1.00 0.00 N ATOM 20 CA LYS A 96 -17.720 14.623 -0.995 1.00 0.00 C ATOM 21 C LYS A 96 -16.267 14.382 -0.610 1.00 0.00 C ATOM 22 O LYS A 96 -15.590 13.553 -1.210 1.00 0.00 O ATOM 23 CB LYS A 96 -17.997 16.115 -1.151 1.00 0.00 C ATOM 24 CG LYS A 96 -19.432 16.418 -1.549 1.00 0.00 C ATOM 25 CD LYS A 96 -19.831 15.727 -2.848 1.00 0.00 C ATOM 26 CE LYS A 96 -19.016 16.220 -4.034 1.00 0.00 C ATOM 27 NZ LYS A 96 -19.233 17.667 -4.297 1.00 0.00 N ATOM 0 H LYS A 96 -18.592 14.537 0.900 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.913 14.143 -1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.773 16.620 -0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.323 16.527 -1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -20.103 16.101 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -19.556 17.495 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.699 14.650 -2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -20.890 15.900 -3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.957 16.041 -3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -19.284 15.646 -4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.812 17.920 -5.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -20.253 17.867 -4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.785 18.228 -3.544 1.00 0.00 H new ATOM 37 N ILE A 97 -15.792 15.095 0.406 1.00 0.00 N ATOM 38 CA ILE A 97 -14.463 14.844 0.947 1.00 0.00 C ATOM 39 C ILE A 97 -14.468 13.542 1.724 1.00 0.00 C ATOM 40 O ILE A 97 -13.429 12.904 1.899 1.00 0.00 O ATOM 41 CB ILE A 97 -13.977 15.955 1.885 1.00 0.00 C ATOM 42 CG1 ILE A 97 -14.500 17.325 1.453 1.00 0.00 C ATOM 43 CG2 ILE A 97 -12.466 15.957 1.924 1.00 0.00 C ATOM 44 CD1 ILE A 97 -15.761 17.759 2.171 1.00 0.00 C ATOM 0 H ILE A 97 -16.304 15.846 0.868 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.785 14.801 0.094 1.00 0.00 H new ATOM 0 HB ILE A 97 -14.368 15.756 2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.723 18.069 1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.693 17.307 0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -12.120 16.747 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -12.110 14.993 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -12.076 16.132 0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -16.067 18.740 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -16.555 17.037 1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -15.570 17.812 3.243 1.00 0.00 H new ATOM 55 N GLU A 98 -15.663 13.152 2.172 1.00 0.00 N ATOM 56 CA GLU A 98 -15.866 11.886 2.865 1.00 0.00 C ATOM 57 C GLU A 98 -15.310 10.745 2.035 1.00 0.00 C ATOM 58 O GLU A 98 -14.919 9.719 2.566 1.00 0.00 O ATOM 59 CB GLU A 98 -17.355 11.638 3.095 1.00 0.00 C ATOM 60 CG GLU A 98 -17.647 10.459 4.011 1.00 0.00 C ATOM 61 CD GLU A 98 -17.455 10.805 5.470 1.00 0.00 C ATOM 62 OE1 GLU A 98 -16.299 10.806 5.941 1.00 0.00 O ATOM 63 OE2 GLU A 98 -18.466 11.077 6.153 1.00 0.00 O ATOM 0 H GLU A 98 -16.513 13.706 2.063 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.350 11.937 3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.802 12.536 3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.838 11.467 2.133 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.671 10.123 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.994 9.627 3.748 1.00 0.00 H new ATOM 68 N LYS A 99 -15.252 10.964 0.733 1.00 0.00 N ATOM 69 CA LYS A 99 -14.828 9.953 -0.212 1.00 0.00 C ATOM 70 C LYS A 99 -13.357 9.644 -0.019 1.00 0.00 C ATOM 71 O LYS A 99 -12.954 8.492 0.080 1.00 0.00 O ATOM 72 CB LYS A 99 -15.085 10.446 -1.632 1.00 0.00 C ATOM 73 CG LYS A 99 -14.659 9.462 -2.693 1.00 0.00 C ATOM 74 CD LYS A 99 -15.520 8.215 -2.675 1.00 0.00 C ATOM 75 CE LYS A 99 -15.300 7.377 -3.920 1.00 0.00 C ATOM 76 NZ LYS A 99 -16.180 6.183 -3.942 1.00 0.00 N ATOM 0 H LYS A 99 -15.500 11.855 0.302 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.397 9.039 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.148 10.658 -1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.554 11.386 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.721 9.934 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.616 9.187 -2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.288 7.623 -1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -16.571 8.497 -2.604 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.489 7.984 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.258 7.061 -3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.139 5.739 -4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.860 5.503 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.159 6.469 -3.737 1.00 0.00 H new ATOM 86 N LEU A 100 -12.557 10.684 0.055 1.00 0.00 N ATOM 87 CA LEU A 100 -11.136 10.520 0.274 1.00 0.00 C ATOM 88 C LEU A 100 -10.871 10.214 1.741 1.00 0.00 C ATOM 89 O LEU A 100 -9.891 9.550 2.087 1.00 0.00 O ATOM 90 CB LEU A 100 -10.400 11.803 -0.126 1.00 0.00 C ATOM 91 CG LEU A 100 -9.292 11.657 -1.153 1.00 0.00 C ATOM 92 CD1 LEU A 100 -8.272 10.666 -0.662 1.00 0.00 C ATOM 93 CD2 LEU A 100 -9.881 11.243 -2.476 1.00 0.00 C ATOM 0 H LEU A 100 -12.865 11.652 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.774 9.692 -0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.133 12.510 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.974 12.247 0.774 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.787 12.612 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.478 10.564 -1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.848 11.016 0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.750 9.699 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.084 11.139 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.397 10.290 -2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.589 12.001 -2.812 1.00 0.00 H new ATOM 104 N GLU A 101 -11.736 10.725 2.604 1.00 0.00 N ATOM 105 CA GLU A 101 -11.718 10.356 4.007 1.00 0.00 C ATOM 106 C GLU A 101 -11.861 8.846 4.130 1.00 0.00 C ATOM 107 O GLU A 101 -11.193 8.202 4.945 1.00 0.00 O ATOM 108 CB GLU A 101 -12.843 11.070 4.743 1.00 0.00 C ATOM 109 CG GLU A 101 -12.567 12.544 4.997 1.00 0.00 C ATOM 110 CD GLU A 101 -11.360 12.754 5.886 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.221 12.766 5.368 1.00 0.00 O ATOM 112 OE2 GLU A 101 -11.541 12.897 7.116 1.00 0.00 O ATOM 0 H GLU A 101 -12.460 11.398 2.354 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.772 10.657 4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.762 10.976 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.015 10.572 5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.408 13.052 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.441 13.001 5.460 1.00 0.00 H new ATOM 117 N GLU A 102 -12.729 8.300 3.284 1.00 0.00 N ATOM 118 CA GLU A 102 -12.895 6.869 3.132 1.00 0.00 C ATOM 119 C GLU A 102 -11.595 6.214 2.710 1.00 0.00 C ATOM 120 O GLU A 102 -11.253 5.164 3.209 1.00 0.00 O ATOM 121 CB GLU A 102 -13.939 6.562 2.076 1.00 0.00 C ATOM 122 CG GLU A 102 -15.371 6.888 2.470 1.00 0.00 C ATOM 123 CD GLU A 102 -16.382 6.109 1.657 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.550 4.897 1.916 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.010 6.697 0.749 1.00 0.00 O ATOM 0 H GLU A 102 -13.341 8.850 2.681 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.210 6.476 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.692 7.117 1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.880 5.503 1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.513 6.669 3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.548 7.956 2.339 1.00 0.00 H new ATOM 130 N TYR A 103 -10.888 6.841 1.779 1.00 0.00 N ATOM 131 CA TYR A 103 -9.643 6.279 1.244 1.00 0.00 C ATOM 132 C TYR A 103 -8.650 5.964 2.366 1.00 0.00 C ATOM 133 O TYR A 103 -8.090 4.870 2.428 1.00 0.00 O ATOM 134 CB TYR A 103 -8.990 7.235 0.232 1.00 0.00 C ATOM 135 CG TYR A 103 -9.720 7.285 -1.086 1.00 0.00 C ATOM 136 CD1 TYR A 103 -10.971 6.742 -1.183 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.164 7.853 -2.225 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.671 6.752 -2.349 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.863 7.875 -3.415 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.121 7.322 -3.473 1.00 0.00 C ATOM 141 OH TYR A 103 -11.826 7.339 -4.654 1.00 0.00 O ATOM 0 H TYR A 103 -11.151 7.740 1.375 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.904 5.352 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.953 8.237 0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.960 6.924 0.059 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.416 6.292 -0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.174 8.282 -2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.657 6.313 -2.392 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.425 8.323 -4.295 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.201 7.314 -5.408 1.00 0.00 H new ATOM 150 N ARG A 104 -8.450 6.927 3.262 1.00 0.00 N ATOM 151 CA ARG A 104 -7.514 6.760 4.372 1.00 0.00 C ATOM 152 C ARG A 104 -8.072 5.808 5.431 1.00 0.00 C ATOM 153 O ARG A 104 -7.363 4.939 5.952 1.00 0.00 O ATOM 154 CB ARG A 104 -7.182 8.117 5.000 1.00 0.00 C ATOM 155 CG ARG A 104 -6.340 8.997 4.094 1.00 0.00 C ATOM 156 CD ARG A 104 -5.825 10.238 4.808 1.00 0.00 C ATOM 157 NE ARG A 104 -6.882 11.195 5.135 1.00 0.00 N ATOM 158 CZ ARG A 104 -6.657 12.344 5.774 1.00 0.00 C ATOM 159 NH1 ARG A 104 -5.435 12.633 6.206 1.00 0.00 N ATOM 160 NH2 ARG A 104 -7.652 13.196 5.992 1.00 0.00 N ATOM 0 H ARG A 104 -8.923 7.831 3.242 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.599 6.322 3.974 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.109 8.636 5.243 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.651 7.957 5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.495 8.422 3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.933 9.298 3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.319 9.938 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.081 10.728 4.180 1.00 0.00 H new ATOM 0 HE ARG A 104 -7.839 10.973 4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.670 11.977 6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.261 13.511 6.695 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.594 12.973 5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -7.474 14.073 6.481 1.00 0.00 H new ATOM 171 N LEU A 105 -9.343 5.988 5.749 1.00 0.00 N ATOM 172 CA LEU A 105 -10.050 5.144 6.700 1.00 0.00 C ATOM 173 C LEU A 105 -10.025 3.689 6.253 1.00 0.00 C ATOM 174 O LEU A 105 -9.848 2.778 7.055 1.00 0.00 O ATOM 175 CB LEU A 105 -11.486 5.671 6.792 1.00 0.00 C ATOM 176 CG LEU A 105 -12.463 4.910 7.678 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.471 5.882 8.246 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.178 3.837 6.881 1.00 0.00 C ATOM 0 H LEU A 105 -9.919 6.730 5.351 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.571 5.179 7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.443 6.701 7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.899 5.698 5.784 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.913 4.429 8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.175 5.346 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.954 6.640 8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.012 6.363 7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.872 3.303 7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.729 4.299 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.447 3.136 6.477 1.00 0.00 H new ATOM 189 N LEU A 106 -10.184 3.495 4.961 1.00 0.00 N ATOM 190 CA LEU A 106 -10.220 2.185 4.363 1.00 0.00 C ATOM 191 C LEU A 106 -8.874 1.495 4.473 1.00 0.00 C ATOM 192 O LEU A 106 -8.808 0.280 4.639 1.00 0.00 O ATOM 193 CB LEU A 106 -10.644 2.304 2.914 1.00 0.00 C ATOM 194 CG LEU A 106 -12.006 1.710 2.598 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.371 1.933 1.145 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.984 0.241 2.925 1.00 0.00 C ATOM 0 H LEU A 106 -10.293 4.256 4.291 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.945 1.574 4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.650 3.358 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.896 1.815 2.290 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.765 2.206 3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.350 1.498 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.399 3.003 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.626 1.459 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.957 -0.196 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.219 -0.253 2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.760 0.107 3.983 1.00 0.00 H new ATOM 207 N LEU A 107 -7.805 2.270 4.347 1.00 0.00 N ATOM 208 CA LEU A 107 -6.461 1.743 4.521 1.00 0.00 C ATOM 209 C LEU A 107 -6.354 1.086 5.883 1.00 0.00 C ATOM 210 O LEU A 107 -5.767 0.017 6.040 1.00 0.00 O ATOM 211 CB LEU A 107 -5.428 2.840 4.404 1.00 0.00 C ATOM 212 CG LEU A 107 -3.990 2.348 4.422 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.816 1.136 3.519 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.099 3.453 3.964 1.00 0.00 C ATOM 0 H LEU A 107 -7.844 3.265 4.125 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.271 1.011 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.601 3.389 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.569 3.545 5.223 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.729 2.050 5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.778 0.805 3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.465 0.330 3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.080 1.404 2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.064 3.113 3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.376 3.748 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.206 4.307 4.633 1.00 0.00 H new ATOM 225 N LYS A 108 -6.950 1.747 6.863 1.00 0.00 N ATOM 226 CA LYS A 108 -7.019 1.225 8.215 1.00 0.00 C ATOM 227 C LYS A 108 -7.900 -0.024 8.253 1.00 0.00 C ATOM 228 O LYS A 108 -7.671 -0.947 9.036 1.00 0.00 O ATOM 229 CB LYS A 108 -7.588 2.291 9.157 1.00 0.00 C ATOM 230 CG LYS A 108 -7.104 3.704 8.856 1.00 0.00 C ATOM 231 CD LYS A 108 -7.382 4.645 10.014 1.00 0.00 C ATOM 232 CE LYS A 108 -6.754 6.013 9.800 1.00 0.00 C ATOM 233 NZ LYS A 108 -7.336 6.720 8.629 1.00 0.00 N ATOM 0 H LYS A 108 -7.397 2.656 6.743 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.014 0.958 8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.676 2.270 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.319 2.036 10.182 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.034 3.687 8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.597 4.075 7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.459 4.756 10.140 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.996 4.209 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.894 6.619 10.695 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.679 5.899 9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.046 7.719 8.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.996 6.277 7.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.374 6.660 8.668 1.00 0.00 H new ATOM 243 N ARG A 109 -8.908 -0.040 7.392 1.00 0.00 N ATOM 244 CA ARG A 109 -9.880 -1.116 7.352 1.00 0.00 C ATOM 245 C ARG A 109 -9.313 -2.410 6.789 1.00 0.00 C ATOM 246 O ARG A 109 -9.362 -3.446 7.451 1.00 0.00 O ATOM 247 CB ARG A 109 -11.052 -0.675 6.512 1.00 0.00 C ATOM 248 CG ARG A 109 -11.859 0.400 7.176 1.00 0.00 C ATOM 249 CD ARG A 109 -12.933 -0.190 8.051 1.00 0.00 C ATOM 250 NE ARG A 109 -13.567 0.822 8.894 1.00 0.00 N ATOM 251 CZ ARG A 109 -14.879 1.055 8.935 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.712 0.335 8.191 1.00 0.00 N ATOM 253 NH2 ARG A 109 -15.357 2.004 9.731 1.00 0.00 N ATOM 0 H ARG A 109 -9.072 0.694 6.703 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.183 -1.325 8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.690 -0.312 5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.693 -1.533 6.308 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.204 1.033 7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.313 1.039 6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.688 -0.667 7.427 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.501 -0.968 8.680 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.965 1.388 9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.348 -0.400 7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.715 0.518 8.226 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.721 2.553 10.309 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.360 2.184 9.764 1.00 0.00 H new ATOM 264 N LEU A 110 -8.759 -2.366 5.582 1.00 0.00 N ATOM 265 CA LEU A 110 -8.286 -3.603 4.955 1.00 0.00 C ATOM 266 C LEU A 110 -6.835 -3.920 5.276 1.00 0.00 C ATOM 267 O LEU A 110 -6.143 -4.524 4.462 1.00 0.00 O ATOM 268 CB LEU A 110 -8.475 -3.616 3.440 1.00 0.00 C ATOM 269 CG LEU A 110 -9.854 -4.056 2.964 1.00 0.00 C ATOM 270 CD1 LEU A 110 -10.838 -2.934 3.144 1.00 0.00 C ATOM 271 CD2 LEU A 110 -9.804 -4.515 1.520 1.00 0.00 C ATOM 0 H LEU A 110 -8.627 -1.519 5.030 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.915 -4.379 5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.278 -2.615 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.728 -4.278 3.002 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.182 -4.903 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -11.822 -3.255 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.891 -2.662 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.515 -2.070 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.800 -4.824 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.460 -3.695 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.116 -5.356 1.429 1.00 0.00 H new ATOM 282 N GLN A 111 -6.382 -3.544 6.462 1.00 0.00 N ATOM 283 CA GLN A 111 -5.047 -3.922 6.921 1.00 0.00 C ATOM 284 C GLN A 111 -4.822 -5.449 6.877 1.00 0.00 C ATOM 285 O GLN A 111 -3.778 -5.893 6.405 1.00 0.00 O ATOM 286 CB GLN A 111 -4.783 -3.387 8.332 1.00 0.00 C ATOM 287 CG GLN A 111 -4.491 -1.895 8.375 1.00 0.00 C ATOM 288 CD GLN A 111 -4.312 -1.371 9.787 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.085 -1.408 10.281 1.00 0.00 O flip ATOM 290 NE2 GLN A 111 -5.267 -0.939 10.434 1.00 0.00 N flip ATOM 0 H GLN A 111 -6.914 -2.980 7.125 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.336 -3.467 6.231 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.650 -3.597 8.959 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.940 -3.926 8.764 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.589 -1.689 7.799 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.307 -1.356 7.893 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.199 -0.926 10.020 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.126 -0.594 11.384 1.00 0.00 H new ATOM 297 N PRO A 112 -5.780 -6.287 7.352 1.00 0.00 N ATOM 298 CA PRO A 112 -5.593 -7.744 7.397 1.00 0.00 C ATOM 299 C PRO A 112 -5.517 -8.377 6.007 1.00 0.00 C ATOM 300 O PRO A 112 -4.638 -9.193 5.731 1.00 0.00 O ATOM 301 CB PRO A 112 -6.834 -8.230 8.146 1.00 0.00 C ATOM 302 CG PRO A 112 -7.855 -7.207 7.847 1.00 0.00 C ATOM 303 CD PRO A 112 -7.115 -5.917 7.868 1.00 0.00 C ATOM 0 HA PRO A 112 -4.652 -8.019 7.873 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.146 -9.217 7.804 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.649 -8.308 9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.318 -7.382 6.876 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.654 -7.217 8.588 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.596 -5.166 7.241 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.057 -5.502 8.874 1.00 0.00 H new ATOM 308 N GLU A 113 -6.433 -7.983 5.133 1.00 0.00 N ATOM 309 CA GLU A 113 -6.496 -8.537 3.788 1.00 0.00 C ATOM 310 C GLU A 113 -5.335 -8.010 2.970 1.00 0.00 C ATOM 311 O GLU A 113 -4.847 -8.675 2.056 1.00 0.00 O ATOM 312 CB GLU A 113 -7.840 -8.190 3.140 1.00 0.00 C ATOM 313 CG GLU A 113 -9.027 -8.631 3.985 1.00 0.00 C ATOM 314 CD GLU A 113 -10.334 -7.989 3.572 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.617 -6.867 4.036 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.099 -8.612 2.806 1.00 0.00 O ATOM 0 H GLU A 113 -7.144 -7.280 5.332 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.419 -9.623 3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.894 -7.114 2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.900 -8.664 2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.127 -9.714 3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.828 -8.392 5.030 1.00 0.00 H new ATOM 321 N PHE A 114 -4.873 -6.822 3.328 1.00 0.00 N ATOM 322 CA PHE A 114 -3.693 -6.265 2.712 1.00 0.00 C ATOM 323 C PHE A 114 -2.475 -7.055 3.141 1.00 0.00 C ATOM 324 O PHE A 114 -1.730 -7.552 2.312 1.00 0.00 O ATOM 325 CB PHE A 114 -3.504 -4.810 3.120 1.00 0.00 C ATOM 326 CG PHE A 114 -2.536 -4.080 2.252 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.193 -4.226 2.472 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.964 -3.260 1.221 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.268 -3.575 1.686 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.049 -2.600 0.423 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.697 -2.760 0.657 1.00 0.00 C ATOM 0 H PHE A 114 -5.301 -6.231 4.041 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.816 -6.318 1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.468 -4.302 3.087 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.158 -4.771 4.153 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.853 -4.862 3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.021 -3.135 1.039 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.788 -3.701 1.874 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.389 -1.962 -0.380 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.024 -2.248 0.036 1.00 0.00 H new ATOM 340 N LYS A 115 -2.312 -7.219 4.443 1.00 0.00 N ATOM 341 CA LYS A 115 -1.102 -7.819 4.970 1.00 0.00 C ATOM 342 C LYS A 115 -0.920 -9.237 4.442 1.00 0.00 C ATOM 343 O LYS A 115 0.197 -9.688 4.228 1.00 0.00 O ATOM 344 CB LYS A 115 -1.111 -7.846 6.502 1.00 0.00 C ATOM 345 CG LYS A 115 -1.845 -9.040 7.077 1.00 0.00 C ATOM 346 CD LYS A 115 -1.829 -9.041 8.593 1.00 0.00 C ATOM 347 CE LYS A 115 -0.507 -9.563 9.129 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.378 -9.368 10.597 1.00 0.00 N ATOM 0 H LYS A 115 -2.997 -6.947 5.148 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.269 -7.202 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.083 -7.852 6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.574 -6.931 6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.877 -9.035 6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.387 -9.958 6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.000 -8.030 8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.645 -9.659 8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.416 -10.624 8.896 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.314 -9.054 8.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.524 -9.770 10.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.404 -8.352 10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.164 -9.846 11.081 1.00 0.00 H new ATOM 358 N THR A 116 -2.030 -9.916 4.196 1.00 0.00 N ATOM 359 CA THR A 116 -1.991 -11.341 3.927 1.00 0.00 C ATOM 360 C THR A 116 -1.853 -11.642 2.444 1.00 0.00 C ATOM 361 O THR A 116 -1.161 -12.579 2.045 1.00 0.00 O ATOM 362 CB THR A 116 -3.237 -12.046 4.483 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.418 -11.310 4.137 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.130 -12.180 5.989 1.00 0.00 C ATOM 0 H THR A 116 -2.963 -9.504 4.178 1.00 0.00 H new ATOM 0 HA THR A 116 -1.106 -11.726 4.434 1.00 0.00 H new ATOM 0 HB THR A 116 -3.303 -13.041 4.044 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.607 -10.648 4.835 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.018 -12.681 6.374 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.246 -12.765 6.240 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.049 -11.190 6.438 1.00 0.00 H new ATOM 372 N ARG A 117 -2.505 -10.833 1.631 1.00 0.00 N ATOM 373 CA ARG A 117 -2.565 -11.053 0.211 1.00 0.00 C ATOM 374 C ARG A 117 -1.508 -10.231 -0.516 1.00 0.00 C ATOM 375 O ARG A 117 -0.973 -10.655 -1.543 1.00 0.00 O ATOM 376 CB ARG A 117 -3.970 -10.691 -0.263 1.00 0.00 C ATOM 377 CG ARG A 117 -4.040 -10.325 -1.718 1.00 0.00 C ATOM 378 CD ARG A 117 -5.099 -11.133 -2.445 1.00 0.00 C ATOM 379 NE ARG A 117 -4.750 -12.551 -2.529 1.00 0.00 N ATOM 380 CZ ARG A 117 -5.542 -13.549 -2.137 1.00 0.00 C ATOM 381 NH1 ARG A 117 -6.697 -13.296 -1.535 1.00 0.00 N ATOM 382 NH2 ARG A 117 -5.164 -14.805 -2.321 1.00 0.00 N ATOM 0 H ARG A 117 -3.008 -10.003 1.945 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.357 -12.099 -0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.635 -11.534 -0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.340 -9.856 0.331 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.261 -9.262 -1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.069 -10.494 -2.184 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.053 -11.025 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.233 -10.733 -3.450 1.00 0.00 H new ATOM 0 HE ARG A 117 -3.837 -12.793 -2.914 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -6.985 -12.332 -1.369 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.297 -14.066 -1.238 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.267 -15.008 -2.762 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.770 -15.569 -2.021 1.00 0.00 H new ATOM 393 N ILE A 118 -1.198 -9.072 0.035 1.00 0.00 N ATOM 394 CA ILE A 118 -0.284 -8.138 -0.596 1.00 0.00 C ATOM 395 C ILE A 118 1.159 -8.561 -0.461 1.00 0.00 C ATOM 396 O ILE A 118 1.658 -8.840 0.630 1.00 0.00 O ATOM 397 CB ILE A 118 -0.431 -6.728 -0.011 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.730 -6.091 -0.446 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.727 -5.862 -0.391 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.144 -6.443 -1.854 1.00 0.00 C ATOM 0 H ILE A 118 -1.571 -8.752 0.929 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.552 -8.133 -1.652 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.443 -6.824 1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.520 -6.395 0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.637 -5.008 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.595 -4.869 0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.650 -6.301 -0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.782 -5.784 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.085 -5.947 -2.091 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.375 -6.114 -2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.271 -7.522 -1.937 1.00 0.00 H new ATOM 411 N ILE A 119 1.813 -8.623 -1.595 1.00 0.00 N ATOM 412 CA ILE A 119 3.234 -8.649 -1.643 1.00 0.00 C ATOM 413 C ILE A 119 3.749 -7.217 -1.743 1.00 0.00 C ATOM 414 O ILE A 119 3.523 -6.532 -2.739 1.00 0.00 O ATOM 415 CB ILE A 119 3.732 -9.506 -2.821 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.477 -10.983 -2.536 1.00 0.00 C ATOM 417 CG2 ILE A 119 5.197 -9.258 -3.089 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.779 -11.378 -1.113 1.00 0.00 C ATOM 0 H ILE A 119 1.362 -8.657 -2.509 1.00 0.00 H new ATOM 0 HA ILE A 119 3.620 -9.107 -0.732 1.00 0.00 H new ATOM 0 HB ILE A 119 3.178 -9.221 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.435 -11.213 -2.756 1.00 0.00 H new ATOM 0 HG13 ILE A 119 4.086 -11.586 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.523 -9.876 -3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.349 -8.207 -3.333 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.777 -9.512 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.576 -12.441 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.828 -11.179 -0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.152 -10.801 -0.434 1.00 0.00 H new ATOM 429 N PRO A 120 4.417 -6.742 -0.687 1.00 0.00 N ATOM 430 CA PRO A 120 4.906 -5.357 -0.588 1.00 0.00 C ATOM 431 C PRO A 120 6.004 -5.040 -1.589 1.00 0.00 C ATOM 432 O PRO A 120 6.482 -3.919 -1.642 1.00 0.00 O ATOM 433 CB PRO A 120 5.449 -5.267 0.833 1.00 0.00 C ATOM 434 CG PRO A 120 5.751 -6.669 1.218 1.00 0.00 C ATOM 435 CD PRO A 120 4.737 -7.523 0.514 1.00 0.00 C ATOM 0 HA PRO A 120 4.113 -4.642 -0.807 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.343 -4.645 0.875 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.718 -4.821 1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.764 -6.944 0.924 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.687 -6.799 2.298 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.142 -8.503 0.261 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.855 -7.692 1.131 1.00 0.00 H new ATOM 440 N THR A 121 6.432 -6.041 -2.342 1.00 0.00 N ATOM 441 CA THR A 121 7.356 -5.822 -3.436 1.00 0.00 C ATOM 442 C THR A 121 6.575 -5.664 -4.744 1.00 0.00 C ATOM 443 O THR A 121 7.112 -5.205 -5.754 1.00 0.00 O ATOM 444 CB THR A 121 8.363 -6.983 -3.542 1.00 0.00 C ATOM 445 OG1 THR A 121 7.762 -8.125 -4.159 1.00 0.00 O ATOM 446 CG2 THR A 121 8.848 -7.368 -2.164 1.00 0.00 C ATOM 0 H THR A 121 6.152 -7.013 -2.213 1.00 0.00 H new ATOM 0 HA THR A 121 7.919 -4.908 -3.245 1.00 0.00 H new ATOM 0 HB THR A 121 9.201 -6.649 -4.154 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.420 -8.849 -4.218 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.560 -8.189 -2.245 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.334 -6.511 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 121 8.000 -7.681 -1.554 1.00 0.00 H new ATOM 454 N ASP A 122 5.294 -6.039 -4.707 1.00 0.00 N ATOM 455 CA ASP A 122 4.429 -5.976 -5.871 1.00 0.00 C ATOM 456 C ASP A 122 3.690 -4.641 -5.945 1.00 0.00 C ATOM 457 O ASP A 122 3.937 -3.842 -6.849 1.00 0.00 O ATOM 458 CB ASP A 122 3.425 -7.126 -5.817 1.00 0.00 C ATOM 459 CG ASP A 122 3.746 -8.249 -6.784 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.940 -8.487 -7.062 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.801 -8.910 -7.264 1.00 0.00 O ATOM 0 H ASP A 122 4.835 -6.393 -3.868 1.00 0.00 H new ATOM 0 HA ASP A 122 5.047 -6.064 -6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.396 -7.526 -4.803 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.429 -6.740 -6.037 1.00 0.00 H new ATOM 465 N ILE A 123 2.802 -4.381 -4.978 1.00 0.00 N ATOM 466 CA ILE A 123 1.972 -3.168 -5.016 1.00 0.00 C ATOM 467 C ILE A 123 2.823 -1.904 -4.882 1.00 0.00 C ATOM 468 O ILE A 123 2.423 -0.816 -5.297 1.00 0.00 O ATOM 469 CB ILE A 123 0.849 -3.138 -3.936 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.389 -2.706 -2.580 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.157 -4.491 -3.800 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.371 -3.687 -2.025 1.00 0.00 C ATOM 0 H ILE A 123 2.640 -4.983 -4.171 1.00 0.00 H new ATOM 0 HA ILE A 123 1.488 -3.193 -5.992 1.00 0.00 H new ATOM 0 HB ILE A 123 0.116 -2.405 -4.274 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.866 -1.731 -2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.561 -2.589 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.619 -4.428 -3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.293 -4.767 -4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.888 -5.246 -3.512 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.728 -3.336 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.888 -4.656 -1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.214 -3.785 -2.709 1.00 0.00 H new ATOM 483 N ILE A 124 4.007 -2.073 -4.313 1.00 0.00 N ATOM 484 CA ILE A 124 4.928 -0.982 -4.066 1.00 0.00 C ATOM 485 C ILE A 124 5.376 -0.330 -5.370 1.00 0.00 C ATOM 486 O ILE A 124 5.787 0.808 -5.372 1.00 0.00 O ATOM 487 CB ILE A 124 6.167 -1.480 -3.290 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.059 -0.320 -2.853 1.00 0.00 C ATOM 489 CG2 ILE A 124 6.955 -2.470 -4.122 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.495 0.471 -1.700 1.00 0.00 C ATOM 0 H ILE A 124 4.356 -2.982 -4.008 1.00 0.00 H new ATOM 0 HA ILE A 124 4.401 -0.240 -3.467 1.00 0.00 H new ATOM 0 HB ILE A 124 5.812 -1.983 -2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.037 -0.710 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.214 0.348 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.824 -2.809 -3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.324 -3.325 -4.365 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.285 -1.990 -5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.181 1.278 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.530 0.891 -1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.366 -0.184 -0.838 1.00 0.00 H new ATOM 501 N SER A 125 5.294 -1.050 -6.473 1.00 0.00 N ATOM 502 CA SER A 125 5.719 -0.516 -7.761 1.00 0.00 C ATOM 503 C SER A 125 4.814 0.629 -8.177 1.00 0.00 C ATOM 504 O SER A 125 5.280 1.678 -8.620 1.00 0.00 O ATOM 505 CB SER A 125 5.699 -1.621 -8.816 1.00 0.00 C ATOM 506 OG SER A 125 6.433 -1.258 -9.974 1.00 0.00 O ATOM 0 H SER A 125 4.938 -2.005 -6.507 1.00 0.00 H new ATOM 0 HA SER A 125 6.737 -0.137 -7.669 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.116 -2.535 -8.393 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.668 -1.840 -9.093 1.00 0.00 H new ATOM 0 HG SER A 125 6.399 -1.989 -10.625 1.00 0.00 H new ATOM 511 N ASP A 126 3.523 0.429 -8.014 1.00 0.00 N ATOM 512 CA ASP A 126 2.556 1.451 -8.334 1.00 0.00 C ATOM 513 C ASP A 126 2.532 2.488 -7.228 1.00 0.00 C ATOM 514 O ASP A 126 2.549 3.688 -7.480 1.00 0.00 O ATOM 515 CB ASP A 126 1.178 0.821 -8.516 1.00 0.00 C ATOM 516 CG ASP A 126 1.107 -0.072 -9.740 1.00 0.00 C ATOM 517 OD1 ASP A 126 1.542 -1.240 -9.653 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.632 0.396 -10.798 1.00 0.00 O ATOM 0 H ASP A 126 3.120 -0.438 -7.659 1.00 0.00 H new ATOM 0 HA ASP A 126 2.835 1.941 -9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.928 0.238 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.430 1.609 -8.601 1.00 0.00 H new ATOM 522 N LEU A 127 2.540 2.003 -5.994 1.00 0.00 N ATOM 523 CA LEU A 127 2.546 2.871 -4.828 1.00 0.00 C ATOM 524 C LEU A 127 3.787 3.762 -4.783 1.00 0.00 C ATOM 525 O LEU A 127 3.687 4.936 -4.452 1.00 0.00 O ATOM 526 CB LEU A 127 2.436 2.032 -3.551 1.00 0.00 C ATOM 527 CG LEU A 127 3.201 2.576 -2.331 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.666 3.925 -1.870 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.140 1.586 -1.185 1.00 0.00 C ATOM 0 H LEU A 127 2.542 1.007 -5.776 1.00 0.00 H new ATOM 0 HA LEU A 127 1.681 3.531 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.382 1.942 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.798 1.027 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 127 4.236 2.717 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.237 4.267 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.761 4.650 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.616 3.825 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.686 1.985 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.100 1.417 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.590 0.643 -1.495 1.00 0.00 H new ATOM 540 N SER A 128 4.954 3.211 -5.100 1.00 0.00 N ATOM 541 CA SER A 128 6.202 3.984 -5.047 1.00 0.00 C ATOM 542 C SER A 128 6.150 5.219 -5.937 1.00 0.00 C ATOM 543 O SER A 128 7.005 6.098 -5.822 1.00 0.00 O ATOM 544 CB SER A 128 7.415 3.133 -5.429 1.00 0.00 C ATOM 545 OG SER A 128 7.256 2.561 -6.714 1.00 0.00 O ATOM 0 H SER A 128 5.068 2.241 -5.395 1.00 0.00 H new ATOM 0 HA SER A 128 6.310 4.307 -4.012 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.314 3.749 -5.411 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.555 2.343 -4.691 1.00 0.00 H new ATOM 0 HG SER A 128 6.690 1.763 -6.649 1.00 0.00 H new ATOM 550 N GLU A 129 5.158 5.306 -6.823 1.00 0.00 N ATOM 551 CA GLU A 129 4.999 6.519 -7.604 1.00 0.00 C ATOM 552 C GLU A 129 4.515 7.658 -6.702 1.00 0.00 C ATOM 553 O GLU A 129 4.675 8.840 -7.017 1.00 0.00 O ATOM 554 CB GLU A 129 4.056 6.290 -8.777 1.00 0.00 C ATOM 555 CG GLU A 129 2.687 6.896 -8.598 1.00 0.00 C ATOM 556 CD GLU A 129 2.135 7.477 -9.886 1.00 0.00 C ATOM 557 OE1 GLU A 129 1.629 6.713 -10.736 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.218 8.711 -10.063 1.00 0.00 O ATOM 0 H GLU A 129 4.475 4.572 -7.010 1.00 0.00 H new ATOM 0 HA GLU A 129 5.965 6.803 -8.021 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.509 6.703 -9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.948 5.217 -8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.002 6.135 -8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.736 7.679 -7.842 1.00 0.00 H new ATOM 563 N CYS A 130 3.942 7.280 -5.570 1.00 0.00 N ATOM 564 CA CYS A 130 3.468 8.229 -4.579 1.00 0.00 C ATOM 565 C CYS A 130 4.365 8.228 -3.346 1.00 0.00 C ATOM 566 O CYS A 130 4.501 9.244 -2.660 1.00 0.00 O ATOM 567 CB CYS A 130 2.051 7.857 -4.165 1.00 0.00 C ATOM 568 SG CYS A 130 0.874 7.831 -5.526 1.00 0.00 S ATOM 0 H CYS A 130 3.793 6.304 -5.314 1.00 0.00 H new ATOM 0 HA CYS A 130 3.486 9.226 -5.020 1.00 0.00 H new ATOM 0 HB2 CYS A 130 2.067 6.874 -3.693 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.705 8.566 -3.413 1.00 0.00 H new ATOM 0 HG CYS A 130 0.452 9.039 -5.758 1.00 0.00 H new ATOM 573 N LEU A 131 4.978 7.082 -3.079 1.00 0.00 N ATOM 574 CA LEU A 131 5.767 6.894 -1.873 1.00 0.00 C ATOM 575 C LEU A 131 7.195 7.353 -2.042 1.00 0.00 C ATOM 576 O LEU A 131 7.720 7.453 -3.153 1.00 0.00 O ATOM 577 CB LEU A 131 5.754 5.431 -1.462 1.00 0.00 C ATOM 578 CG LEU A 131 6.216 5.171 -0.031 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.309 5.866 0.960 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.270 3.681 0.250 1.00 0.00 C ATOM 0 H LEU A 131 4.942 6.264 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 131 5.310 7.507 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.742 5.043 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.392 4.869 -2.144 1.00 0.00 H new ATOM 0 HG LEU A 131 7.220 5.579 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.657 5.667 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.324 6.940 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.291 5.492 0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.602 3.516 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.278 3.249 0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.969 3.206 -0.438 1.00 0.00 H new ATOM 591 N ILE A 132 7.806 7.633 -0.908 1.00 0.00 N ATOM 592 CA ILE A 132 9.180 8.051 -0.853 1.00 0.00 C ATOM 593 C ILE A 132 10.101 6.879 -0.519 1.00 0.00 C ATOM 594 O ILE A 132 9.752 5.976 0.248 1.00 0.00 O ATOM 595 CB ILE A 132 9.361 9.209 0.154 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.751 8.863 1.510 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.722 10.473 -0.395 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.694 8.149 2.449 1.00 0.00 C ATOM 0 H ILE A 132 7.354 7.574 0.004 1.00 0.00 H new ATOM 0 HA ILE A 132 9.460 8.417 -1.841 1.00 0.00 H new ATOM 0 HB ILE A 132 10.429 9.373 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.408 9.781 1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.872 8.238 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.852 11.286 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.196 10.740 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.658 10.301 -0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.183 7.940 3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.018 7.212 1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.563 8.779 2.641 1.00 0.00 H new ATOM 609 N ASN A 133 11.268 6.917 -1.144 1.00 0.00 N ATOM 610 CA ASN A 133 12.261 5.837 -1.109 1.00 0.00 C ATOM 611 C ASN A 133 12.645 5.405 0.294 1.00 0.00 C ATOM 612 O ASN A 133 12.890 4.230 0.508 1.00 0.00 O ATOM 613 CB ASN A 133 13.517 6.244 -1.868 1.00 0.00 C ATOM 614 CG ASN A 133 13.338 6.237 -3.376 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.249 6.496 -3.892 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.410 5.943 -4.096 1.00 0.00 N ATOM 0 H ASN A 133 11.564 7.716 -1.705 1.00 0.00 H new ATOM 0 HA ASN A 133 11.784 4.982 -1.588 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.818 7.242 -1.550 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.329 5.567 -1.603 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.351 5.925 -5.114 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.294 5.734 -3.632 1.00 0.00 H new ATOM 622 N GLN A 134 12.699 6.327 1.246 1.00 0.00 N ATOM 623 CA GLN A 134 13.159 5.981 2.591 1.00 0.00 C ATOM 624 C GLN A 134 12.351 4.831 3.184 1.00 0.00 C ATOM 625 O GLN A 134 12.899 3.779 3.517 1.00 0.00 O ATOM 626 CB GLN A 134 13.081 7.194 3.509 1.00 0.00 C ATOM 627 CG GLN A 134 14.085 8.263 3.157 1.00 0.00 C ATOM 628 CD GLN A 134 13.843 9.566 3.892 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.339 9.580 5.016 1.00 0.00 O ATOM 630 NE2 GLN A 134 14.205 10.671 3.264 1.00 0.00 N ATOM 0 H GLN A 134 12.436 7.304 1.120 1.00 0.00 H new ATOM 0 HA GLN A 134 14.197 5.658 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.077 7.616 3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.244 6.875 4.539 1.00 0.00 H new ATOM 0 HG2 GLN A 134 15.087 7.903 3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.051 8.446 2.083 1.00 0.00 H new ATOM 0 HE21 GLN A 134 14.619 10.616 2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.070 11.578 3.710 1.00 0.00 H new ATOM 637 N GLU A 135 11.047 5.013 3.282 1.00 0.00 N ATOM 638 CA GLU A 135 10.190 3.956 3.778 1.00 0.00 C ATOM 639 C GLU A 135 9.915 2.899 2.724 1.00 0.00 C ATOM 640 O GLU A 135 9.689 1.747 3.059 1.00 0.00 O ATOM 641 CB GLU A 135 8.911 4.514 4.363 1.00 0.00 C ATOM 642 CG GLU A 135 9.120 4.931 5.801 1.00 0.00 C ATOM 643 CD GLU A 135 7.888 5.512 6.451 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.054 4.731 6.955 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.763 6.750 6.485 1.00 0.00 O ATOM 0 H GLU A 135 10.563 5.874 3.027 1.00 0.00 H new ATOM 0 HA GLU A 135 10.729 3.458 4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.579 5.370 3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.122 3.764 4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.449 4.066 6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.923 5.667 5.843 1.00 0.00 H new ATOM 650 N CYS A 136 9.953 3.276 1.454 1.00 0.00 N ATOM 651 CA CYS A 136 9.779 2.308 0.373 1.00 0.00 C ATOM 652 C CYS A 136 10.842 1.219 0.469 1.00 0.00 C ATOM 653 O CYS A 136 10.545 0.029 0.352 1.00 0.00 O ATOM 654 CB CYS A 136 9.861 3.006 -0.986 1.00 0.00 C ATOM 655 SG CYS A 136 9.673 1.905 -2.409 1.00 0.00 S ATOM 0 H CYS A 136 10.101 4.237 1.145 1.00 0.00 H new ATOM 0 HA CYS A 136 8.795 1.850 0.470 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.089 3.774 -1.033 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.822 3.515 -1.061 1.00 0.00 H new ATOM 0 HG CYS A 136 9.756 2.597 -3.507 1.00 0.00 H new ATOM 660 N GLU A 137 12.075 1.631 0.715 1.00 0.00 N ATOM 661 CA GLU A 137 13.180 0.700 0.843 1.00 0.00 C ATOM 662 C GLU A 137 13.112 -0.022 2.186 1.00 0.00 C ATOM 663 O GLU A 137 13.605 -1.143 2.324 1.00 0.00 O ATOM 664 CB GLU A 137 14.505 1.438 0.667 1.00 0.00 C ATOM 665 CG GLU A 137 14.609 2.156 -0.673 1.00 0.00 C ATOM 666 CD GLU A 137 15.966 2.782 -0.895 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.241 3.857 -0.320 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.774 2.202 -1.649 1.00 0.00 O ATOM 0 H GLU A 137 12.335 2.611 0.830 1.00 0.00 H new ATOM 0 HA GLU A 137 13.109 -0.055 0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.621 2.163 1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.326 0.727 0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.404 1.449 -1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.843 2.930 -0.726 1.00 0.00 H new ATOM 673 N GLU A 138 12.496 0.624 3.175 1.00 0.00 N ATOM 674 CA GLU A 138 12.204 -0.025 4.448 1.00 0.00 C ATOM 675 C GLU A 138 11.293 -1.216 4.192 1.00 0.00 C ATOM 676 O GLU A 138 11.598 -2.342 4.563 1.00 0.00 O ATOM 677 CB GLU A 138 11.506 0.955 5.399 1.00 0.00 C ATOM 678 CG GLU A 138 11.300 0.425 6.811 1.00 0.00 C ATOM 679 CD GLU A 138 12.568 0.435 7.634 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.885 1.492 8.218 1.00 0.00 O ATOM 681 OE2 GLU A 138 13.252 -0.604 7.707 1.00 0.00 O ATOM 0 H GLU A 138 12.190 1.595 3.117 1.00 0.00 H new ATOM 0 HA GLU A 138 13.136 -0.354 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.093 1.872 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.536 1.221 4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.542 1.027 7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.915 -0.593 6.759 1.00 0.00 H new ATOM 686 N ILE A 139 10.189 -0.946 3.511 1.00 0.00 N ATOM 687 CA ILE A 139 9.193 -1.963 3.205 1.00 0.00 C ATOM 688 C ILE A 139 9.827 -3.137 2.469 1.00 0.00 C ATOM 689 O ILE A 139 9.591 -4.304 2.800 1.00 0.00 O ATOM 690 CB ILE A 139 8.066 -1.405 2.315 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.465 -0.108 2.874 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.000 -2.457 2.136 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.406 -0.016 4.378 1.00 0.00 C ATOM 0 H ILE A 139 9.958 -0.018 3.156 1.00 0.00 H new ATOM 0 HA ILE A 139 8.779 -2.289 4.159 1.00 0.00 H new ATOM 0 HB ILE A 139 8.498 -1.152 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.047 0.733 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.455 0.003 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.202 -2.063 1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.434 -3.338 1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.592 -2.731 3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.965 0.938 4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.796 -0.831 4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.414 -0.089 4.787 1.00 0.00 H new ATOM 704 N LEU A 140 10.650 -2.814 1.480 1.00 0.00 N ATOM 705 CA LEU A 140 11.299 -3.799 0.652 1.00 0.00 C ATOM 706 C LEU A 140 12.248 -4.655 1.477 1.00 0.00 C ATOM 707 O LEU A 140 12.498 -5.815 1.151 1.00 0.00 O ATOM 708 CB LEU A 140 12.060 -3.087 -0.460 1.00 0.00 C ATOM 709 CG LEU A 140 11.412 -3.110 -1.846 1.00 0.00 C ATOM 710 CD1 LEU A 140 11.051 -4.527 -2.265 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.186 -2.215 -1.872 1.00 0.00 C ATOM 0 H LEU A 140 10.882 -1.851 1.235 1.00 0.00 H new ATOM 0 HA LEU A 140 10.546 -4.457 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 140 12.202 -2.047 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.051 -3.535 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 140 12.139 -2.728 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.593 -4.508 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.953 -5.139 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 140 10.348 -4.951 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.737 -2.242 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.463 -2.567 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.477 -1.192 -1.634 1.00 0.00 H new ATOM 722 N GLN A 141 12.771 -4.082 2.551 1.00 0.00 N ATOM 723 CA GLN A 141 13.691 -4.791 3.416 1.00 0.00 C ATOM 724 C GLN A 141 12.948 -5.740 4.341 1.00 0.00 C ATOM 725 O GLN A 141 13.416 -6.840 4.625 1.00 0.00 O ATOM 726 CB GLN A 141 14.537 -3.805 4.229 1.00 0.00 C ATOM 727 CG GLN A 141 15.347 -4.475 5.324 1.00 0.00 C ATOM 728 CD GLN A 141 16.333 -3.545 5.998 1.00 0.00 C ATOM 729 OE1 GLN A 141 16.104 -2.343 6.101 1.00 0.00 O ATOM 730 NE2 GLN A 141 17.438 -4.101 6.465 1.00 0.00 N ATOM 0 H GLN A 141 12.571 -3.125 2.842 1.00 0.00 H new ATOM 0 HA GLN A 141 14.356 -5.382 2.786 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.213 -3.276 3.557 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.882 -3.057 4.676 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.667 -4.877 6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.888 -5.320 4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.589 -5.104 6.358 1.00 0.00 H new ATOM 0 HE22 GLN A 141 18.140 -3.527 6.932 1.00 0.00 H new ATOM 737 N ILE A 142 11.778 -5.333 4.785 1.00 0.00 N ATOM 738 CA ILE A 142 11.050 -6.108 5.772 1.00 0.00 C ATOM 739 C ILE A 142 10.316 -7.276 5.129 1.00 0.00 C ATOM 740 O ILE A 142 10.092 -8.290 5.775 1.00 0.00 O ATOM 741 CB ILE A 142 10.090 -5.210 6.609 1.00 0.00 C ATOM 742 CG1 ILE A 142 10.863 -4.472 7.709 1.00 0.00 C ATOM 743 CG2 ILE A 142 8.964 -6.010 7.238 1.00 0.00 C ATOM 744 CD1 ILE A 142 11.929 -3.527 7.207 1.00 0.00 C ATOM 0 H ILE A 142 11.312 -4.478 4.483 1.00 0.00 H new ATOM 0 HA ILE A 142 11.780 -6.528 6.464 1.00 0.00 H new ATOM 0 HB ILE A 142 9.652 -4.489 5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.155 -3.909 8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.329 -5.209 8.363 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.320 -5.343 7.812 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.380 -6.494 6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.382 -6.769 7.900 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.422 -3.051 8.055 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.664 -4.083 6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.471 -2.763 6.578 1.00 0.00 H new ATOM 755 N CYS A 143 9.993 -7.159 3.845 1.00 0.00 N ATOM 756 CA CYS A 143 9.469 -8.291 3.079 1.00 0.00 C ATOM 757 C CYS A 143 10.453 -9.452 3.163 1.00 0.00 C ATOM 758 O CYS A 143 10.100 -10.622 3.015 1.00 0.00 O ATOM 759 CB CYS A 143 9.272 -7.884 1.621 1.00 0.00 C ATOM 760 SG CYS A 143 10.727 -8.112 0.570 1.00 0.00 S ATOM 0 H CYS A 143 10.084 -6.295 3.311 1.00 0.00 H new ATOM 0 HA CYS A 143 8.508 -8.597 3.493 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.446 -8.461 1.205 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.977 -6.835 1.587 1.00 0.00 H new ATOM 0 HG CYS A 143 11.656 -7.276 0.928 1.00 0.00 H new ATOM 765 N SER A 144 11.688 -9.077 3.416 1.00 0.00 N ATOM 766 CA SER A 144 12.803 -9.994 3.526 1.00 0.00 C ATOM 767 C SER A 144 13.032 -10.414 4.970 1.00 0.00 C ATOM 768 O SER A 144 13.011 -11.601 5.303 1.00 0.00 O ATOM 769 CB SER A 144 14.045 -9.297 3.013 1.00 0.00 C ATOM 770 OG SER A 144 13.905 -8.945 1.645 1.00 0.00 O ATOM 0 H SER A 144 11.952 -8.101 3.554 1.00 0.00 H new ATOM 0 HA SER A 144 12.583 -10.888 2.942 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.234 -8.401 3.605 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.909 -9.949 3.137 1.00 0.00 H new ATOM 0 HG SER A 144 12.956 -8.825 1.434 1.00 0.00 H new ATOM 775 N THR A 145 13.262 -9.424 5.816 1.00 0.00 N ATOM 776 CA THR A 145 13.607 -9.651 7.200 1.00 0.00 C ATOM 777 C THR A 145 12.444 -10.257 7.977 1.00 0.00 C ATOM 778 O THR A 145 12.499 -11.402 8.433 1.00 0.00 O ATOM 779 CB THR A 145 14.044 -8.330 7.843 1.00 0.00 C ATOM 780 OG1 THR A 145 13.015 -7.338 7.720 1.00 0.00 O ATOM 781 CG2 THR A 145 15.294 -7.846 7.153 1.00 0.00 C ATOM 0 H THR A 145 13.213 -8.439 5.557 1.00 0.00 H new ATOM 0 HA THR A 145 14.430 -10.365 7.233 1.00 0.00 H new ATOM 0 HB THR A 145 14.235 -8.496 8.903 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.314 -6.503 8.138 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.616 -6.906 7.601 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.083 -8.590 7.265 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.088 -7.691 6.094 1.00 0.00 H new ATOM 789 N LYS A 146 11.391 -9.480 8.091 1.00 0.00 N ATOM 790 CA LYS A 146 10.211 -9.853 8.834 1.00 0.00 C ATOM 791 C LYS A 146 9.313 -10.792 8.041 1.00 0.00 C ATOM 792 O LYS A 146 8.732 -11.732 8.588 1.00 0.00 O ATOM 793 CB LYS A 146 9.468 -8.591 9.199 1.00 0.00 C ATOM 794 CG LYS A 146 10.183 -7.784 10.259 1.00 0.00 C ATOM 795 CD LYS A 146 10.327 -8.568 11.547 1.00 0.00 C ATOM 796 CE LYS A 146 9.140 -8.343 12.463 1.00 0.00 C ATOM 797 NZ LYS A 146 9.298 -9.036 13.768 1.00 0.00 N ATOM 0 H LYS A 146 11.330 -8.556 7.663 1.00 0.00 H new ATOM 0 HA LYS A 146 10.510 -10.393 9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.338 -7.979 8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.471 -8.850 9.555 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.169 -7.495 9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.632 -6.864 10.451 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.418 -9.630 11.321 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.244 -8.271 12.056 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.013 -7.274 12.634 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.233 -8.697 11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.463 -8.854 14.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.393 -10.059 13.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.149 -8.680 14.249 1.00 0.00 H new ATOM 807 N GLY A 147 9.214 -10.540 6.748 1.00 0.00 N ATOM 808 CA GLY A 147 8.326 -11.291 5.908 1.00 0.00 C ATOM 809 C GLY A 147 7.508 -10.371 5.040 1.00 0.00 C ATOM 810 O GLY A 147 7.366 -9.187 5.344 1.00 0.00 O ATOM 0 H GLY A 147 9.744 -9.816 6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.900 -11.974 5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.665 -11.902 6.523 1.00 0.00 H new ATOM 814 N MET A 148 6.999 -10.902 3.951 1.00 0.00 N ATOM 815 CA MET A 148 6.216 -10.120 3.004 1.00 0.00 C ATOM 816 C MET A 148 5.006 -9.487 3.677 1.00 0.00 C ATOM 817 O MET A 148 4.730 -8.312 3.477 1.00 0.00 O ATOM 818 CB MET A 148 5.777 -10.983 1.819 1.00 0.00 C ATOM 819 CG MET A 148 6.926 -11.749 1.190 1.00 0.00 C ATOM 820 SD MET A 148 6.876 -11.808 -0.601 1.00 0.00 S ATOM 821 CE MET A 148 7.777 -10.309 -0.965 1.00 0.00 C ATOM 0 H MET A 148 7.112 -11.882 3.692 1.00 0.00 H new ATOM 0 HA MET A 148 6.853 -9.318 2.632 1.00 0.00 H new ATOM 0 HB2 MET A 148 5.016 -11.688 2.152 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.314 -10.347 1.064 1.00 0.00 H new ATOM 0 HG2 MET A 148 7.866 -11.293 1.501 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.923 -12.768 1.576 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.816 -10.161 -2.044 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.275 -9.461 -0.500 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.791 -10.390 -0.573 1.00 0.00 H new ATOM 829 N MET A 149 4.301 -10.256 4.490 1.00 0.00 N ATOM 830 CA MET A 149 3.138 -9.730 5.203 1.00 0.00 C ATOM 831 C MET A 149 3.542 -8.605 6.146 1.00 0.00 C ATOM 832 O MET A 149 2.804 -7.639 6.316 1.00 0.00 O ATOM 833 CB MET A 149 2.412 -10.822 5.985 1.00 0.00 C ATOM 834 CG MET A 149 2.002 -12.014 5.140 1.00 0.00 C ATOM 835 SD MET A 149 0.445 -12.750 5.676 1.00 0.00 S ATOM 836 CE MET A 149 0.812 -13.136 7.381 1.00 0.00 C ATOM 0 H MET A 149 4.507 -11.238 4.675 1.00 0.00 H new ATOM 0 HA MET A 149 2.454 -9.337 4.451 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.057 -11.167 6.793 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.523 -10.394 6.448 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.912 -11.702 4.100 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.788 -12.769 5.179 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.011 -13.708 7.810 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.728 -13.724 7.432 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.943 -12.211 7.943 1.00 0.00 H new ATOM 844 N ALA A 150 4.724 -8.720 6.739 1.00 0.00 N ATOM 845 CA ALA A 150 5.224 -7.696 7.641 1.00 0.00 C ATOM 846 C ALA A 150 5.611 -6.451 6.861 1.00 0.00 C ATOM 847 O ALA A 150 5.347 -5.326 7.286 1.00 0.00 O ATOM 848 CB ALA A 150 6.400 -8.226 8.432 1.00 0.00 C ATOM 0 H ALA A 150 5.352 -9.513 6.610 1.00 0.00 H new ATOM 0 HA ALA A 150 4.435 -7.426 8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.766 -7.450 9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.086 -9.092 9.015 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.197 -8.518 7.748 1.00 0.00 H new ATOM 854 N GLY A 151 6.236 -6.666 5.711 1.00 0.00 N ATOM 855 CA GLY A 151 6.542 -5.572 4.818 1.00 0.00 C ATOM 856 C GLY A 151 5.281 -4.867 4.371 1.00 0.00 C ATOM 857 O GLY A 151 5.229 -3.643 4.330 1.00 0.00 O ATOM 0 H GLY A 151 6.537 -7.583 5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.201 -4.863 5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.080 -5.948 3.948 1.00 0.00 H new ATOM 861 N ALA A 152 4.247 -5.648 4.069 1.00 0.00 N ATOM 862 CA ALA A 152 2.959 -5.096 3.677 1.00 0.00 C ATOM 863 C ALA A 152 2.363 -4.289 4.817 1.00 0.00 C ATOM 864 O ALA A 152 1.781 -3.224 4.603 1.00 0.00 O ATOM 865 CB ALA A 152 1.997 -6.198 3.261 1.00 0.00 C ATOM 0 H ALA A 152 4.279 -6.667 4.089 1.00 0.00 H new ATOM 0 HA ALA A 152 3.119 -4.440 2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.042 -5.758 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.414 -6.745 2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.844 -6.882 4.096 1.00 0.00 H new ATOM 871 N GLU A 153 2.532 -4.796 6.034 1.00 0.00 N ATOM 872 CA GLU A 153 2.038 -4.115 7.215 1.00 0.00 C ATOM 873 C GLU A 153 2.723 -2.761 7.388 1.00 0.00 C ATOM 874 O GLU A 153 2.110 -1.783 7.822 1.00 0.00 O ATOM 875 CB GLU A 153 2.249 -4.962 8.469 1.00 0.00 C ATOM 876 CG GLU A 153 1.322 -6.158 8.553 1.00 0.00 C ATOM 877 CD GLU A 153 1.435 -6.881 9.874 1.00 0.00 C ATOM 878 OE1 GLU A 153 2.464 -7.542 10.116 1.00 0.00 O ATOM 879 OE2 GLU A 153 0.480 -6.802 10.676 1.00 0.00 O ATOM 0 H GLU A 153 3.009 -5.678 6.223 1.00 0.00 H new ATOM 0 HA GLU A 153 0.968 -3.956 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.282 -5.310 8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.103 -4.336 9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.293 -5.828 8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.551 -6.850 7.742 1.00 0.00 H new ATOM 884 N LYS A 154 4.001 -2.714 7.035 1.00 0.00 N ATOM 885 CA LYS A 154 4.783 -1.485 7.105 1.00 0.00 C ATOM 886 C LYS A 154 4.384 -0.551 5.975 1.00 0.00 C ATOM 887 O LYS A 154 4.399 0.666 6.110 1.00 0.00 O ATOM 888 CB LYS A 154 6.280 -1.804 7.008 1.00 0.00 C ATOM 889 CG LYS A 154 7.089 -1.480 8.252 1.00 0.00 C ATOM 890 CD LYS A 154 6.914 -0.035 8.707 1.00 0.00 C ATOM 891 CE LYS A 154 7.552 0.961 7.750 1.00 0.00 C ATOM 892 NZ LYS A 154 7.454 2.355 8.265 1.00 0.00 N ATOM 0 H LYS A 154 4.523 -3.521 6.694 1.00 0.00 H new ATOM 0 HA LYS A 154 4.585 -0.998 8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.396 -2.864 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.700 -1.253 6.167 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.791 -2.149 9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.144 -1.669 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.851 0.186 8.800 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.353 0.086 9.697 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.600 0.701 7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.064 0.896 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.187 2.994 7.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.733 2.399 9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.374 2.647 8.653 1.00 0.00 H new ATOM 902 N LEU A 155 4.005 -1.150 4.875 1.00 0.00 N ATOM 903 CA LEU A 155 3.708 -0.432 3.654 1.00 0.00 C ATOM 904 C LEU A 155 2.377 0.321 3.739 1.00 0.00 C ATOM 905 O LEU A 155 2.211 1.357 3.098 1.00 0.00 O ATOM 906 CB LEU A 155 3.728 -1.456 2.517 1.00 0.00 C ATOM 907 CG LEU A 155 3.367 -0.961 1.126 1.00 0.00 C ATOM 908 CD1 LEU A 155 4.193 -1.662 0.076 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.936 -1.271 0.835 1.00 0.00 C ATOM 0 H LEU A 155 3.892 -2.161 4.797 1.00 0.00 H new ATOM 0 HA LEU A 155 4.455 0.341 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.727 -1.890 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 155 3.042 -2.262 2.777 1.00 0.00 H new ATOM 0 HG LEU A 155 3.554 0.113 1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.917 -1.291 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.250 -1.467 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.009 -2.735 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.682 -0.914 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.780 -2.349 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.300 -0.777 1.570 1.00 0.00 H new ATOM 920 N VAL A 156 1.443 -0.167 4.552 1.00 0.00 N ATOM 921 CA VAL A 156 0.142 0.495 4.670 1.00 0.00 C ATOM 922 C VAL A 156 0.258 1.809 5.430 1.00 0.00 C ATOM 923 O VAL A 156 -0.343 2.808 5.042 1.00 0.00 O ATOM 924 CB VAL A 156 -0.936 -0.397 5.313 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.056 -1.693 4.564 1.00 0.00 C ATOM 926 CG2 VAL A 156 -0.640 -0.630 6.764 1.00 0.00 C ATOM 0 H VAL A 156 1.556 -1.001 5.129 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.181 0.700 3.649 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.895 0.118 5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.822 -2.313 5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.333 -1.491 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.101 -2.217 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.415 -1.263 7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.327 -1.122 6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.617 0.325 7.289 1.00 0.00 H new ATOM 936 N GLU A 157 1.045 1.822 6.493 1.00 0.00 N ATOM 937 CA GLU A 157 1.260 3.054 7.239 1.00 0.00 C ATOM 938 C GLU A 157 2.055 4.036 6.393 1.00 0.00 C ATOM 939 O GLU A 157 1.877 5.253 6.488 1.00 0.00 O ATOM 940 CB GLU A 157 1.968 2.786 8.554 1.00 0.00 C ATOM 941 CG GLU A 157 3.255 2.039 8.376 1.00 0.00 C ATOM 942 CD GLU A 157 4.106 2.040 9.622 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.702 1.413 10.623 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.185 2.669 9.607 1.00 0.00 O ATOM 0 H GLU A 157 1.540 1.007 6.856 1.00 0.00 H new ATOM 0 HA GLU A 157 0.288 3.489 7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.169 3.734 9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.308 2.215 9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.037 1.010 8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.818 2.484 7.556 1.00 0.00 H new ATOM 949 N CYS A 158 2.923 3.480 5.562 1.00 0.00 N ATOM 950 CA CYS A 158 3.698 4.240 4.609 1.00 0.00 C ATOM 951 C CYS A 158 2.779 4.910 3.587 1.00 0.00 C ATOM 952 O CYS A 158 3.011 6.044 3.172 1.00 0.00 O ATOM 953 CB CYS A 158 4.694 3.286 3.954 1.00 0.00 C ATOM 954 SG CYS A 158 6.058 2.828 5.042 1.00 0.00 S ATOM 0 H CYS A 158 3.107 2.477 5.535 1.00 0.00 H new ATOM 0 HA CYS A 158 4.245 5.043 5.102 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.170 2.384 3.639 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.096 3.752 3.054 1.00 0.00 H new ATOM 0 HG CYS A 158 6.250 3.770 5.917 1.00 0.00 H new ATOM 959 N LEU A 159 1.716 4.210 3.216 1.00 0.00 N ATOM 960 CA LEU A 159 0.694 4.763 2.337 1.00 0.00 C ATOM 961 C LEU A 159 -0.132 5.827 3.050 1.00 0.00 C ATOM 962 O LEU A 159 -0.372 6.901 2.509 1.00 0.00 O ATOM 963 CB LEU A 159 -0.220 3.649 1.836 1.00 0.00 C ATOM 964 CG LEU A 159 0.294 2.896 0.623 1.00 0.00 C ATOM 965 CD1 LEU A 159 0.029 1.416 0.771 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.367 3.418 -0.640 1.00 0.00 C ATOM 0 H LEU A 159 1.538 3.250 3.513 1.00 0.00 H new ATOM 0 HA LEU A 159 1.195 5.232 1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.379 2.938 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.192 4.078 1.594 1.00 0.00 H new ATOM 0 HG LEU A 159 1.370 3.054 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.403 0.890 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.536 1.043 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.043 1.246 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.011 2.869 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.446 3.283 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.141 4.478 -0.757 1.00 0.00 H new ATOM 977 N LEU A 160 -0.556 5.522 4.273 1.00 0.00 N ATOM 978 CA LEU A 160 -1.408 6.413 5.049 1.00 0.00 C ATOM 979 C LEU A 160 -0.771 7.791 5.253 1.00 0.00 C ATOM 980 O LEU A 160 -1.476 8.794 5.384 1.00 0.00 O ATOM 981 CB LEU A 160 -1.687 5.756 6.396 1.00 0.00 C ATOM 982 CG LEU A 160 -3.079 5.975 6.991 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.082 6.357 5.932 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.515 4.704 7.685 1.00 0.00 C ATOM 0 H LEU A 160 -0.319 4.653 4.751 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.336 6.575 4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.527 4.683 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.950 6.120 7.112 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.030 6.798 7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.059 6.504 6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.766 7.281 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.147 5.562 5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.507 4.846 8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.545 3.887 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.808 4.461 8.478 1.00 0.00 H new ATOM 995 N ARG A 161 0.556 7.843 5.273 1.00 0.00 N ATOM 996 CA ARG A 161 1.252 9.106 5.491 1.00 0.00 C ATOM 997 C ARG A 161 1.590 9.789 4.170 1.00 0.00 C ATOM 998 O ARG A 161 2.093 10.912 4.158 1.00 0.00 O ATOM 999 CB ARG A 161 2.532 8.896 6.302 1.00 0.00 C ATOM 1000 CG ARG A 161 3.639 8.180 5.547 1.00 0.00 C ATOM 1001 CD ARG A 161 4.971 8.308 6.270 1.00 0.00 C ATOM 1002 NE ARG A 161 5.383 9.707 6.407 1.00 0.00 N ATOM 1003 CZ ARG A 161 6.555 10.100 6.912 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.453 9.205 7.291 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.837 11.393 7.011 1.00 0.00 N ATOM 0 H ARG A 161 1.166 7.036 5.143 1.00 0.00 H new ATOM 0 HA ARG A 161 0.577 9.751 6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.902 9.866 6.633 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.291 8.325 7.198 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.383 7.126 5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.726 8.596 4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.894 7.853 7.258 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.736 7.756 5.724 1.00 0.00 H new ATOM 0 HE ARG A 161 4.732 10.428 6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.252 8.209 7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.347 9.511 7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.158 12.088 6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.733 11.692 7.397 1.00 0.00 H new ATOM 1016 N SER A 162 1.317 9.116 3.063 1.00 0.00 N ATOM 1017 CA SER A 162 1.638 9.661 1.752 1.00 0.00 C ATOM 1018 C SER A 162 0.783 10.892 1.464 1.00 0.00 C ATOM 1019 O SER A 162 -0.415 10.918 1.753 1.00 0.00 O ATOM 1020 CB SER A 162 1.448 8.607 0.663 1.00 0.00 C ATOM 1021 OG SER A 162 1.953 9.061 -0.584 1.00 0.00 O ATOM 0 H SER A 162 0.876 8.196 3.045 1.00 0.00 H new ATOM 0 HA SER A 162 2.686 9.960 1.753 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.956 7.687 0.951 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.389 8.369 0.565 1.00 0.00 H new ATOM 0 HG SER A 162 1.968 8.317 -1.221 1.00 0.00 H new ATOM 1026 N ASP A 163 1.410 11.913 0.899 1.00 0.00 N ATOM 1027 CA ASP A 163 0.742 13.182 0.644 1.00 0.00 C ATOM 1028 C ASP A 163 0.325 13.292 -0.819 1.00 0.00 C ATOM 1029 O ASP A 163 0.471 14.342 -1.448 1.00 0.00 O ATOM 1030 CB ASP A 163 1.679 14.343 1.011 1.00 0.00 C ATOM 1031 CG ASP A 163 2.896 14.446 0.102 1.00 0.00 C ATOM 1032 OD1 ASP A 163 3.532 13.409 -0.188 1.00 0.00 O ATOM 1033 OD2 ASP A 163 3.221 15.569 -0.334 1.00 0.00 O ATOM 0 H ASP A 163 2.387 11.887 0.606 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.156 13.231 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.121 15.278 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.013 14.219 2.041 1.00 0.00 H new ATOM 1037 N LYS A 164 -0.222 12.215 -1.356 1.00 0.00 N ATOM 1038 CA LYS A 164 -0.605 12.186 -2.754 1.00 0.00 C ATOM 1039 C LYS A 164 -2.116 12.057 -2.917 1.00 0.00 C ATOM 1040 O LYS A 164 -2.838 11.777 -1.962 1.00 0.00 O ATOM 1041 CB LYS A 164 0.085 11.038 -3.472 1.00 0.00 C ATOM 1042 CG LYS A 164 1.594 11.135 -3.467 1.00 0.00 C ATOM 1043 CD LYS A 164 2.075 12.524 -3.816 1.00 0.00 C ATOM 1044 CE LYS A 164 3.594 12.607 -3.816 1.00 0.00 C ATOM 1045 NZ LYS A 164 4.180 12.201 -2.509 1.00 0.00 N ATOM 0 H LYS A 164 -0.410 11.352 -0.846 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.291 13.131 -3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.211 10.099 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.264 11.005 -4.504 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.971 10.858 -2.483 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.005 10.420 -4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.695 12.805 -4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.671 13.240 -3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.991 11.968 -4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.900 13.627 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 5.157 12.552 -2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.614 12.603 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.179 11.164 -2.436 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.592 12.301 -4.122 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.950 12.005 -4.488 1.00 0.00 C ATOM 1057 C GLU A 165 -4.071 10.550 -4.849 1.00 0.00 C ATOM 1058 O GLU A 165 -4.879 9.832 -4.275 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.351 12.910 -5.647 1.00 0.00 C ATOM 1060 CG GLU A 165 -5.648 12.511 -6.295 1.00 0.00 C ATOM 1061 CD GLU A 165 -6.831 12.582 -5.347 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.790 13.386 -4.390 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -7.811 11.845 -5.566 1.00 0.00 O ATOM 0 H GLU A 165 -2.039 12.712 -4.874 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.624 12.193 -3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.434 13.935 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.560 12.899 -6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.835 13.160 -7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.558 11.495 -6.680 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.217 10.105 -5.743 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.375 8.806 -6.357 1.00 0.00 C ATOM 1070 C ASN A 166 -3.017 7.635 -5.435 1.00 0.00 C ATOM 1071 O ASN A 166 -3.417 6.518 -5.721 1.00 0.00 O ATOM 1072 CB ASN A 166 -2.587 8.713 -7.671 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.157 9.208 -7.580 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.853 10.189 -6.894 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.263 8.517 -8.262 1.00 0.00 N ATOM 0 H ASN A 166 -2.401 10.627 -6.063 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.440 8.714 -6.569 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.579 7.675 -8.003 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -3.110 9.288 -8.435 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.720 8.787 -8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.555 7.713 -8.817 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.336 7.876 -4.306 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.783 6.764 -3.507 1.00 0.00 C ATOM 1083 C TRP A 167 -2.821 5.669 -3.130 1.00 0.00 C ATOM 1084 O TRP A 167 -2.523 4.471 -3.268 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.977 7.249 -2.274 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.757 7.884 -1.159 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.892 9.215 -0.907 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.476 7.209 -0.123 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.662 9.411 0.212 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.036 8.192 0.710 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.708 5.868 0.173 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.812 7.872 1.819 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.478 5.551 1.266 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.025 6.548 2.081 1.00 0.00 C ATOM 0 H TRP A 167 -2.156 8.806 -3.929 1.00 0.00 H new ATOM 0 HA TRP A 167 -1.077 6.275 -4.178 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.435 6.396 -1.866 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.231 7.966 -2.617 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.456 10.004 -1.502 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.914 10.317 0.608 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.289 5.089 -0.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.231 8.642 2.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.664 4.513 1.500 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.626 6.266 2.933 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.063 6.002 -2.691 1.00 0.00 N ATOM 1105 CA PRO A 168 -5.022 4.968 -2.316 1.00 0.00 C ATOM 1106 C PRO A 168 -5.560 4.248 -3.535 1.00 0.00 C ATOM 1107 O PRO A 168 -6.058 3.128 -3.445 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.139 5.711 -1.583 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.671 7.128 -1.452 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.641 7.342 -2.527 1.00 0.00 C ATOM 0 HA PRO A 168 -4.564 4.199 -1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.074 5.658 -2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.326 5.269 -0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.503 7.823 -1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.243 7.305 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.090 7.705 -3.451 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.890 8.073 -2.228 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.445 4.901 -4.673 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.804 4.303 -5.940 1.00 0.00 C ATOM 1117 C LYS A 169 -4.734 3.287 -6.292 1.00 0.00 C ATOM 1118 O LYS A 169 -5.046 2.195 -6.735 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.933 5.372 -7.046 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.928 6.507 -6.754 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.432 7.458 -5.666 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.052 8.856 -5.758 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.032 9.402 -7.140 1.00 0.00 N ATOM 0 H LYS A 169 -5.101 5.859 -4.745 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.776 3.816 -5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.950 5.810 -7.221 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.232 4.879 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.109 7.071 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.883 6.079 -6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.658 7.031 -4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.347 7.543 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.082 8.817 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.512 9.533 -5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.204 10.427 -7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.104 9.219 -7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.774 8.943 -7.706 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.482 3.647 -6.009 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.317 2.795 -6.283 1.00 0.00 C ATOM 1135 C GLU A 170 -2.462 1.430 -5.629 1.00 0.00 C ATOM 1136 O GLU A 170 -1.961 0.455 -6.157 1.00 0.00 O ATOM 1137 CB GLU A 170 -1.022 3.464 -5.786 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.986 4.939 -6.082 1.00 0.00 C ATOM 1139 CD GLU A 170 -1.130 5.265 -7.562 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -2.273 5.329 -8.061 1.00 0.00 O ATOM 1141 OE2 GLU A 170 -0.101 5.477 -8.228 1.00 0.00 O ATOM 0 H GLU A 170 -3.243 4.541 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.262 2.661 -7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.926 3.310 -4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.164 2.981 -6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.786 5.432 -5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -0.046 5.352 -5.717 1.00 0.00 H new ATOM 1146 N LEU A 171 -3.127 1.352 -4.474 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.396 0.036 -3.876 1.00 0.00 C ATOM 1148 C LEU A 171 -4.168 -0.868 -4.842 1.00 0.00 C ATOM 1149 O LEU A 171 -3.625 -1.850 -5.346 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.167 0.119 -2.563 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.392 0.660 -1.369 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.356 2.155 -1.437 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.024 0.215 -0.076 1.00 0.00 C ATOM 0 H LEU A 171 -3.480 2.151 -3.947 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.415 -0.390 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.043 0.748 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.531 -0.878 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.375 0.269 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.802 2.545 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.866 2.466 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.374 2.545 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.454 0.613 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.049 0.583 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.027 -0.874 -0.029 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.434 -0.532 -5.107 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.269 -1.350 -5.996 1.00 0.00 C ATOM 1166 C LYS A 172 -5.653 -1.422 -7.382 1.00 0.00 C ATOM 1167 O LYS A 172 -5.626 -2.473 -8.018 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.681 -0.767 -6.116 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.571 -1.516 -7.091 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.867 -0.770 -7.360 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.804 -1.588 -8.235 1.00 0.00 C ATOM 1172 NZ LYS A 172 -10.125 -2.100 -9.455 1.00 0.00 N ATOM 0 H LYS A 172 -5.900 0.291 -4.724 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.328 -2.349 -5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.151 -0.771 -5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.609 0.274 -6.430 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.037 -1.666 -8.029 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.797 -2.505 -6.691 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.358 -0.538 -6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.648 0.180 -7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.197 -2.427 -7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.656 -0.974 -8.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.828 -2.534 -10.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.656 -1.313 -9.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.416 -2.811 -9.185 1.00 0.00 H new ATOM 1182 N LEU A 173 -5.150 -0.285 -7.821 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.601 -0.124 -9.150 1.00 0.00 C ATOM 1184 C LEU A 173 -3.395 -1.039 -9.344 1.00 0.00 C ATOM 1185 O LEU A 173 -3.202 -1.608 -10.419 1.00 0.00 O ATOM 1186 CB LEU A 173 -4.208 1.338 -9.342 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.016 1.794 -10.786 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -5.300 1.631 -11.586 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -3.552 3.233 -10.803 1.00 0.00 C ATOM 0 H LEU A 173 -5.111 0.563 -7.256 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.348 -0.400 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.974 1.963 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.281 1.519 -8.798 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.256 1.168 -11.255 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.135 1.963 -12.611 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.597 0.582 -11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -6.090 2.231 -11.133 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.415 3.559 -11.834 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.300 3.862 -10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.607 3.317 -10.267 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.602 -1.191 -8.289 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.453 -2.078 -8.320 1.00 0.00 C ATOM 1202 C ALA A 174 -1.885 -3.514 -8.513 1.00 0.00 C ATOM 1203 O ALA A 174 -1.368 -4.202 -9.373 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.635 -1.959 -7.055 1.00 0.00 C ATOM 0 H ALA A 174 -2.738 -0.708 -7.401 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.834 -1.777 -9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.218 -2.635 -7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.280 -0.934 -6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.253 -2.221 -6.196 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.849 -3.964 -7.721 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.338 -5.334 -7.838 1.00 0.00 C ATOM 1212 C LEU A 175 -4.189 -5.505 -9.081 1.00 0.00 C ATOM 1213 O LEU A 175 -4.570 -6.605 -9.432 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.115 -5.782 -6.601 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.268 -6.019 -5.354 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.907 -6.598 -5.713 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.121 -4.739 -4.569 1.00 0.00 C ATOM 0 H LEU A 175 -3.305 -3.408 -6.997 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.458 -5.972 -7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.868 -5.028 -6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.648 -6.703 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.780 -6.750 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.327 -6.756 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.041 -7.550 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.377 -5.904 -6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.514 -4.924 -3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.637 -3.985 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.106 -4.382 -4.267 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.511 -4.412 -9.720 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.168 -4.447 -11.011 1.00 0.00 C ATOM 1230 C GLU A 176 -4.131 -4.731 -12.091 1.00 0.00 C ATOM 1231 O GLU A 176 -4.323 -5.589 -12.947 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.865 -3.102 -11.233 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.807 -2.581 -12.655 1.00 0.00 C ATOM 1234 CD GLU A 176 -6.797 -3.264 -13.579 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -8.014 -3.221 -13.289 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -6.371 -3.838 -14.600 1.00 0.00 O ATOM 0 H GLU A 176 -4.329 -3.473 -9.367 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.917 -5.238 -11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.910 -3.198 -10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.414 -2.362 -10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.003 -1.509 -12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.799 -2.720 -13.046 1.00 0.00 H new ATOM 1241 N LYS A 177 -3.023 -4.017 -12.017 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.908 -4.211 -12.928 1.00 0.00 C ATOM 1243 C LYS A 177 -1.279 -5.584 -12.702 1.00 0.00 C ATOM 1244 O LYS A 177 -1.040 -6.344 -13.637 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.875 -3.131 -12.651 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.813 -2.004 -13.665 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.692 -0.827 -13.263 1.00 0.00 C ATOM 1248 CE LYS A 177 -3.088 -0.929 -13.848 1.00 0.00 C ATOM 1249 NZ LYS A 177 -3.150 -0.426 -15.245 1.00 0.00 N ATOM 0 H LYS A 177 -2.870 -3.285 -11.323 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.257 -4.152 -13.959 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.079 -2.702 -11.670 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.108 -3.600 -12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.218 -1.667 -13.770 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -1.128 -2.376 -14.640 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.758 -0.779 -12.176 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.228 0.101 -13.595 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.415 -1.968 -13.823 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.782 -0.361 -13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.122 -0.515 -15.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.863 0.573 -15.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.508 -0.984 -15.844 1.00 0.00 H new ATOM 1259 N GLU A 178 -1.050 -5.886 -11.434 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.499 -7.166 -11.006 1.00 0.00 C ATOM 1261 C GLU A 178 -1.568 -8.261 -11.048 1.00 0.00 C ATOM 1262 O GLU A 178 -1.260 -9.451 -10.978 1.00 0.00 O ATOM 1263 CB GLU A 178 0.096 -7.035 -9.593 1.00 0.00 C ATOM 1264 CG GLU A 178 1.220 -6.016 -9.511 1.00 0.00 C ATOM 1265 CD GLU A 178 2.334 -6.288 -10.499 1.00 0.00 C ATOM 1266 OE1 GLU A 178 2.668 -7.470 -10.724 1.00 0.00 O ATOM 1267 OE2 GLU A 178 2.874 -5.319 -11.073 1.00 0.00 O ATOM 0 H GLU A 178 -1.242 -5.245 -10.664 1.00 0.00 H new ATOM 0 HA GLU A 178 0.296 -7.452 -11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.694 -6.752 -8.897 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.471 -8.007 -9.272 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.815 -5.020 -9.693 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.629 -6.014 -8.501 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.830 -7.823 -11.158 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.981 -8.715 -11.376 1.00 0.00 C ATOM 1274 C ARG A 179 -4.240 -9.650 -10.189 1.00 0.00 C ATOM 1275 O ARG A 179 -4.517 -10.835 -10.371 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.791 -9.539 -12.647 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.883 -8.735 -13.933 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.293 -8.225 -14.172 1.00 0.00 C ATOM 1279 NE ARG A 179 -6.270 -9.312 -14.193 1.00 0.00 N ATOM 1280 CZ ARG A 179 -7.462 -9.253 -13.598 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -7.828 -8.163 -12.935 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -8.287 -10.287 -13.668 1.00 0.00 N ATOM 0 H ARG A 179 -3.084 -6.837 -11.098 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.854 -8.071 -11.482 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.818 -10.028 -12.607 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.543 -10.328 -12.671 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.193 -7.892 -13.886 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.572 -9.355 -14.774 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.559 -7.513 -13.391 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.329 -7.687 -15.119 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.025 -10.167 -14.693 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.196 -7.364 -12.878 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -8.741 -8.124 -12.482 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.010 -11.127 -14.176 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.199 -10.243 -13.213 1.00 0.00 H new ATOM 1293 N ASN A 180 -4.170 -9.111 -8.982 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.398 -9.890 -7.768 1.00 0.00 C ATOM 1295 C ASN A 180 -5.751 -9.520 -7.153 1.00 0.00 C ATOM 1296 O ASN A 180 -6.272 -8.425 -7.378 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.268 -9.636 -6.769 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.092 -10.757 -5.757 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -4.044 -11.425 -5.373 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -1.864 -10.971 -5.326 1.00 0.00 N ATOM 0 H ASN A 180 -3.955 -8.128 -8.813 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.411 -10.950 -8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.334 -9.500 -7.315 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.465 -8.705 -6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.683 -11.713 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.096 -10.394 -5.668 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.288 -10.444 -6.358 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.661 -10.384 -5.851 1.00 0.00 C ATOM 1308 C LYS A 181 -7.950 -9.141 -5.010 1.00 0.00 C ATOM 1309 O LYS A 181 -9.105 -8.733 -4.894 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.947 -11.618 -4.998 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.392 -11.718 -4.542 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.498 -12.220 -3.115 1.00 0.00 C ATOM 1313 CE LYS A 181 -10.948 -12.444 -2.716 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.602 -13.482 -3.556 1.00 0.00 N ATOM 0 H LYS A 181 -5.776 -11.268 -6.043 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.306 -10.343 -6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.692 -12.511 -5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.298 -11.603 -4.122 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.866 -10.740 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.937 -12.390 -5.205 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.942 -13.152 -3.013 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.039 -11.499 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.994 -12.743 -1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.497 -11.507 -2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.470 -13.811 -3.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.841 -13.078 -4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.953 -14.284 -3.685 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.917 -8.543 -4.418 1.00 0.00 N ATOM 1325 CA PHE A 182 -7.118 -7.425 -3.493 1.00 0.00 C ATOM 1326 C PHE A 182 -7.834 -6.264 -4.186 1.00 0.00 C ATOM 1327 O PHE A 182 -8.499 -5.455 -3.538 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.786 -6.938 -2.909 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.950 -5.988 -1.759 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.263 -6.465 -0.503 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.793 -4.622 -1.935 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.419 -5.601 0.565 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.946 -3.752 -0.873 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.259 -4.242 0.378 1.00 0.00 C ATOM 0 H PHE A 182 -5.942 -8.809 -4.559 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.742 -7.788 -2.676 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.206 -7.800 -2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.211 -6.449 -3.695 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.388 -7.527 -0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.548 -4.234 -2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.665 -5.988 1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.821 -2.690 -1.022 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.379 -3.564 1.210 1.00 0.00 H new ATOM 1343 N SER A 183 -7.710 -6.210 -5.510 1.00 0.00 N ATOM 1344 CA SER A 183 -8.357 -5.179 -6.314 1.00 0.00 C ATOM 1345 C SER A 183 -9.878 -5.208 -6.122 1.00 0.00 C ATOM 1346 O SER A 183 -10.551 -4.184 -6.237 1.00 0.00 O ATOM 1347 CB SER A 183 -8.000 -5.375 -7.792 1.00 0.00 C ATOM 1348 OG SER A 183 -8.545 -4.347 -8.604 1.00 0.00 O ATOM 0 H SER A 183 -7.161 -6.877 -6.053 1.00 0.00 H new ATOM 0 HA SER A 183 -7.997 -4.204 -5.985 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.916 -5.392 -7.905 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.371 -6.342 -8.131 1.00 0.00 H new ATOM 0 HG SER A 183 -9.494 -4.527 -8.766 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.409 -6.389 -5.823 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.845 -6.565 -5.647 1.00 0.00 C ATOM 1355 C GLU A 184 -12.286 -6.132 -4.250 1.00 0.00 C ATOM 1356 O GLU A 184 -13.440 -5.752 -4.039 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.226 -8.026 -5.887 1.00 0.00 C ATOM 1358 CG GLU A 184 -12.066 -8.455 -7.335 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.216 -9.952 -7.526 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -13.304 -10.490 -7.230 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -11.248 -10.600 -7.983 1.00 0.00 O ATOM 0 H GLU A 184 -9.863 -7.241 -5.697 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.356 -5.935 -6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.609 -8.664 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.261 -8.180 -5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.807 -7.940 -7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.085 -8.144 -7.695 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.361 -6.179 -3.299 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.675 -5.861 -1.913 1.00 0.00 C ATOM 1368 C LEU A 185 -11.489 -4.376 -1.645 1.00 0.00 C ATOM 1369 O LEU A 185 -12.278 -3.756 -0.929 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.784 -6.651 -0.958 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.500 -8.105 -1.332 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.577 -8.741 -0.303 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.794 -8.889 -1.430 1.00 0.00 C ATOM 0 H LEU A 185 -10.387 -6.434 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.717 -6.133 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.831 -6.129 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.246 -6.637 0.029 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.008 -8.124 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.382 -9.777 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.636 -8.191 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.051 -8.711 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.574 -9.923 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.308 -8.864 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.432 -8.445 -2.194 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.434 -3.818 -2.218 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.092 -2.421 -1.997 1.00 0.00 C ATOM 1386 C TRP A 186 -11.096 -1.511 -2.697 1.00 0.00 C ATOM 1387 O TRP A 186 -11.234 -1.546 -3.921 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.679 -2.143 -2.516 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.116 -0.844 -2.034 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.574 0.158 -2.782 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.050 -0.408 -0.682 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.166 1.184 -1.973 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.446 0.864 -0.678 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.440 -0.974 0.526 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.225 1.576 0.494 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.227 -0.271 1.680 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.625 0.986 1.659 1.00 0.00 C ATOM 0 H TRP A 186 -9.797 -4.313 -2.842 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.126 -2.216 -0.927 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.020 -2.954 -2.206 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.693 -2.143 -3.606 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.480 0.144 -3.858 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.724 2.048 -2.288 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.902 -1.950 0.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.759 2.550 0.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.531 -0.698 2.624 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.470 1.509 2.591 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.792 -0.694 -1.919 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.848 0.148 -2.459 1.00 0.00 C ATOM 1409 C ILE A 187 -12.346 1.571 -2.694 1.00 0.00 C ATOM 1410 O ILE A 187 -12.717 2.505 -1.985 1.00 0.00 O ATOM 1411 CB ILE A 187 -14.068 0.185 -1.517 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.339 -1.206 -0.949 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.299 0.689 -2.256 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.555 -1.259 -0.063 1.00 0.00 C ATOM 0 H ILE A 187 -11.644 -0.597 -0.914 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.151 -0.286 -3.412 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.847 0.868 -0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.467 -1.909 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.469 -1.535 -0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.150 0.708 -1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.112 1.695 -2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.519 0.025 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.691 -2.275 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.421 -0.580 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.434 -0.960 -0.634 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.490 1.728 -3.688 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.001 3.042 -4.075 1.00 0.00 C ATOM 1427 C VAL A 188 -11.439 3.332 -5.507 1.00 0.00 C ATOM 1428 O VAL A 188 -11.615 2.409 -6.306 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.459 3.127 -3.989 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.798 2.353 -5.117 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -9.014 4.575 -3.988 1.00 0.00 C ATOM 0 H VAL A 188 -11.117 0.959 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.418 3.777 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.144 2.667 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.715 2.433 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.090 1.305 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.114 2.765 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.927 4.621 -3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.347 5.059 -4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.448 5.088 -3.130 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.648 4.596 -5.822 1.00 0.00 N ATOM 1442 CA GLU A 189 -11.933 4.996 -7.182 1.00 0.00 C ATOM 1443 C GLU A 189 -10.943 6.062 -7.612 1.00 0.00 C ATOM 1444 O GLU A 189 -10.288 6.678 -6.767 1.00 0.00 O ATOM 1445 CB GLU A 189 -13.363 5.513 -7.308 1.00 0.00 C ATOM 1446 CG GLU A 189 -14.413 4.506 -6.876 1.00 0.00 C ATOM 1447 CD GLU A 189 -15.813 4.933 -7.249 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -16.395 5.770 -6.535 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -16.339 4.431 -8.261 1.00 0.00 O ATOM 0 H GLU A 189 -11.625 5.364 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 189 -11.834 4.128 -7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.468 6.416 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.548 5.797 -8.344 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.197 3.541 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.355 4.366 -5.797 1.00 0.00 H new ATOM 1454 N LYS A 190 -10.826 6.267 -8.914 1.00 0.00 N ATOM 1455 CA LYS A 190 -9.889 7.242 -9.455 1.00 0.00 C ATOM 1456 C LYS A 190 -10.250 8.658 -9.000 1.00 0.00 C ATOM 1457 O LYS A 190 -9.411 9.294 -8.332 1.00 0.00 O ATOM 1458 CB LYS A 190 -9.809 7.151 -10.994 1.00 0.00 C ATOM 1459 CG LYS A 190 -11.058 7.602 -11.754 1.00 0.00 C ATOM 1460 CD LYS A 190 -12.235 6.655 -11.572 1.00 0.00 C ATOM 1461 CE LYS A 190 -13.417 7.086 -12.424 1.00 0.00 C ATOM 1462 NZ LYS A 190 -14.578 6.169 -12.286 1.00 0.00 N ATOM 1463 OXT LYS A 190 -11.381 9.117 -9.279 1.00 0.00 O ATOM 0 H LYS A 190 -11.370 5.770 -9.619 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.900 7.007 -9.063 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -8.965 7.752 -11.331 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -9.594 6.118 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -11.344 8.598 -11.415 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -10.823 7.681 -12.815 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -11.937 5.642 -11.843 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -12.528 6.631 -10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -13.718 8.094 -12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -13.112 7.127 -13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.359 6.505 -12.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.301 5.211 -12.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.888 6.148 -11.294 1.00 0.00 H new TER 1473 LYS A 190