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 130 CYS SG : rot 66:sc= -2.67 USER MOD Set 1.2: A 164 LYS NZ :NH3+ -160:sc= 1.17 (180deg=-0.409) USER MOD Set 1.3: A 166 ASN : amide:sc= -2.81 K(o=-4.3,f=-0.68) USER MOD Set 2.1: A 143 CYS SG : rot -69:sc= 1.3 USER MOD Set 2.2: A 144 SER OG : rot 24:sc= 0.147 USER MOD Set 2.3: A 148 MET CE :methyl -166:sc= -3.96 (180deg=-4.21) USER MOD Set 3.1: A 145 THR OG1 : rot -140:sc= -4.57! USER MOD Set 3.2: A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 99 LYS NZ :NH3+ 173:sc= 1.58 (180deg=1.01) USER MOD Set 4.2: A 103 TYR OH : rot -170:sc= 2.01 USER MOD Single : A 95 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.18) USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= -0.0382 (180deg=-0.295) USER MOD Single : A 108 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00778) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 115 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.14) USER MOD Single : A 116 THR OG1 : rot -79:sc= 1.14 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -42:sc= 0.907 USER MOD Single : A 133 ASN : amide:sc=-0.00116 X(o=-0.0012,f=-0.22) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 CYS SG : rot 180:sc= -0.428 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 MET CE :methyl -167:sc= 0 (180deg=-0.184) USER MOD Single : A 154 LYS NZ :NH3+ -157:sc= 2.4 (180deg=1.49) USER MOD Single : A 158 CYS SG : rot -77:sc= -9.9! USER MOD Single : A 162 SER OG : rot 133:sc= 0.0471 USER MOD Single : A 169 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.17) USER MOD Single : A 172 LYS NZ :NH3+ -171:sc= -0.0181 (180deg=-0.147) USER MOD Single : A 177 LYS NZ :NH3+ -126:sc= -0.391 (180deg=-1.63!) USER MOD Single : A 180 ASN : amide:sc= 0.635 K(o=0.64,f=-6.1!) USER MOD Single : A 181 LYS NZ :NH3+ -163:sc= -0.0355 (180deg=-0.275) USER MOD Single : A 183 SER OG : rot 87:sc= 1 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -20.860 14.814 1.524 1.00 0.00 N ATOM 2 CA LYS A 95 -19.770 13.855 1.557 1.00 0.00 C ATOM 3 C LYS A 95 -18.802 14.097 0.402 1.00 0.00 C ATOM 4 O LYS A 95 -18.479 13.183 -0.354 1.00 0.00 O ATOM 5 CB LYS A 95 -20.338 12.436 1.476 1.00 0.00 C ATOM 6 CG LYS A 95 -21.470 12.164 2.457 1.00 0.00 C ATOM 7 CD LYS A 95 -20.982 11.944 3.877 1.00 0.00 C ATOM 8 CE LYS A 95 -20.915 13.246 4.642 1.00 0.00 C ATOM 9 NZ LYS A 95 -20.245 13.094 5.963 1.00 0.00 N ATOM 0 HA LYS A 95 -19.223 13.976 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -20.698 12.257 0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -19.534 11.723 1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -22.165 13.003 2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -22.025 11.285 2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -21.650 11.252 4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -19.996 11.480 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -20.378 13.986 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -21.925 13.629 4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.254 14.006 6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -20.751 12.383 6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.262 12.787 5.820 1.00 0.00 H new ATOM 19 N LYS A 96 -18.341 15.333 0.274 1.00 0.00 N ATOM 20 CA LYS A 96 -17.479 15.718 -0.834 1.00 0.00 C ATOM 21 C LYS A 96 -16.071 15.161 -0.648 1.00 0.00 C ATOM 22 O LYS A 96 -15.629 14.296 -1.406 1.00 0.00 O ATOM 23 CB LYS A 96 -17.441 17.236 -0.964 1.00 0.00 C ATOM 24 CG LYS A 96 -18.815 17.855 -1.157 1.00 0.00 C ATOM 25 CD LYS A 96 -19.486 17.379 -2.438 1.00 0.00 C ATOM 26 CE LYS A 96 -18.792 17.927 -3.677 1.00 0.00 C ATOM 27 NZ LYS A 96 -18.862 19.410 -3.746 1.00 0.00 N ATOM 0 H LYS A 96 -18.551 16.089 0.926 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.888 15.296 -1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -16.981 17.659 -0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.806 17.506 -1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -19.447 17.606 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -18.722 18.941 -1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.478 16.289 -2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -20.531 17.691 -2.439 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.748 17.613 -3.676 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -19.252 17.501 -4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.645 19.723 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.819 19.725 -3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.171 19.821 -3.086 1.00 0.00 H new ATOM 37 N ILE A 97 -15.382 15.640 0.378 1.00 0.00 N ATOM 38 CA ILE A 97 -14.034 15.173 0.679 1.00 0.00 C ATOM 39 C ILE A 97 -14.096 13.845 1.408 1.00 0.00 C ATOM 40 O ILE A 97 -13.125 13.086 1.424 1.00 0.00 O ATOM 41 CB ILE A 97 -13.278 16.174 1.555 1.00 0.00 C ATOM 42 CG1 ILE A 97 -13.559 17.604 1.107 1.00 0.00 C ATOM 43 CG2 ILE A 97 -11.795 15.885 1.483 1.00 0.00 C ATOM 44 CD1 ILE A 97 -13.264 18.635 2.168 1.00 0.00 C ATOM 0 H ILE A 97 -15.734 16.353 1.017 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.507 15.063 -0.269 1.00 0.00 H new ATOM 0 HB ILE A 97 -13.618 16.070 2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.961 17.823 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.605 17.685 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -11.255 16.597 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.604 14.873 1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.456 15.976 0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -13.487 19.629 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.881 18.441 3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.211 18.581 2.445 1.00 0.00 H new ATOM 55 N GLU A 98 -15.262 13.567 1.991 1.00 0.00 N ATOM 56 CA GLU A 98 -15.498 12.327 2.726 1.00 0.00 C ATOM 57 C GLU A 98 -15.102 11.124 1.887 1.00 0.00 C ATOM 58 O GLU A 98 -14.686 10.112 2.413 1.00 0.00 O ATOM 59 CB GLU A 98 -16.973 12.197 3.109 1.00 0.00 C ATOM 60 CG GLU A 98 -17.263 11.026 4.040 1.00 0.00 C ATOM 61 CD GLU A 98 -16.930 11.341 5.481 1.00 0.00 C ATOM 62 OE1 GLU A 98 -17.787 11.931 6.177 1.00 0.00 O ATOM 63 OE2 GLU A 98 -15.815 10.998 5.929 1.00 0.00 O ATOM 0 H GLU A 98 -16.066 14.194 1.967 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.889 12.358 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.297 13.120 3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.566 12.084 2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.316 10.757 3.964 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.688 10.158 3.718 1.00 0.00 H new ATOM 68 N LYS A 99 -15.201 11.276 0.577 1.00 0.00 N ATOM 69 CA LYS A 99 -14.949 10.201 -0.362 1.00 0.00 C ATOM 70 C LYS A 99 -13.499 9.749 -0.273 1.00 0.00 C ATOM 71 O LYS A 99 -13.194 8.567 -0.146 1.00 0.00 O ATOM 72 CB LYS A 99 -15.249 10.697 -1.773 1.00 0.00 C ATOM 73 CG LYS A 99 -15.192 9.610 -2.821 1.00 0.00 C ATOM 74 CD LYS A 99 -16.329 8.620 -2.650 1.00 0.00 C ATOM 75 CE LYS A 99 -16.443 7.668 -3.832 1.00 0.00 C ATOM 76 NZ LYS A 99 -15.253 6.790 -3.976 1.00 0.00 N ATOM 0 H LYS A 99 -15.461 12.157 0.134 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.591 9.353 -0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.240 11.152 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.536 11.479 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -15.242 10.056 -3.814 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.238 9.087 -2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.175 8.046 -1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -17.267 9.163 -2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -17.333 7.050 -3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.577 8.245 -4.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.430 6.084 -4.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.427 7.365 -4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.068 6.306 -3.075 1.00 0.00 H new ATOM 86 N LEU A 100 -12.611 10.711 -0.334 1.00 0.00 N ATOM 87 CA LEU A 100 -11.192 10.443 -0.241 1.00 0.00 C ATOM 88 C LEU A 100 -10.800 10.209 1.214 1.00 0.00 C ATOM 89 O LEU A 100 -9.843 9.490 1.508 1.00 0.00 O ATOM 90 CB LEU A 100 -10.411 11.638 -0.809 1.00 0.00 C ATOM 91 CG LEU A 100 -10.155 11.666 -2.314 1.00 0.00 C ATOM 92 CD1 LEU A 100 -9.056 10.707 -2.663 1.00 0.00 C ATOM 93 CD2 LEU A 100 -11.421 11.349 -3.074 1.00 0.00 C ATOM 0 H LEU A 100 -12.847 11.697 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.954 9.548 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.949 12.548 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.446 11.679 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.839 12.669 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.879 10.732 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.144 10.992 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.345 9.699 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.218 11.374 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.774 10.356 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.185 12.088 -2.832 1.00 0.00 H new ATOM 104 N GLU A 101 -11.530 10.844 2.119 1.00 0.00 N ATOM 105 CA GLU A 101 -11.395 10.569 3.540 1.00 0.00 C ATOM 106 C GLU A 101 -11.642 9.086 3.791 1.00 0.00 C ATOM 107 O GLU A 101 -11.015 8.464 4.653 1.00 0.00 O ATOM 108 CB GLU A 101 -12.381 11.416 4.327 1.00 0.00 C ATOM 109 CG GLU A 101 -12.022 12.893 4.372 1.00 0.00 C ATOM 110 CD GLU A 101 -10.681 13.150 5.028 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.640 13.316 6.264 1.00 0.00 O ATOM 112 OE2 GLU A 101 -9.661 13.181 4.314 1.00 0.00 O ATOM 0 H GLU A 101 -12.224 11.556 1.892 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.387 10.821 3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.372 11.306 3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.440 11.035 5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.007 13.290 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.797 13.434 4.915 1.00 0.00 H new ATOM 117 N GLU A 102 -12.561 8.537 3.009 1.00 0.00 N ATOM 118 CA GLU A 102 -12.850 7.117 3.003 1.00 0.00 C ATOM 119 C GLU A 102 -11.646 6.325 2.539 1.00 0.00 C ATOM 120 O GLU A 102 -11.331 5.294 3.104 1.00 0.00 O ATOM 121 CB GLU A 102 -14.015 6.822 2.079 1.00 0.00 C ATOM 122 CG GLU A 102 -15.350 7.375 2.550 1.00 0.00 C ATOM 123 CD GLU A 102 -16.514 6.897 1.710 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.669 7.377 0.565 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.295 6.055 2.195 1.00 0.00 O ATOM 0 H GLU A 102 -13.131 9.074 2.355 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.103 6.824 4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.794 7.232 1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.105 5.742 1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.513 7.083 3.587 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.315 8.464 2.527 1.00 0.00 H new ATOM 130 N TYR A 103 -10.982 6.825 1.505 1.00 0.00 N ATOM 131 CA TYR A 103 -9.787 6.174 0.955 1.00 0.00 C ATOM 132 C TYR A 103 -8.739 5.933 2.044 1.00 0.00 C ATOM 133 O TYR A 103 -8.061 4.907 2.053 1.00 0.00 O ATOM 134 CB TYR A 103 -9.171 7.026 -0.167 1.00 0.00 C ATOM 135 CG TYR A 103 -10.013 7.050 -1.416 1.00 0.00 C ATOM 136 CD1 TYR A 103 -11.269 6.515 -1.385 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.556 7.577 -2.616 1.00 0.00 C ATOM 138 CE1 TYR A 103 -12.069 6.494 -2.481 1.00 0.00 C ATOM 139 CE2 TYR A 103 -10.362 7.570 -3.743 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.624 7.022 -3.667 1.00 0.00 C ATOM 141 OH TYR A 103 -12.445 7.006 -4.768 1.00 0.00 O ATOM 0 H TYR A 103 -11.248 7.684 1.024 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.097 5.212 0.547 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.034 8.046 0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.182 6.638 -0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.637 6.096 -0.460 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.562 7.997 -2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.057 6.061 -2.420 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.005 7.990 -4.672 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.934 7.272 -5.561 1.00 0.00 H new ATOM 150 N ARG A 104 -8.619 6.885 2.962 1.00 0.00 N ATOM 151 CA ARG A 104 -7.675 6.767 4.072 1.00 0.00 C ATOM 152 C ARG A 104 -8.167 5.756 5.117 1.00 0.00 C ATOM 153 O ARG A 104 -7.440 4.828 5.501 1.00 0.00 O ATOM 154 CB ARG A 104 -7.454 8.134 4.719 1.00 0.00 C ATOM 155 CG ARG A 104 -6.376 8.137 5.791 1.00 0.00 C ATOM 156 CD ARG A 104 -6.236 9.503 6.434 1.00 0.00 C ATOM 157 NE ARG A 104 -7.484 9.925 7.055 1.00 0.00 N ATOM 158 CZ ARG A 104 -8.186 10.989 6.673 1.00 0.00 C ATOM 159 NH1 ARG A 104 -7.729 11.798 5.721 1.00 0.00 N ATOM 160 NH2 ARG A 104 -9.340 11.252 7.255 1.00 0.00 N ATOM 0 H ARG A 104 -9.163 7.748 2.961 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.728 6.402 3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.186 8.853 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.392 8.474 5.159 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -6.618 7.397 6.554 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.423 7.841 5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.445 9.475 7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.937 10.233 5.682 1.00 0.00 H new ATOM 0 HE ARG A 104 -7.843 9.370 7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -6.832 11.606 5.276 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.276 12.611 5.436 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -9.690 10.641 7.993 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -9.883 12.066 6.967 1.00 0.00 H new ATOM 171 N LEU A 105 -9.410 5.927 5.566 1.00 0.00 N ATOM 172 CA LEU A 105 -9.978 5.039 6.580 1.00 0.00 C ATOM 173 C LEU A 105 -10.056 3.618 6.036 1.00 0.00 C ATOM 174 O LEU A 105 -10.047 2.649 6.783 1.00 0.00 O ATOM 175 CB LEU A 105 -11.360 5.550 7.038 1.00 0.00 C ATOM 176 CG LEU A 105 -12.544 5.304 6.095 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.188 3.953 6.361 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.571 6.413 6.247 1.00 0.00 C ATOM 0 H LEU A 105 -10.038 6.665 5.247 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.329 5.032 7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.590 5.088 7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.283 6.623 7.211 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.167 5.302 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.024 3.808 5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.453 3.163 6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.550 3.918 7.389 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.408 6.229 5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.932 6.436 7.275 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.112 7.371 6.002 1.00 0.00 H new ATOM 189 N LEU A 106 -10.116 3.528 4.718 1.00 0.00 N ATOM 190 CA LEU A 106 -10.129 2.270 3.994 1.00 0.00 C ATOM 191 C LEU A 106 -8.840 1.490 4.232 1.00 0.00 C ATOM 192 O LEU A 106 -8.855 0.265 4.346 1.00 0.00 O ATOM 193 CB LEU A 106 -10.319 2.574 2.513 1.00 0.00 C ATOM 194 CG LEU A 106 -10.399 1.385 1.574 1.00 0.00 C ATOM 195 CD1 LEU A 106 -11.503 0.475 2.013 1.00 0.00 C ATOM 196 CD2 LEU A 106 -10.616 1.850 0.151 1.00 0.00 C ATOM 0 H LEU A 106 -10.158 4.345 4.109 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.949 1.646 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -11.233 3.157 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.494 3.208 2.188 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.458 0.836 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.560 -0.379 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.305 0.125 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.449 1.016 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.671 0.985 -0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.547 2.413 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.786 2.487 -0.154 1.00 0.00 H new ATOM 207 N LEU A 107 -7.728 2.212 4.322 1.00 0.00 N ATOM 208 CA LEU A 107 -6.425 1.593 4.556 1.00 0.00 C ATOM 209 C LEU A 107 -6.408 1.015 5.951 1.00 0.00 C ATOM 210 O LEU A 107 -5.851 -0.052 6.205 1.00 0.00 O ATOM 211 CB LEU A 107 -5.293 2.604 4.389 1.00 0.00 C ATOM 212 CG LEU A 107 -3.897 1.997 4.437 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.784 0.937 3.379 1.00 0.00 C ATOM 214 CD2 LEU A 107 -2.840 3.053 4.220 1.00 0.00 C ATOM 0 H LEU A 107 -7.701 3.228 4.237 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.269 0.803 3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.420 3.119 3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.376 3.357 5.173 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.739 1.558 5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.786 0.499 3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.527 0.161 3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.956 1.381 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.853 2.593 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.985 3.518 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.918 3.811 4.999 1.00 0.00 H new ATOM 225 N LYS A 108 -7.043 1.741 6.850 1.00 0.00 N ATOM 226 CA LYS A 108 -7.262 1.266 8.203 1.00 0.00 C ATOM 227 C LYS A 108 -8.221 0.069 8.195 1.00 0.00 C ATOM 228 O LYS A 108 -8.140 -0.818 9.044 1.00 0.00 O ATOM 229 CB LYS A 108 -7.847 2.392 9.055 1.00 0.00 C ATOM 230 CG LYS A 108 -7.198 3.747 8.796 1.00 0.00 C ATOM 231 CD LYS A 108 -7.806 4.844 9.664 1.00 0.00 C ATOM 232 CE LYS A 108 -7.694 4.539 11.152 1.00 0.00 C ATOM 233 NZ LYS A 108 -6.283 4.507 11.618 1.00 0.00 N ATOM 0 H LYS A 108 -7.420 2.671 6.666 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.308 0.950 8.626 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.917 2.467 8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.732 2.138 10.109 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.128 3.680 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.314 4.010 7.745 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.307 5.789 9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.856 4.971 9.400 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.244 5.292 11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.165 3.578 11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.260 4.330 12.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.771 3.749 11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.829 5.420 11.415 1.00 0.00 H new ATOM 243 N ARG A 109 -9.136 0.068 7.232 1.00 0.00 N ATOM 244 CA ARG A 109 -10.158 -0.966 7.126 1.00 0.00 C ATOM 245 C ARG A 109 -9.592 -2.308 6.684 1.00 0.00 C ATOM 246 O ARG A 109 -9.748 -3.308 7.386 1.00 0.00 O ATOM 247 CB ARG A 109 -11.226 -0.535 6.139 1.00 0.00 C ATOM 248 CG ARG A 109 -12.184 0.488 6.694 1.00 0.00 C ATOM 249 CD ARG A 109 -13.566 -0.094 6.874 1.00 0.00 C ATOM 250 NE ARG A 109 -14.489 0.874 7.467 1.00 0.00 N ATOM 251 CZ ARG A 109 -15.774 0.993 7.131 1.00 0.00 C ATOM 252 NH1 ARG A 109 -16.320 0.162 6.249 1.00 0.00 N ATOM 253 NH2 ARG A 109 -16.518 1.939 7.692 1.00 0.00 N ATOM 0 H ARG A 109 -9.190 0.782 6.505 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.581 -1.094 8.122 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.744 -0.125 5.251 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.789 -1.412 5.820 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.814 0.854 7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.233 1.345 6.023 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.952 -0.420 5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.508 -0.978 7.509 1.00 0.00 H new ATOM 0 HE ARG A 109 -14.125 1.500 8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.755 -0.573 5.824 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -17.304 0.260 5.997 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -16.106 2.572 8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -17.501 2.033 7.437 1.00 0.00 H new ATOM 264 N LEU A 110 -8.911 -2.341 5.542 1.00 0.00 N ATOM 265 CA LEU A 110 -8.440 -3.620 5.015 1.00 0.00 C ATOM 266 C LEU A 110 -7.011 -3.933 5.420 1.00 0.00 C ATOM 267 O LEU A 110 -6.278 -4.547 4.654 1.00 0.00 O ATOM 268 CB LEU A 110 -8.567 -3.730 3.495 1.00 0.00 C ATOM 269 CG LEU A 110 -9.971 -4.022 2.972 1.00 0.00 C ATOM 270 CD1 LEU A 110 -10.793 -2.762 3.002 1.00 0.00 C ATOM 271 CD2 LEU A 110 -9.916 -4.603 1.570 1.00 0.00 C ATOM 0 H LEU A 110 -8.678 -1.524 4.977 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.102 -4.358 5.468 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.219 -2.797 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.898 -4.517 3.148 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.442 -4.764 3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -11.795 -2.972 2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.857 -2.394 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.323 -2.006 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.928 -4.803 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.433 -3.892 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.347 -5.532 1.583 1.00 0.00 H new ATOM 282 N GLN A 111 -6.623 -3.522 6.619 1.00 0.00 N ATOM 283 CA GLN A 111 -5.307 -3.872 7.155 1.00 0.00 C ATOM 284 C GLN A 111 -5.016 -5.382 7.035 1.00 0.00 C ATOM 285 O GLN A 111 -3.956 -5.762 6.539 1.00 0.00 O ATOM 286 CB GLN A 111 -5.178 -3.450 8.624 1.00 0.00 C ATOM 287 CG GLN A 111 -5.237 -1.950 8.855 1.00 0.00 C ATOM 288 CD GLN A 111 -5.019 -1.586 10.313 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.367 -2.351 11.216 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.434 -0.426 10.555 1.00 0.00 N ATOM 0 H GLN A 111 -7.194 -2.949 7.240 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.576 -3.330 6.556 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.975 -3.925 9.197 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.234 -3.829 9.016 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.480 -1.460 8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.206 -1.571 8.529 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.161 0.179 9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.255 -0.136 11.516 1.00 0.00 H new ATOM 297 N PRO A 112 -5.939 -6.275 7.474 1.00 0.00 N ATOM 298 CA PRO A 112 -5.685 -7.718 7.497 1.00 0.00 C ATOM 299 C PRO A 112 -5.561 -8.326 6.100 1.00 0.00 C ATOM 300 O PRO A 112 -4.660 -9.124 5.833 1.00 0.00 O ATOM 301 CB PRO A 112 -6.905 -8.272 8.230 1.00 0.00 C ATOM 302 CG PRO A 112 -7.972 -7.306 7.913 1.00 0.00 C ATOM 303 CD PRO A 112 -7.303 -5.978 7.961 1.00 0.00 C ATOM 0 HA PRO A 112 -4.736 -7.957 7.976 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.158 -9.275 7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.731 -8.338 9.304 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.401 -7.498 6.930 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.787 -7.365 8.634 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.808 -5.249 7.328 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.291 -5.569 8.971 1.00 0.00 H new ATOM 308 N GLU A 113 -6.456 -7.944 5.203 1.00 0.00 N ATOM 309 CA GLU A 113 -6.434 -8.482 3.856 1.00 0.00 C ATOM 310 C GLU A 113 -5.322 -7.832 3.062 1.00 0.00 C ATOM 311 O GLU A 113 -4.862 -8.376 2.061 1.00 0.00 O ATOM 312 CB GLU A 113 -7.790 -8.311 3.169 1.00 0.00 C ATOM 313 CG GLU A 113 -8.908 -9.009 3.920 1.00 0.00 C ATOM 314 CD GLU A 113 -10.235 -8.957 3.202 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.902 -7.901 3.244 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.628 -9.986 2.614 1.00 0.00 O ATOM 0 H GLU A 113 -7.200 -7.269 5.382 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.238 -9.553 3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.020 -7.249 3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.734 -8.707 2.155 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.632 -10.051 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.017 -8.551 4.903 1.00 0.00 H new ATOM 321 N PHE A 114 -4.877 -6.673 3.519 1.00 0.00 N ATOM 322 CA PHE A 114 -3.701 -6.061 2.946 1.00 0.00 C ATOM 323 C PHE A 114 -2.484 -6.860 3.353 1.00 0.00 C ATOM 324 O PHE A 114 -1.723 -7.318 2.513 1.00 0.00 O ATOM 325 CB PHE A 114 -3.522 -4.626 3.430 1.00 0.00 C ATOM 326 CG PHE A 114 -2.480 -3.883 2.660 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.156 -4.101 2.937 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.816 -2.989 1.659 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.165 -3.454 2.234 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.830 -2.329 0.950 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.503 -2.566 1.237 1.00 0.00 C ATOM 0 H PHE A 114 -5.310 -6.146 4.277 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.820 -6.049 1.863 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.472 -4.099 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.251 -4.634 4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.885 -4.793 3.721 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.855 -2.806 1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.873 -3.642 2.463 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.099 -1.629 0.173 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.270 -2.056 0.681 1.00 0.00 H new ATOM 340 N LYS A 115 -2.344 -7.076 4.649 1.00 0.00 N ATOM 341 CA LYS A 115 -1.134 -7.668 5.176 1.00 0.00 C ATOM 342 C LYS A 115 -0.918 -9.071 4.614 1.00 0.00 C ATOM 343 O LYS A 115 0.211 -9.516 4.465 1.00 0.00 O ATOM 344 CB LYS A 115 -1.154 -7.701 6.711 1.00 0.00 C ATOM 345 CG LYS A 115 -2.122 -8.705 7.301 1.00 0.00 C ATOM 346 CD LYS A 115 -1.979 -8.798 8.811 1.00 0.00 C ATOM 347 CE LYS A 115 -0.714 -9.542 9.214 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.441 -9.423 10.670 1.00 0.00 N ATOM 0 H LYS A 115 -3.050 -6.851 5.350 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.299 -7.042 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.150 -7.927 7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.409 -6.708 7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.143 -8.419 7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.947 -9.685 6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.962 -7.795 9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.848 -9.307 9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.811 -10.594 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.133 -9.148 8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.313 -10.088 10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.140 -8.452 10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.305 -9.646 11.205 1.00 0.00 H new ATOM 358 N THR A 116 -2.005 -9.746 4.274 1.00 0.00 N ATOM 359 CA THR A 116 -1.935 -11.139 3.872 1.00 0.00 C ATOM 360 C THR A 116 -1.861 -11.323 2.357 1.00 0.00 C ATOM 361 O THR A 116 -1.113 -12.171 1.866 1.00 0.00 O ATOM 362 CB THR A 116 -3.130 -11.926 4.438 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.360 -11.269 4.093 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.025 -12.035 5.950 1.00 0.00 C ATOM 0 H THR A 116 -2.945 -9.350 4.269 1.00 0.00 H new ATOM 0 HA THR A 116 -1.006 -11.531 4.287 1.00 0.00 H new ATOM 0 HB THR A 116 -3.118 -12.927 4.006 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.509 -10.514 4.700 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.878 -12.594 6.335 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.103 -12.552 6.214 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.019 -11.037 6.387 1.00 0.00 H new ATOM 372 N ARG A 117 -2.620 -10.531 1.617 1.00 0.00 N ATOM 373 CA ARG A 117 -2.707 -10.704 0.166 1.00 0.00 C ATOM 374 C ARG A 117 -1.687 -9.836 -0.554 1.00 0.00 C ATOM 375 O ARG A 117 -1.284 -10.135 -1.678 1.00 0.00 O ATOM 376 CB ARG A 117 -4.108 -10.361 -0.342 1.00 0.00 C ATOM 377 CG ARG A 117 -5.225 -10.997 0.459 1.00 0.00 C ATOM 378 CD ARG A 117 -6.581 -10.693 -0.155 1.00 0.00 C ATOM 379 NE ARG A 117 -7.686 -10.974 0.764 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.214 -12.180 0.970 1.00 0.00 C ATOM 381 NH1 ARG A 117 -7.693 -13.254 0.387 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.266 -12.304 1.769 1.00 0.00 N ATOM 0 H ARG A 117 -3.183 -9.766 1.988 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.494 -11.752 -0.047 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.234 -9.278 -0.327 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.194 -10.677 -1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.076 -12.076 0.503 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -5.196 -10.629 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.616 -9.645 -0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.707 -11.284 -1.062 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.080 -10.190 1.284 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -6.882 -13.160 -0.224 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.104 -14.173 0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.664 -11.480 2.220 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.677 -13.223 1.932 1.00 0.00 H new ATOM 393 N ILE A 118 -1.274 -8.766 0.098 1.00 0.00 N ATOM 394 CA ILE A 118 -0.357 -7.814 -0.501 1.00 0.00 C ATOM 395 C ILE A 118 1.077 -8.285 -0.427 1.00 0.00 C ATOM 396 O ILE A 118 1.612 -8.553 0.649 1.00 0.00 O ATOM 397 CB ILE A 118 -0.454 -6.438 0.176 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.749 -5.744 -0.176 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.710 -5.572 -0.191 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.257 -6.040 -1.568 1.00 0.00 C ATOM 0 H ILE A 118 -1.561 -8.533 1.049 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.651 -7.730 -1.547 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.435 -6.605 1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.512 -6.036 0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.610 -4.668 -0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.614 -4.605 0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.635 -6.052 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.730 -5.427 -1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.190 -5.502 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.516 -5.721 -2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.432 -7.111 -1.671 1.00 0.00 H new ATOM 411 N ILE A 119 1.687 -8.404 -1.585 1.00 0.00 N ATOM 412 CA ILE A 119 3.111 -8.482 -1.665 1.00 0.00 C ATOM 413 C ILE A 119 3.669 -7.067 -1.722 1.00 0.00 C ATOM 414 O ILE A 119 3.416 -6.329 -2.668 1.00 0.00 O ATOM 415 CB ILE A 119 3.580 -9.297 -2.886 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.279 -10.781 -2.693 1.00 0.00 C ATOM 417 CG2 ILE A 119 5.057 -9.088 -3.130 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.625 -11.294 -1.320 1.00 0.00 C ATOM 0 H ILE A 119 1.207 -8.448 -2.484 1.00 0.00 H new ATOM 0 HA ILE A 119 3.483 -9.002 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 119 3.031 -8.945 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.219 -10.955 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.833 -11.355 -3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.369 -9.672 -3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.249 -8.031 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.620 -9.410 -2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.384 -12.355 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.690 -11.152 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.052 -10.746 -0.572 1.00 0.00 H new ATOM 429 N PRO A 120 4.398 -6.658 -0.682 1.00 0.00 N ATOM 430 CA PRO A 120 4.948 -5.303 -0.572 1.00 0.00 C ATOM 431 C PRO A 120 6.015 -4.996 -1.608 1.00 0.00 C ATOM 432 O PRO A 120 6.504 -3.881 -1.664 1.00 0.00 O ATOM 433 CB PRO A 120 5.544 -5.265 0.832 1.00 0.00 C ATOM 434 CG PRO A 120 5.765 -6.686 1.204 1.00 0.00 C ATOM 435 CD PRO A 120 4.711 -7.481 0.491 1.00 0.00 C ATOM 0 HA PRO A 120 4.176 -4.554 -0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.479 -4.705 0.847 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.868 -4.776 1.533 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.763 -7.013 0.911 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.689 -6.821 2.283 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.077 -8.467 0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.833 -7.637 1.118 1.00 0.00 H new ATOM 440 N THR A 121 6.402 -5.987 -2.397 1.00 0.00 N ATOM 441 CA THR A 121 7.257 -5.742 -3.541 1.00 0.00 C ATOM 442 C THR A 121 6.403 -5.513 -4.793 1.00 0.00 C ATOM 443 O THR A 121 6.891 -5.038 -5.820 1.00 0.00 O ATOM 444 CB THR A 121 8.220 -6.915 -3.769 1.00 0.00 C ATOM 445 OG1 THR A 121 7.591 -7.943 -4.541 1.00 0.00 O ATOM 446 CG2 THR A 121 8.654 -7.500 -2.444 1.00 0.00 C ATOM 0 H THR A 121 6.137 -6.963 -2.264 1.00 0.00 H new ATOM 0 HA THR A 121 7.849 -4.849 -3.341 1.00 0.00 H new ATOM 0 HB THR A 121 9.088 -6.536 -4.309 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.221 -8.681 -4.677 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.337 -8.331 -2.619 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.159 -6.734 -1.856 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.780 -7.857 -1.900 1.00 0.00 H new ATOM 454 N ASP A 122 5.121 -5.860 -4.690 1.00 0.00 N ATOM 455 CA ASP A 122 4.190 -5.760 -5.797 1.00 0.00 C ATOM 456 C ASP A 122 3.572 -4.367 -5.884 1.00 0.00 C ATOM 457 O ASP A 122 3.859 -3.609 -6.810 1.00 0.00 O ATOM 458 CB ASP A 122 3.085 -6.790 -5.597 1.00 0.00 C ATOM 459 CG ASP A 122 3.248 -8.041 -6.436 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.357 -8.607 -6.467 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.250 -8.491 -7.035 1.00 0.00 O ATOM 0 H ASP A 122 4.704 -6.219 -3.831 1.00 0.00 H new ATOM 0 HA ASP A 122 4.731 -5.946 -6.725 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.052 -7.073 -4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.126 -6.329 -5.833 1.00 0.00 H new ATOM 465 N ILE A 123 2.750 -4.016 -4.889 1.00 0.00 N ATOM 466 CA ILE A 123 2.014 -2.746 -4.914 1.00 0.00 C ATOM 467 C ILE A 123 2.952 -1.554 -4.759 1.00 0.00 C ATOM 468 O ILE A 123 2.628 -0.443 -5.163 1.00 0.00 O ATOM 469 CB ILE A 123 0.888 -2.643 -3.840 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.455 -2.375 -2.450 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.018 -3.892 -3.813 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.345 -3.477 -1.961 1.00 0.00 C ATOM 0 H ILE A 123 2.578 -4.588 -4.062 1.00 0.00 H new ATOM 0 HA ILE A 123 1.536 -2.725 -5.893 1.00 0.00 H new ATOM 0 HB ILE A 123 0.265 -1.796 -4.127 1.00 0.00 H new ATOM 0 HG12 ILE A 123 2.017 -1.441 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.633 -2.240 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.754 -3.781 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.450 -4.030 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.635 -4.760 -3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.718 -3.229 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.780 -4.408 -1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.185 -3.596 -2.645 1.00 0.00 H new ATOM 483 N ILE A 124 4.119 -1.807 -4.188 1.00 0.00 N ATOM 484 CA ILE A 124 5.099 -0.774 -3.902 1.00 0.00 C ATOM 485 C ILE A 124 5.536 -0.038 -5.169 1.00 0.00 C ATOM 486 O ILE A 124 5.890 1.121 -5.111 1.00 0.00 O ATOM 487 CB ILE A 124 6.333 -1.377 -3.196 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.307 -0.291 -2.741 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.034 -2.370 -4.098 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.713 0.678 -1.745 1.00 0.00 C ATOM 0 H ILE A 124 4.414 -2.743 -3.908 1.00 0.00 H new ATOM 0 HA ILE A 124 4.621 -0.052 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 124 5.979 -1.900 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.183 -0.764 -2.297 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.652 0.264 -3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.900 -2.783 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.347 -3.176 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.360 -1.867 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.462 1.420 -1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.854 1.179 -2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.394 0.135 -0.855 1.00 0.00 H new ATOM 501 N SER A 125 5.512 -0.714 -6.307 1.00 0.00 N ATOM 502 CA SER A 125 5.905 -0.094 -7.569 1.00 0.00 C ATOM 503 C SER A 125 4.909 0.975 -7.973 1.00 0.00 C ATOM 504 O SER A 125 5.283 2.060 -8.424 1.00 0.00 O ATOM 505 CB SER A 125 6.012 -1.153 -8.667 1.00 0.00 C ATOM 506 OG SER A 125 6.598 -0.625 -9.847 1.00 0.00 O ATOM 0 H SER A 125 5.226 -1.690 -6.386 1.00 0.00 H new ATOM 0 HA SER A 125 6.879 0.375 -7.432 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.609 -1.991 -8.308 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.020 -1.542 -8.896 1.00 0.00 H new ATOM 0 HG SER A 125 6.653 -1.328 -10.528 1.00 0.00 H new ATOM 511 N ASP A 126 3.641 0.670 -7.808 1.00 0.00 N ATOM 512 CA ASP A 126 2.603 1.613 -8.150 1.00 0.00 C ATOM 513 C ASP A 126 2.549 2.687 -7.078 1.00 0.00 C ATOM 514 O ASP A 126 2.519 3.876 -7.373 1.00 0.00 O ATOM 515 CB ASP A 126 1.258 0.890 -8.277 1.00 0.00 C ATOM 516 CG ASP A 126 0.291 1.593 -9.213 1.00 0.00 C ATOM 517 OD1 ASP A 126 0.077 2.812 -9.062 1.00 0.00 O ATOM 518 OD2 ASP A 126 -0.250 0.924 -10.126 1.00 0.00 O ATOM 0 H ASP A 126 3.306 -0.221 -7.440 1.00 0.00 H new ATOM 0 HA ASP A 126 2.820 2.080 -9.111 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.430 -0.124 -8.637 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.803 0.806 -7.290 1.00 0.00 H new ATOM 522 N LEU A 127 2.610 2.235 -5.834 1.00 0.00 N ATOM 523 CA LEU A 127 2.605 3.111 -4.673 1.00 0.00 C ATOM 524 C LEU A 127 3.832 4.018 -4.625 1.00 0.00 C ATOM 525 O LEU A 127 3.742 5.159 -4.188 1.00 0.00 O ATOM 526 CB LEU A 127 2.515 2.261 -3.405 1.00 0.00 C ATOM 527 CG LEU A 127 3.258 2.804 -2.173 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.641 4.101 -1.658 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.269 1.757 -1.078 1.00 0.00 C ATOM 0 H LEU A 127 2.665 1.243 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 127 1.736 3.766 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.463 2.141 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.903 1.268 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 127 4.281 3.030 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.198 4.448 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.681 4.859 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.603 3.924 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.797 2.147 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.244 1.510 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.774 0.860 -1.437 1.00 0.00 H new ATOM 540 N SER A 128 4.984 3.514 -5.046 1.00 0.00 N ATOM 541 CA SER A 128 6.208 4.320 -5.047 1.00 0.00 C ATOM 542 C SER A 128 6.023 5.638 -5.798 1.00 0.00 C ATOM 543 O SER A 128 6.825 6.561 -5.637 1.00 0.00 O ATOM 544 CB SER A 128 7.401 3.545 -5.622 1.00 0.00 C ATOM 545 OG SER A 128 7.198 3.183 -6.978 1.00 0.00 O ATOM 0 H SER A 128 5.102 2.561 -5.389 1.00 0.00 H new ATOM 0 HA SER A 128 6.423 4.552 -4.004 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.301 4.154 -5.541 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.569 2.646 -5.029 1.00 0.00 H new ATOM 0 HG SER A 128 6.279 2.866 -7.098 1.00 0.00 H new ATOM 550 N GLU A 129 4.967 5.746 -6.607 1.00 0.00 N ATOM 551 CA GLU A 129 4.663 7.029 -7.237 1.00 0.00 C ATOM 552 C GLU A 129 4.209 8.075 -6.205 1.00 0.00 C ATOM 553 O GLU A 129 4.371 9.275 -6.427 1.00 0.00 O ATOM 554 CB GLU A 129 3.630 6.886 -8.349 1.00 0.00 C ATOM 555 CG GLU A 129 4.168 6.171 -9.578 1.00 0.00 C ATOM 556 CD GLU A 129 3.526 6.657 -10.862 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.492 6.095 -11.272 1.00 0.00 O ATOM 558 OE2 GLU A 129 4.059 7.607 -11.472 1.00 0.00 O ATOM 0 H GLU A 129 4.327 4.986 -6.836 1.00 0.00 H new ATOM 0 HA GLU A 129 5.590 7.382 -7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.768 6.339 -7.967 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.277 7.876 -8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.246 6.318 -9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.998 5.099 -9.474 1.00 0.00 H new ATOM 563 N CYS A 130 3.655 7.631 -5.077 1.00 0.00 N ATOM 564 CA CYS A 130 3.296 8.532 -3.990 1.00 0.00 C ATOM 565 C CYS A 130 4.228 8.358 -2.788 1.00 0.00 C ATOM 566 O CYS A 130 4.331 9.245 -1.936 1.00 0.00 O ATOM 567 CB CYS A 130 1.849 8.294 -3.577 1.00 0.00 C ATOM 568 SG CYS A 130 0.670 8.668 -4.888 1.00 0.00 S ATOM 0 H CYS A 130 3.446 6.649 -4.895 1.00 0.00 H new ATOM 0 HA CYS A 130 3.405 9.556 -4.347 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.730 7.253 -3.275 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.621 8.907 -2.705 1.00 0.00 H new ATOM 0 HG CYS A 130 0.834 7.833 -5.871 1.00 0.00 H new ATOM 573 N LEU A 131 4.906 7.219 -2.720 1.00 0.00 N ATOM 574 CA LEU A 131 5.793 6.926 -1.602 1.00 0.00 C ATOM 575 C LEU A 131 7.207 7.394 -1.842 1.00 0.00 C ATOM 576 O LEU A 131 7.683 7.486 -2.973 1.00 0.00 O ATOM 577 CB LEU A 131 5.812 5.439 -1.291 1.00 0.00 C ATOM 578 CG LEU A 131 6.443 5.107 0.055 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.630 5.715 1.184 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.578 3.616 0.236 1.00 0.00 C ATOM 0 H LEU A 131 4.858 6.484 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 131 5.391 7.477 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.790 5.059 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.358 4.918 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 131 7.444 5.538 0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.093 5.469 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.596 6.798 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.616 5.315 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.031 3.407 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.592 3.153 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.208 3.209 -0.555 1.00 0.00 H new ATOM 591 N ILE A 132 7.864 7.678 -0.734 1.00 0.00 N ATOM 592 CA ILE A 132 9.233 8.121 -0.732 1.00 0.00 C ATOM 593 C ILE A 132 10.198 6.948 -0.565 1.00 0.00 C ATOM 594 O ILE A 132 9.837 5.922 0.020 1.00 0.00 O ATOM 595 CB ILE A 132 9.463 9.177 0.370 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.990 8.660 1.729 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.734 10.461 0.019 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.059 7.958 2.536 1.00 0.00 C ATOM 0 H ILE A 132 7.453 7.605 0.196 1.00 0.00 H new ATOM 0 HA ILE A 132 9.434 8.582 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 132 10.532 9.378 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.605 9.499 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.159 7.972 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.902 11.200 0.802 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.110 10.845 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.666 10.261 -0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.638 7.624 3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.428 7.097 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.882 8.647 2.727 1.00 0.00 H new ATOM 609 N ASN A 133 11.404 7.106 -1.072 1.00 0.00 N ATOM 610 CA ASN A 133 12.404 6.024 -1.100 1.00 0.00 C ATOM 611 C ASN A 133 12.622 5.372 0.252 1.00 0.00 C ATOM 612 O ASN A 133 12.565 4.153 0.355 1.00 0.00 O ATOM 613 CB ASN A 133 13.752 6.529 -1.607 1.00 0.00 C ATOM 614 CG ASN A 133 14.015 6.134 -3.047 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.104 6.109 -3.873 1.00 0.00 O ATOM 616 ND2 ASN A 133 15.259 5.801 -3.352 1.00 0.00 N ATOM 0 H ASN A 133 11.731 7.982 -1.479 1.00 0.00 H new ATOM 0 HA ASN A 133 11.994 5.277 -1.780 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.786 7.615 -1.519 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.546 6.133 -0.974 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.491 5.510 -4.302 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.986 5.835 -2.637 1.00 0.00 H new ATOM 622 N GLN A 134 12.834 6.175 1.283 1.00 0.00 N ATOM 623 CA GLN A 134 13.312 5.656 2.564 1.00 0.00 C ATOM 624 C GLN A 134 12.451 4.501 3.074 1.00 0.00 C ATOM 625 O GLN A 134 12.965 3.412 3.332 1.00 0.00 O ATOM 626 CB GLN A 134 13.379 6.777 3.603 1.00 0.00 C ATOM 627 CG GLN A 134 14.085 8.016 3.092 1.00 0.00 C ATOM 628 CD GLN A 134 14.416 9.005 4.190 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.494 8.956 4.782 1.00 0.00 O ATOM 630 NE2 GLN A 134 13.498 9.918 4.468 1.00 0.00 N ATOM 0 H GLN A 134 12.685 7.184 1.263 1.00 0.00 H new ATOM 0 HA GLN A 134 14.315 5.263 2.402 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.367 7.042 3.909 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.895 6.412 4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 134 15.005 7.721 2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.456 8.505 2.348 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.616 9.927 3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.673 10.612 5.194 1.00 0.00 H new ATOM 637 N GLU A 135 11.150 4.713 3.190 1.00 0.00 N ATOM 638 CA GLU A 135 10.264 3.649 3.643 1.00 0.00 C ATOM 639 C GLU A 135 9.985 2.641 2.532 1.00 0.00 C ATOM 640 O GLU A 135 9.767 1.468 2.804 1.00 0.00 O ATOM 641 CB GLU A 135 8.964 4.216 4.202 1.00 0.00 C ATOM 642 CG GLU A 135 9.180 5.064 5.436 1.00 0.00 C ATOM 643 CD GLU A 135 7.975 5.091 6.347 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.584 4.021 6.846 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.446 6.187 6.607 1.00 0.00 O ATOM 0 H GLU A 135 10.688 5.598 2.981 1.00 0.00 H new ATOM 0 HA GLU A 135 10.775 3.121 4.448 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.475 4.816 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.289 3.395 4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.039 4.682 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.424 6.082 5.133 1.00 0.00 H new ATOM 650 N CYS A 136 10.007 3.096 1.284 1.00 0.00 N ATOM 651 CA CYS A 136 9.819 2.201 0.142 1.00 0.00 C ATOM 652 C CYS A 136 10.852 1.078 0.172 1.00 0.00 C ATOM 653 O CYS A 136 10.520 -0.105 0.061 1.00 0.00 O ATOM 654 CB CYS A 136 9.940 2.991 -1.168 1.00 0.00 C ATOM 655 SG CYS A 136 9.899 1.979 -2.666 1.00 0.00 S ATOM 0 H CYS A 136 10.152 4.074 1.035 1.00 0.00 H new ATOM 0 HA CYS A 136 8.824 1.761 0.202 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.129 3.718 -1.214 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.873 3.555 -1.152 1.00 0.00 H new ATOM 0 HG CYS A 136 10.006 2.745 -3.711 1.00 0.00 H new ATOM 660 N GLU A 137 12.100 1.465 0.362 1.00 0.00 N ATOM 661 CA GLU A 137 13.203 0.532 0.389 1.00 0.00 C ATOM 662 C GLU A 137 13.200 -0.249 1.704 1.00 0.00 C ATOM 663 O GLU A 137 13.635 -1.402 1.757 1.00 0.00 O ATOM 664 CB GLU A 137 14.515 1.299 0.206 1.00 0.00 C ATOM 665 CG GLU A 137 14.508 2.231 -1.004 1.00 0.00 C ATOM 666 CD GLU A 137 15.845 2.904 -1.229 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.235 3.755 -0.404 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.514 2.583 -2.234 1.00 0.00 O ATOM 0 H GLU A 137 12.374 2.437 0.502 1.00 0.00 H new ATOM 0 HA GLU A 137 13.099 -0.186 -0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.714 1.883 1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.333 0.586 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.237 1.663 -1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.741 2.993 -0.867 1.00 0.00 H new ATOM 673 N GLU A 138 12.676 0.381 2.755 1.00 0.00 N ATOM 674 CA GLU A 138 12.583 -0.251 4.068 1.00 0.00 C ATOM 675 C GLU A 138 11.592 -1.408 4.025 1.00 0.00 C ATOM 676 O GLU A 138 11.888 -2.510 4.470 1.00 0.00 O ATOM 677 CB GLU A 138 12.147 0.769 5.125 1.00 0.00 C ATOM 678 CG GLU A 138 12.488 0.353 6.546 1.00 0.00 C ATOM 679 CD GLU A 138 12.318 1.483 7.536 1.00 0.00 C ATOM 680 OE1 GLU A 138 13.252 2.300 7.672 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.257 1.562 8.188 1.00 0.00 O ATOM 0 H GLU A 138 12.309 1.332 2.721 1.00 0.00 H new ATOM 0 HA GLU A 138 13.567 -0.634 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.621 1.727 4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.071 0.922 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.852 -0.482 6.839 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.517 -0.004 6.580 1.00 0.00 H new ATOM 686 N ILE A 139 10.420 -1.146 3.468 1.00 0.00 N ATOM 687 CA ILE A 139 9.388 -2.164 3.313 1.00 0.00 C ATOM 688 C ILE A 139 9.919 -3.355 2.514 1.00 0.00 C ATOM 689 O ILE A 139 9.683 -4.514 2.872 1.00 0.00 O ATOM 690 CB ILE A 139 8.134 -1.579 2.619 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.168 -0.949 3.631 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.421 -2.654 1.835 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.790 0.034 4.599 1.00 0.00 C ATOM 0 H ILE A 139 10.156 -0.227 3.112 1.00 0.00 H new ATOM 0 HA ILE A 139 9.106 -2.507 4.309 1.00 0.00 H new ATOM 0 HB ILE A 139 8.471 -0.795 1.940 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.375 -0.440 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.697 -1.748 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.541 -2.229 1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.092 -3.057 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.114 -3.453 2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.022 0.420 5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.562 -0.468 5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.235 0.860 4.044 1.00 0.00 H new ATOM 704 N LEU A 140 10.655 -3.064 1.445 1.00 0.00 N ATOM 705 CA LEU A 140 11.227 -4.105 0.601 1.00 0.00 C ATOM 706 C LEU A 140 12.217 -4.933 1.413 1.00 0.00 C ATOM 707 O LEU A 140 12.402 -6.124 1.177 1.00 0.00 O ATOM 708 CB LEU A 140 11.933 -3.482 -0.602 1.00 0.00 C ATOM 709 CG LEU A 140 11.754 -4.212 -1.941 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.449 -5.558 -1.913 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.283 -4.399 -2.270 1.00 0.00 C ATOM 0 H LEU A 140 10.869 -2.113 1.143 1.00 0.00 H new ATOM 0 HA LEU A 140 10.426 -4.750 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.575 -2.459 -0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.999 -3.424 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 140 12.207 -3.595 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.310 -6.059 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.514 -5.414 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.024 -6.171 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.187 -4.919 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.807 -4.988 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.798 -3.425 -2.337 1.00 0.00 H new ATOM 722 N GLN A 141 12.833 -4.290 2.388 1.00 0.00 N ATOM 723 CA GLN A 141 13.797 -4.948 3.247 1.00 0.00 C ATOM 724 C GLN A 141 13.103 -5.882 4.223 1.00 0.00 C ATOM 725 O GLN A 141 13.607 -6.956 4.539 1.00 0.00 O ATOM 726 CB GLN A 141 14.632 -3.903 3.993 1.00 0.00 C ATOM 727 CG GLN A 141 15.572 -4.490 5.028 1.00 0.00 C ATOM 728 CD GLN A 141 16.572 -3.476 5.534 1.00 0.00 C ATOM 729 OE1 GLN A 141 16.334 -2.791 6.526 1.00 0.00 O ATOM 730 NE2 GLN A 141 17.696 -3.369 4.847 1.00 0.00 N ATOM 0 H GLN A 141 12.680 -3.305 2.605 1.00 0.00 H new ATOM 0 HA GLN A 141 14.462 -5.549 2.628 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.215 -3.334 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.960 -3.199 4.485 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.991 -4.874 5.867 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.104 -5.337 4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.852 -3.958 4.029 1.00 0.00 H new ATOM 0 HE22 GLN A 141 18.408 -2.697 5.135 1.00 0.00 H new ATOM 737 N ILE A 142 11.930 -5.489 4.673 1.00 0.00 N ATOM 738 CA ILE A 142 11.227 -6.257 5.681 1.00 0.00 C ATOM 739 C ILE A 142 10.437 -7.404 5.061 1.00 0.00 C ATOM 740 O ILE A 142 10.211 -8.419 5.711 1.00 0.00 O ATOM 741 CB ILE A 142 10.322 -5.346 6.562 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.145 -4.666 7.663 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.181 -6.126 7.189 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.253 -3.761 7.155 1.00 0.00 C ATOM 0 H ILE A 142 11.445 -4.648 4.360 1.00 0.00 H new ATOM 0 HA ILE A 142 11.977 -6.700 6.336 1.00 0.00 H new ATOM 0 HB ILE A 142 9.898 -4.586 5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.474 -4.080 8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.584 -5.435 8.298 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.572 -5.456 7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.565 -6.564 6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.585 -6.919 7.818 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.782 -3.323 8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.951 -4.343 6.553 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.823 -2.966 6.546 1.00 0.00 H new ATOM 755 N CYS A 143 10.061 -7.271 3.794 1.00 0.00 N ATOM 756 CA CYS A 143 9.477 -8.388 3.055 1.00 0.00 C ATOM 757 C CYS A 143 10.457 -9.553 3.067 1.00 0.00 C ATOM 758 O CYS A 143 10.091 -10.721 2.985 1.00 0.00 O ATOM 759 CB CYS A 143 9.187 -7.965 1.618 1.00 0.00 C ATOM 760 SG CYS A 143 10.556 -8.214 0.461 1.00 0.00 S ATOM 0 H CYS A 143 10.149 -6.407 3.258 1.00 0.00 H new ATOM 0 HA CYS A 143 8.541 -8.691 3.525 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.321 -8.521 1.259 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.913 -6.910 1.613 1.00 0.00 H new ATOM 0 HG CYS A 143 11.520 -7.390 0.746 1.00 0.00 H new ATOM 765 N SER A 144 11.709 -9.181 3.213 1.00 0.00 N ATOM 766 CA SER A 144 12.826 -10.102 3.223 1.00 0.00 C ATOM 767 C SER A 144 13.113 -10.605 4.633 1.00 0.00 C ATOM 768 O SER A 144 13.136 -11.809 4.896 1.00 0.00 O ATOM 769 CB SER A 144 14.046 -9.366 2.704 1.00 0.00 C ATOM 770 OG SER A 144 13.813 -8.850 1.401 1.00 0.00 O ATOM 0 H SER A 144 11.986 -8.207 3.331 1.00 0.00 H new ATOM 0 HA SER A 144 12.586 -10.962 2.598 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.299 -8.551 3.382 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.901 -10.041 2.684 1.00 0.00 H new ATOM 0 HG SER A 144 12.850 -8.734 1.262 1.00 0.00 H new ATOM 775 N THR A 145 13.332 -9.659 5.530 1.00 0.00 N ATOM 776 CA THR A 145 13.758 -9.951 6.879 1.00 0.00 C ATOM 777 C THR A 145 12.629 -10.537 7.716 1.00 0.00 C ATOM 778 O THR A 145 12.759 -11.604 8.314 1.00 0.00 O ATOM 779 CB THR A 145 14.284 -8.670 7.525 1.00 0.00 C ATOM 780 OG1 THR A 145 13.290 -7.637 7.483 1.00 0.00 O ATOM 781 CG2 THR A 145 15.507 -8.218 6.771 1.00 0.00 C ATOM 0 H THR A 145 13.218 -8.664 5.338 1.00 0.00 H new ATOM 0 HA THR A 145 14.549 -10.700 6.835 1.00 0.00 H new ATOM 0 HB THR A 145 14.531 -8.869 8.568 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.718 -6.780 7.276 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.894 -7.304 7.221 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.270 -8.996 6.815 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.243 -8.027 5.731 1.00 0.00 H new ATOM 789 N LYS A 146 11.524 -9.823 7.739 1.00 0.00 N ATOM 790 CA LYS A 146 10.369 -10.192 8.523 1.00 0.00 C ATOM 791 C LYS A 146 9.435 -11.102 7.750 1.00 0.00 C ATOM 792 O LYS A 146 8.905 -12.080 8.277 1.00 0.00 O ATOM 793 CB LYS A 146 9.637 -8.934 8.906 1.00 0.00 C ATOM 794 CG LYS A 146 10.142 -8.304 10.171 1.00 0.00 C ATOM 795 CD LYS A 146 11.622 -8.054 10.115 1.00 0.00 C ATOM 796 CE LYS A 146 12.046 -6.951 11.066 1.00 0.00 C ATOM 797 NZ LYS A 146 13.515 -6.737 11.047 1.00 0.00 N ATOM 0 H LYS A 146 11.403 -8.961 7.207 1.00 0.00 H new ATOM 0 HA LYS A 146 10.704 -10.735 9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.721 -8.213 8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.577 -9.162 9.022 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.620 -7.362 10.342 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.914 -8.953 11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.155 -8.972 10.363 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.907 -7.785 9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.541 -6.024 10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.729 -7.203 12.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.763 -5.975 11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.997 -7.614 11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.815 -6.472 10.087 1.00 0.00 H new ATOM 807 N GLY A 147 9.242 -10.763 6.493 1.00 0.00 N ATOM 808 CA GLY A 147 8.325 -11.486 5.652 1.00 0.00 C ATOM 809 C GLY A 147 7.483 -10.531 4.839 1.00 0.00 C ATOM 810 O GLY A 147 7.339 -9.364 5.206 1.00 0.00 O ATOM 0 H GLY A 147 9.714 -9.985 6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.879 -12.148 4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.681 -12.116 6.265 1.00 0.00 H new ATOM 814 N MET A 148 6.954 -11.012 3.727 1.00 0.00 N ATOM 815 CA MET A 148 6.129 -10.193 2.840 1.00 0.00 C ATOM 816 C MET A 148 5.014 -9.500 3.611 1.00 0.00 C ATOM 817 O MET A 148 4.806 -8.302 3.471 1.00 0.00 O ATOM 818 CB MET A 148 5.495 -11.027 1.721 1.00 0.00 C ATOM 819 CG MET A 148 6.456 -11.946 0.982 1.00 0.00 C ATOM 820 SD MET A 148 8.054 -11.207 0.707 1.00 0.00 S ATOM 821 CE MET A 148 7.587 -10.087 -0.590 1.00 0.00 C ATOM 0 H MET A 148 7.080 -11.973 3.411 1.00 0.00 H new ATOM 0 HA MET A 148 6.795 -9.450 2.401 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.694 -11.631 2.147 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.035 -10.351 1.000 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.581 -12.866 1.552 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.020 -12.223 0.022 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.482 -9.703 -1.079 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.972 -10.612 -1.321 1.00 0.00 H new ATOM 0 HE3 MET A 148 7.020 -9.258 -0.168 1.00 0.00 H new ATOM 829 N MET A 149 4.316 -10.255 4.445 1.00 0.00 N ATOM 830 CA MET A 149 3.190 -9.716 5.198 1.00 0.00 C ATOM 831 C MET A 149 3.646 -8.637 6.172 1.00 0.00 C ATOM 832 O MET A 149 2.915 -7.690 6.441 1.00 0.00 O ATOM 833 CB MET A 149 2.448 -10.824 5.941 1.00 0.00 C ATOM 834 CG MET A 149 1.987 -11.960 5.039 1.00 0.00 C ATOM 835 SD MET A 149 0.468 -12.746 5.610 1.00 0.00 S ATOM 836 CE MET A 149 0.909 -13.160 7.290 1.00 0.00 C ATOM 0 H MET A 149 4.508 -11.242 4.619 1.00 0.00 H new ATOM 0 HA MET A 149 2.503 -9.262 4.483 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.098 -11.228 6.717 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.581 -10.395 6.443 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.833 -11.576 4.031 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.776 -12.710 4.977 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.171 -13.849 7.701 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.892 -13.631 7.303 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.934 -12.253 7.894 1.00 0.00 H new ATOM 844 N ALA A 150 4.867 -8.766 6.676 1.00 0.00 N ATOM 845 CA ALA A 150 5.416 -7.778 7.587 1.00 0.00 C ATOM 846 C ALA A 150 5.826 -6.534 6.820 1.00 0.00 C ATOM 847 O ALA A 150 5.632 -5.408 7.281 1.00 0.00 O ATOM 848 CB ALA A 150 6.591 -8.361 8.342 1.00 0.00 C ATOM 0 H ALA A 150 5.492 -9.545 6.468 1.00 0.00 H new ATOM 0 HA ALA A 150 4.652 -7.497 8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.995 -7.611 9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.262 -9.229 8.913 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.364 -8.663 7.635 1.00 0.00 H new ATOM 854 N GLY A 151 6.390 -6.749 5.637 1.00 0.00 N ATOM 855 CA GLY A 151 6.702 -5.651 4.749 1.00 0.00 C ATOM 856 C GLY A 151 5.451 -4.898 4.357 1.00 0.00 C ATOM 857 O GLY A 151 5.452 -3.673 4.290 1.00 0.00 O ATOM 0 H GLY A 151 6.637 -7.671 5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.402 -4.972 5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.197 -6.031 3.855 1.00 0.00 H new ATOM 861 N ALA A 152 4.373 -5.640 4.123 1.00 0.00 N ATOM 862 CA ALA A 152 3.083 -5.044 3.806 1.00 0.00 C ATOM 863 C ALA A 152 2.550 -4.273 5.003 1.00 0.00 C ATOM 864 O ALA A 152 1.964 -3.203 4.853 1.00 0.00 O ATOM 865 CB ALA A 152 2.081 -6.108 3.382 1.00 0.00 C ATOM 0 H ALA A 152 4.369 -6.660 4.148 1.00 0.00 H new ATOM 0 HA ALA A 152 3.224 -4.355 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.126 -5.637 3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.453 -6.627 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.946 -6.824 4.193 1.00 0.00 H new ATOM 871 N GLU A 153 2.775 -4.818 6.196 1.00 0.00 N ATOM 872 CA GLU A 153 2.336 -4.166 7.419 1.00 0.00 C ATOM 873 C GLU A 153 3.034 -2.818 7.606 1.00 0.00 C ATOM 874 O GLU A 153 2.448 -1.867 8.120 1.00 0.00 O ATOM 875 CB GLU A 153 2.576 -5.051 8.642 1.00 0.00 C ATOM 876 CG GLU A 153 1.587 -6.195 8.765 1.00 0.00 C ATOM 877 CD GLU A 153 1.786 -6.999 10.031 1.00 0.00 C ATOM 878 OE1 GLU A 153 2.877 -7.573 10.209 1.00 0.00 O ATOM 879 OE2 GLU A 153 0.842 -7.079 10.850 1.00 0.00 O ATOM 0 H GLU A 153 3.257 -5.706 6.338 1.00 0.00 H new ATOM 0 HA GLU A 153 1.264 -3.995 7.324 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.586 -5.458 8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.523 -4.437 9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.572 -5.797 8.747 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.687 -6.852 7.901 1.00 0.00 H new ATOM 884 N LYS A 154 4.293 -2.744 7.186 1.00 0.00 N ATOM 885 CA LYS A 154 5.045 -1.489 7.218 1.00 0.00 C ATOM 886 C LYS A 154 4.582 -0.577 6.092 1.00 0.00 C ATOM 887 O LYS A 154 4.675 0.647 6.162 1.00 0.00 O ATOM 888 CB LYS A 154 6.547 -1.757 7.057 1.00 0.00 C ATOM 889 CG LYS A 154 7.355 -1.623 8.336 1.00 0.00 C ATOM 890 CD LYS A 154 7.304 -0.209 8.904 1.00 0.00 C ATOM 891 CE LYS A 154 7.972 0.806 7.990 1.00 0.00 C ATOM 892 NZ LYS A 154 8.014 2.157 8.608 1.00 0.00 N ATOM 0 H LYS A 154 4.817 -3.538 6.818 1.00 0.00 H new ATOM 0 HA LYS A 154 4.867 -1.009 8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.682 -2.764 6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.948 -1.066 6.315 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.976 -2.325 9.079 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.392 -1.897 8.139 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.265 0.078 9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.792 -0.194 9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.986 0.478 7.762 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.432 0.855 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.101 2.877 7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.139 2.320 9.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.832 2.221 9.248 1.00 0.00 H new ATOM 902 N LEU A 155 4.076 -1.198 5.054 1.00 0.00 N ATOM 903 CA LEU A 155 3.734 -0.505 3.834 1.00 0.00 C ATOM 904 C LEU A 155 2.376 0.187 3.947 1.00 0.00 C ATOM 905 O LEU A 155 2.082 1.110 3.193 1.00 0.00 O ATOM 906 CB LEU A 155 3.775 -1.516 2.688 1.00 0.00 C ATOM 907 CG LEU A 155 3.595 -0.963 1.280 1.00 0.00 C ATOM 908 CD1 LEU A 155 4.453 -1.704 0.301 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.183 -1.164 0.851 1.00 0.00 C ATOM 0 H LEU A 155 3.889 -2.200 5.031 1.00 0.00 H new ATOM 0 HA LEU A 155 4.455 0.289 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.731 -2.038 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.998 -2.260 2.863 1.00 0.00 H new ATOM 0 HG LEU A 155 3.868 0.092 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.307 -1.291 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.500 -1.603 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.177 -2.759 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.049 -0.770 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.949 -2.228 0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.516 -0.641 1.537 1.00 0.00 H new ATOM 920 N VAL A 156 1.555 -0.225 4.904 1.00 0.00 N ATOM 921 CA VAL A 156 0.276 0.443 5.106 1.00 0.00 C ATOM 922 C VAL A 156 0.494 1.814 5.722 1.00 0.00 C ATOM 923 O VAL A 156 -0.097 2.795 5.290 1.00 0.00 O ATOM 924 CB VAL A 156 -0.718 -0.375 5.953 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.931 -1.728 5.330 1.00 0.00 C ATOM 926 CG2 VAL A 156 -0.234 -0.495 7.367 1.00 0.00 C ATOM 0 H VAL A 156 1.745 -1.000 5.539 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.178 0.547 4.121 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.676 0.145 5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.635 -2.300 5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.332 -1.606 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.020 -2.259 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.950 -1.076 7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.734 -0.995 7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.134 0.499 7.803 1.00 0.00 H new ATOM 936 N GLU A 157 1.380 1.894 6.701 1.00 0.00 N ATOM 937 CA GLU A 157 1.693 3.174 7.313 1.00 0.00 C ATOM 938 C GLU A 157 2.432 4.059 6.319 1.00 0.00 C ATOM 939 O GLU A 157 2.328 5.285 6.367 1.00 0.00 O ATOM 940 CB GLU A 157 2.490 3.003 8.597 1.00 0.00 C ATOM 941 CG GLU A 157 3.797 2.301 8.390 1.00 0.00 C ATOM 942 CD GLU A 157 4.633 2.235 9.647 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.236 1.529 10.594 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.697 2.886 9.691 1.00 0.00 O ATOM 0 H GLU A 157 1.890 1.098 7.085 1.00 0.00 H new ATOM 0 HA GLU A 157 0.756 3.660 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.677 3.984 9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.893 2.442 9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.608 1.289 8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.361 2.815 7.611 1.00 0.00 H new ATOM 949 N CYS A 158 3.163 3.418 5.410 1.00 0.00 N ATOM 950 CA CYS A 158 3.846 4.118 4.332 1.00 0.00 C ATOM 951 C CYS A 158 2.826 4.876 3.474 1.00 0.00 C ATOM 952 O CYS A 158 2.988 6.065 3.198 1.00 0.00 O ATOM 953 CB CYS A 158 4.647 3.110 3.487 1.00 0.00 C ATOM 954 SG CYS A 158 3.964 2.768 1.854 1.00 0.00 S ATOM 0 H CYS A 158 3.296 2.407 5.402 1.00 0.00 H new ATOM 0 HA CYS A 158 4.543 4.845 4.749 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.663 3.486 3.367 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.717 2.172 4.038 1.00 0.00 H new ATOM 0 HG CYS A 158 2.944 1.970 1.969 1.00 0.00 H new ATOM 959 N LEU A 159 1.765 4.179 3.079 1.00 0.00 N ATOM 960 CA LEU A 159 0.688 4.776 2.296 1.00 0.00 C ATOM 961 C LEU A 159 -0.112 5.776 3.122 1.00 0.00 C ATOM 962 O LEU A 159 -0.390 6.884 2.669 1.00 0.00 O ATOM 963 CB LEU A 159 -0.241 3.683 1.760 1.00 0.00 C ATOM 964 CG LEU A 159 0.288 2.917 0.558 1.00 0.00 C ATOM 965 CD1 LEU A 159 0.160 1.431 0.783 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.464 3.307 -0.702 1.00 0.00 C ATOM 0 H LEU A 159 1.628 3.191 3.291 1.00 0.00 H new ATOM 0 HA LEU A 159 1.139 5.311 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.443 2.974 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.194 4.138 1.490 1.00 0.00 H new ATOM 0 HG LEU A 159 1.341 3.172 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.543 0.897 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.733 1.146 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.889 1.175 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.069 2.747 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.523 3.080 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.341 4.375 -0.884 1.00 0.00 H new ATOM 977 N LEU A 160 -0.466 5.382 4.341 1.00 0.00 N ATOM 978 CA LEU A 160 -1.315 6.183 5.205 1.00 0.00 C ATOM 979 C LEU A 160 -0.721 7.561 5.503 1.00 0.00 C ATOM 980 O LEU A 160 -1.459 8.521 5.720 1.00 0.00 O ATOM 981 CB LEU A 160 -1.539 5.410 6.500 1.00 0.00 C ATOM 982 CG LEU A 160 -2.939 5.478 7.107 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.975 5.837 6.076 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.268 4.142 7.725 1.00 0.00 C ATOM 0 H LEU A 160 -0.170 4.498 4.755 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.259 6.363 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.298 4.363 6.317 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.829 5.776 7.242 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.950 6.259 7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.958 5.876 6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.739 6.811 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.979 5.085 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.266 4.179 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.236 3.368 6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.540 3.912 8.503 1.00 0.00 H new ATOM 995 N ARG A 161 0.606 7.665 5.504 1.00 0.00 N ATOM 996 CA ARG A 161 1.254 8.935 5.821 1.00 0.00 C ATOM 997 C ARG A 161 1.325 9.840 4.594 1.00 0.00 C ATOM 998 O ARG A 161 1.588 11.036 4.712 1.00 0.00 O ATOM 999 CB ARG A 161 2.661 8.716 6.389 1.00 0.00 C ATOM 1000 CG ARG A 161 3.672 8.204 5.376 1.00 0.00 C ATOM 1001 CD ARG A 161 5.073 8.163 5.965 1.00 0.00 C ATOM 1002 NE ARG A 161 5.512 9.482 6.427 1.00 0.00 N ATOM 1003 CZ ARG A 161 6.658 9.704 7.069 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.502 8.709 7.298 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.970 10.931 7.467 1.00 0.00 N ATOM 0 H ARG A 161 1.245 6.899 5.293 1.00 0.00 H new ATOM 0 HA ARG A 161 0.646 9.425 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.024 9.657 6.803 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.600 8.007 7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.385 7.206 5.045 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.664 8.846 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.096 7.461 6.798 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.771 7.791 5.215 1.00 0.00 H new ATOM 0 HE ARG A 161 4.903 10.280 6.246 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.276 7.766 6.982 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.378 8.886 7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.332 11.705 7.281 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.848 11.100 7.959 1.00 0.00 H new ATOM 1016 N SER A 162 1.092 9.271 3.421 1.00 0.00 N ATOM 1017 CA SER A 162 1.125 10.039 2.189 1.00 0.00 C ATOM 1018 C SER A 162 -0.231 10.691 1.957 1.00 0.00 C ATOM 1019 O SER A 162 -1.270 10.071 2.179 1.00 0.00 O ATOM 1020 CB SER A 162 1.494 9.138 1.009 1.00 0.00 C ATOM 1021 OG SER A 162 1.671 9.891 -0.181 1.00 0.00 O ATOM 0 H SER A 162 0.878 8.281 3.298 1.00 0.00 H new ATOM 0 HA SER A 162 1.884 10.817 2.274 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.411 8.594 1.237 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.711 8.395 0.858 1.00 0.00 H new ATOM 0 HG SER A 162 2.501 9.614 -0.623 1.00 0.00 H new ATOM 1026 N ASP A 163 -0.228 11.944 1.530 1.00 0.00 N ATOM 1027 CA ASP A 163 -1.475 12.647 1.281 1.00 0.00 C ATOM 1028 C ASP A 163 -1.617 12.952 -0.205 1.00 0.00 C ATOM 1029 O ASP A 163 -1.986 14.057 -0.610 1.00 0.00 O ATOM 1030 CB ASP A 163 -1.553 13.930 2.111 1.00 0.00 C ATOM 1031 CG ASP A 163 -2.954 14.511 2.140 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -3.904 13.765 2.461 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -3.117 15.712 1.830 1.00 0.00 O ATOM 0 H ASP A 163 0.615 12.490 1.350 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.302 12.004 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.227 13.722 3.130 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.864 14.668 1.701 1.00 0.00 H new ATOM 1037 N LYS A 164 -1.299 11.959 -1.018 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.501 12.042 -2.449 1.00 0.00 C ATOM 1039 C LYS A 164 -2.952 11.715 -2.789 1.00 0.00 C ATOM 1040 O LYS A 164 -3.677 11.177 -1.957 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.559 11.085 -3.160 1.00 0.00 C ATOM 1042 CG LYS A 164 0.877 11.570 -3.203 1.00 0.00 C ATOM 1043 CD LYS A 164 1.055 12.774 -4.115 1.00 0.00 C ATOM 1044 CE LYS A 164 0.937 12.393 -5.588 1.00 0.00 C ATOM 1045 NZ LYS A 164 1.983 11.417 -6.002 1.00 0.00 N ATOM 0 H LYS A 164 -0.895 11.077 -0.703 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.285 13.057 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.592 10.117 -2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.912 10.930 -4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.200 11.830 -2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.521 10.760 -3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.305 13.527 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.030 13.226 -3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.049 11.967 -5.773 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.017 13.291 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.090 11.441 -7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.888 11.667 -5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.703 10.461 -5.705 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.385 12.048 -3.987 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.723 11.676 -4.432 1.00 0.00 C ATOM 1057 C GLU A 165 -4.749 10.220 -4.806 1.00 0.00 C ATOM 1058 O GLU A 165 -5.646 9.480 -4.409 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.159 12.557 -5.607 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.398 12.321 -6.903 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.734 13.344 -7.967 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.897 13.379 -8.420 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.838 14.127 -8.345 1.00 0.00 O ATOM 0 H GLU A 165 -2.838 12.572 -4.670 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.429 11.835 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.221 12.392 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.044 13.602 -5.320 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.327 12.349 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -4.626 11.323 -7.278 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.727 9.796 -5.506 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.753 8.499 -6.127 1.00 0.00 C ATOM 1070 C ASN A 166 -3.162 7.396 -5.269 1.00 0.00 C ATOM 1071 O ASN A 166 -3.260 6.253 -5.662 1.00 0.00 O ATOM 1072 CB ASN A 166 -3.065 8.546 -7.490 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.585 8.841 -7.406 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -1.172 9.998 -7.308 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.777 7.801 -7.479 1.00 0.00 N ATOM 0 H ASN A 166 -2.871 10.329 -5.659 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.806 8.247 -6.256 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -3.209 7.591 -7.995 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -3.545 9.307 -8.105 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.234 7.938 -7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.163 6.860 -7.559 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.589 7.709 -4.102 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.967 6.659 -3.269 1.00 0.00 C ATOM 1083 C TRP A 167 -2.903 5.446 -3.032 1.00 0.00 C ATOM 1084 O TRP A 167 -2.478 4.293 -3.202 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.378 7.205 -1.939 1.00 0.00 C ATOM 1086 CG TRP A 167 -2.357 7.592 -0.860 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.783 8.849 -0.553 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.998 6.717 0.083 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.665 8.811 0.501 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.811 7.513 0.910 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.971 5.341 0.296 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.586 6.970 1.936 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.736 4.804 1.307 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.535 5.613 2.117 1.00 0.00 C ATOM 0 H TRP A 167 -2.540 8.652 -3.716 1.00 0.00 H new ATOM 0 HA TRP A 167 -1.122 6.293 -3.852 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.707 6.449 -1.531 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.770 8.079 -2.172 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -2.472 9.748 -1.065 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.134 9.618 0.911 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.358 4.703 -0.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -5.203 7.596 2.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.718 3.738 1.476 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.124 5.161 2.901 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.202 5.632 -2.701 1.00 0.00 N ATOM 1105 CA PRO A 168 -5.062 4.492 -2.463 1.00 0.00 C ATOM 1106 C PRO A 168 -5.544 3.895 -3.766 1.00 0.00 C ATOM 1107 O PRO A 168 -6.046 2.778 -3.809 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.213 5.069 -1.661 1.00 0.00 C ATOM 1109 CG PRO A 168 -6.319 6.483 -2.129 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.935 6.909 -2.551 1.00 0.00 C ATOM 0 HA PRO A 168 -4.555 3.681 -1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.137 4.520 -1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.016 5.018 -0.590 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -7.018 6.563 -2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -6.695 7.126 -1.333 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.957 7.470 -3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.469 7.552 -1.804 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.389 4.658 -4.829 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.683 4.187 -6.145 1.00 0.00 C ATOM 1117 C LYS A 169 -4.561 3.256 -6.596 1.00 0.00 C ATOM 1118 O LYS A 169 -4.818 2.237 -7.214 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.831 5.401 -7.054 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.731 6.468 -6.440 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.860 7.700 -7.312 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.464 8.872 -6.536 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.886 9.968 -7.443 1.00 0.00 N ATOM 0 H LYS A 169 -5.055 5.621 -4.793 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.612 3.618 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.848 5.827 -7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.243 5.088 -8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.721 6.046 -6.267 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.333 6.757 -5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.879 7.982 -7.694 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.485 7.473 -8.176 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.322 8.524 -5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.733 9.251 -5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.426 10.675 -6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.045 10.417 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.483 9.581 -8.201 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.324 3.603 -6.212 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.131 2.773 -6.462 1.00 0.00 C ATOM 1135 C GLU A 170 -2.342 1.392 -5.882 1.00 0.00 C ATOM 1136 O GLU A 170 -1.887 0.400 -6.433 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.885 3.400 -5.808 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.832 4.895 -5.974 1.00 0.00 C ATOM 1139 CD GLU A 170 0.443 5.520 -5.464 1.00 0.00 C ATOM 1140 OE1 GLU A 170 0.726 5.403 -4.259 1.00 0.00 O ATOM 1141 OE2 GLU A 170 1.151 6.161 -6.273 1.00 0.00 O ATOM 0 H GLU A 170 -3.119 4.471 -5.717 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.977 2.710 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.876 3.156 -4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.011 2.958 -6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -0.947 5.138 -7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -1.678 5.340 -5.450 1.00 0.00 H new ATOM 1146 N LEU A 171 -3.041 1.347 -4.759 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.433 0.094 -4.150 1.00 0.00 C ATOM 1148 C LEU A 171 -4.207 -0.810 -5.112 1.00 0.00 C ATOM 1149 O LEU A 171 -3.674 -1.818 -5.580 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.276 0.408 -2.949 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.533 0.418 -1.636 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.685 1.757 -0.985 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.112 -0.653 -0.772 1.00 0.00 C ATOM 0 H LEU A 171 -3.349 2.175 -4.249 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.533 -0.453 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.740 1.383 -3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.082 -0.323 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.470 0.233 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.148 1.763 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.277 2.528 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.741 1.956 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.592 -0.668 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.171 -0.455 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.996 -1.619 -1.263 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.450 -0.448 -5.430 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.274 -1.290 -6.299 1.00 0.00 C ATOM 1166 C LYS A 172 -5.623 -1.444 -7.668 1.00 0.00 C ATOM 1167 O LYS A 172 -5.666 -2.512 -8.285 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.677 -0.708 -6.473 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.568 -1.552 -7.359 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.963 -0.965 -7.485 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.878 -1.883 -8.281 1.00 0.00 C ATOM 1172 NZ LYS A 172 -10.381 -2.108 -9.665 1.00 0.00 N ATOM 0 H LYS A 172 -5.903 0.407 -5.106 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.357 -2.266 -5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.144 -0.604 -5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.598 0.293 -6.897 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.119 -1.637 -8.349 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.634 -2.561 -6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.382 -0.802 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.908 0.009 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.965 -2.841 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.878 -1.451 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.106 -2.610 -10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.177 -1.192 -10.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.512 -2.679 -9.633 1.00 0.00 H new ATOM 1182 N LEU A 173 -5.014 -0.361 -8.112 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.392 -0.275 -9.420 1.00 0.00 C ATOM 1184 C LEU A 173 -3.238 -1.264 -9.545 1.00 0.00 C ATOM 1185 O LEU A 173 -3.135 -1.980 -10.535 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.901 1.154 -9.630 1.00 0.00 C ATOM 1187 CG LEU A 173 -3.555 1.562 -11.055 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -4.728 1.319 -11.991 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -3.159 3.022 -11.067 1.00 0.00 C ATOM 0 H LEU A 173 -4.936 0.497 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.123 -0.532 -10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.668 1.834 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.017 1.303 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.722 0.955 -11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.454 1.619 -13.003 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.986 0.260 -11.984 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.586 1.904 -11.659 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.909 3.323 -12.084 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.989 3.627 -10.703 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.293 3.169 -10.422 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.382 -1.319 -8.534 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.248 -2.230 -8.554 1.00 0.00 C ATOM 1202 C ALA A 174 -1.714 -3.668 -8.646 1.00 0.00 C ATOM 1203 O ALA A 174 -1.202 -4.438 -9.443 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.377 -2.047 -7.331 1.00 0.00 C ATOM 0 H ALA A 174 -2.451 -0.746 -7.693 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.655 -1.995 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.462 -2.742 -7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.000 -1.024 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.964 -2.243 -6.434 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.708 -4.022 -7.846 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.232 -5.382 -7.852 1.00 0.00 C ATOM 1212 C LEU A 175 -4.062 -5.640 -9.097 1.00 0.00 C ATOM 1213 O LEU A 175 -4.493 -6.752 -9.342 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.045 -5.696 -6.595 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.235 -5.844 -5.304 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.805 -6.291 -5.587 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.249 -4.553 -4.521 1.00 0.00 C ATOM 0 H LEU A 175 -3.167 -3.392 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.371 -6.050 -7.859 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.781 -4.905 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.599 -6.620 -6.763 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.706 -6.621 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.261 -6.385 -4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.819 -7.255 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.312 -5.553 -6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.669 -4.676 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.812 -3.757 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.276 -4.293 -4.267 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.326 -4.597 -9.849 1.00 0.00 N ATOM 1229 CA GLU A 176 -4.954 -4.731 -11.152 1.00 0.00 C ATOM 1230 C GLU A 176 -3.916 -5.185 -12.178 1.00 0.00 C ATOM 1231 O GLU A 176 -4.136 -6.144 -12.912 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.602 -3.383 -11.520 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.359 -2.886 -12.942 1.00 0.00 C ATOM 1234 CD GLU A 176 -6.282 -3.525 -13.958 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -7.377 -2.974 -14.192 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -5.933 -4.583 -14.514 1.00 0.00 O ATOM 0 H GLU A 176 -4.115 -3.636 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.736 -5.490 -11.137 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.678 -3.466 -11.365 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.237 -2.626 -10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.490 -1.804 -12.970 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.325 -3.089 -13.220 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.769 -4.521 -12.193 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.687 -4.888 -13.085 1.00 0.00 C ATOM 1243 C LYS A 177 -1.068 -6.209 -12.663 1.00 0.00 C ATOM 1244 O LYS A 177 -0.837 -7.104 -13.478 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.631 -3.799 -13.051 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.688 -2.866 -14.234 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.984 -2.071 -14.300 1.00 0.00 C ATOM 1248 CE LYS A 177 -2.153 -1.152 -13.103 1.00 0.00 C ATOM 1249 NZ LYS A 177 -1.140 -0.063 -13.081 1.00 0.00 N ATOM 0 H LYS A 177 -2.567 -3.722 -11.593 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.081 -4.999 -14.095 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.748 -3.219 -12.136 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.355 -4.262 -13.011 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.154 -2.175 -14.186 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.575 -3.444 -15.151 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.000 -1.480 -15.215 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.828 -2.759 -14.350 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.152 -0.716 -13.120 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.076 -1.736 -12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.647 -0.066 -12.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.452 -0.214 -13.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.613 0.854 -13.216 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.819 -6.312 -11.376 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.265 -7.516 -10.778 1.00 0.00 C ATOM 1261 C GLU A 178 -1.352 -8.571 -10.568 1.00 0.00 C ATOM 1262 O GLU A 178 -1.071 -9.711 -10.196 1.00 0.00 O ATOM 1263 CB GLU A 178 0.417 -7.157 -9.456 1.00 0.00 C ATOM 1264 CG GLU A 178 1.500 -6.102 -9.612 1.00 0.00 C ATOM 1265 CD GLU A 178 2.632 -6.540 -10.521 1.00 0.00 C ATOM 1266 OE1 GLU A 178 2.423 -6.634 -11.751 1.00 0.00 O ATOM 1267 OE2 GLU A 178 3.746 -6.784 -10.015 1.00 0.00 O ATOM 0 H GLU A 178 -0.995 -5.561 -10.708 1.00 0.00 H new ATOM 0 HA GLU A 178 0.476 -7.943 -11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.334 -6.797 -8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.854 -8.057 -9.023 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.055 -5.190 -10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.905 -5.858 -8.630 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.602 -8.148 -10.798 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.764 -9.043 -10.870 1.00 0.00 C ATOM 1274 C ARG A 179 -3.988 -9.858 -9.594 1.00 0.00 C ATOM 1275 O ARG A 179 -4.281 -11.054 -9.655 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.646 -9.982 -12.065 1.00 0.00 C ATOM 1277 CG ARG A 179 -4.090 -9.372 -13.381 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.574 -9.050 -13.362 1.00 0.00 C ATOM 1279 NE ARG A 179 -6.385 -10.212 -12.999 1.00 0.00 N ATOM 1280 CZ ARG A 179 -7.679 -10.151 -12.685 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -8.329 -8.995 -12.749 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -8.325 -11.249 -12.325 1.00 0.00 N ATOM 0 H ARG A 179 -2.837 -7.166 -10.941 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.632 -8.395 -10.989 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.609 -10.305 -12.158 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.241 -10.874 -11.872 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.520 -8.463 -13.575 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.875 -10.063 -14.196 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.760 -8.243 -12.653 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.879 -8.688 -14.344 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.932 -11.126 -12.985 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.838 -8.149 -13.039 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.319 -8.953 -12.508 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -7.833 -12.141 -12.288 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.315 -11.203 -12.085 1.00 0.00 H new ATOM 1293 N ASN A 180 -3.877 -9.208 -8.449 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.136 -9.859 -7.170 1.00 0.00 C ATOM 1295 C ASN A 180 -5.579 -9.601 -6.744 1.00 0.00 C ATOM 1296 O ASN A 180 -6.170 -8.579 -7.103 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.180 -9.330 -6.103 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.305 -10.062 -4.781 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -4.117 -9.695 -3.930 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.498 -11.094 -4.598 1.00 0.00 N ATOM 0 H ASN A 180 -3.609 -8.227 -8.375 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.978 -10.932 -7.282 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.156 -9.417 -6.465 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.372 -8.269 -5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.533 -11.620 -3.725 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.841 -11.363 -5.330 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.128 -10.535 -5.967 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.522 -10.485 -5.534 1.00 0.00 C ATOM 1308 C LYS A 181 -7.830 -9.227 -4.726 1.00 0.00 C ATOM 1309 O LYS A 181 -8.975 -8.773 -4.695 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.858 -11.706 -4.678 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.324 -11.769 -4.274 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.492 -12.217 -2.833 1.00 0.00 C ATOM 1313 CE LYS A 181 -9.148 -13.689 -2.651 1.00 0.00 C ATOM 1314 NZ LYS A 181 -10.084 -14.580 -3.390 1.00 0.00 N ATOM 0 H LYS A 181 -5.617 -11.347 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.130 -10.475 -6.439 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.600 -12.610 -5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.240 -11.693 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.780 -10.788 -4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.854 -12.457 -4.933 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.854 -11.613 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.520 -12.043 -2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.130 -13.868 -2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.173 -13.938 -1.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.004 -15.549 -3.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.059 -14.241 -3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.844 -14.573 -4.402 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.816 -8.669 -4.068 1.00 0.00 N ATOM 1325 CA PHE A 182 -7.021 -7.520 -3.191 1.00 0.00 C ATOM 1326 C PHE A 182 -7.649 -6.353 -3.954 1.00 0.00 C ATOM 1327 O PHE A 182 -8.354 -5.528 -3.374 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.704 -7.062 -2.558 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.905 -6.092 -1.436 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.398 -6.530 -0.227 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.611 -4.747 -1.591 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.597 -5.650 0.816 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.805 -3.860 -0.551 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.300 -4.312 0.654 1.00 0.00 C ATOM 0 H PHE A 182 -5.850 -8.992 -4.125 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.701 -7.837 -2.400 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.163 -7.932 -2.187 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.080 -6.601 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.632 -7.576 -0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.226 -4.389 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.985 -6.007 1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.569 -2.814 -0.681 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.455 -3.621 1.469 1.00 0.00 H new ATOM 1343 N SER A 183 -7.403 -6.309 -5.260 1.00 0.00 N ATOM 1344 CA SER A 183 -7.925 -5.248 -6.113 1.00 0.00 C ATOM 1345 C SER A 183 -9.454 -5.205 -6.049 1.00 0.00 C ATOM 1346 O SER A 183 -10.064 -4.144 -6.179 1.00 0.00 O ATOM 1347 CB SER A 183 -7.462 -5.478 -7.557 1.00 0.00 C ATOM 1348 OG SER A 183 -7.761 -4.372 -8.395 1.00 0.00 O ATOM 0 H SER A 183 -6.841 -7.002 -5.753 1.00 0.00 H new ATOM 0 HA SER A 183 -7.543 -4.291 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.388 -5.661 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.942 -6.373 -7.953 1.00 0.00 H new ATOM 0 HG SER A 183 -7.035 -3.715 -8.341 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.067 -6.361 -5.823 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.516 -6.459 -5.810 1.00 0.00 C ATOM 1355 C GLU A 184 -12.090 -6.140 -4.434 1.00 0.00 C ATOM 1356 O GLU A 184 -13.276 -5.835 -4.302 1.00 0.00 O ATOM 1357 CB GLU A 184 -11.953 -7.848 -6.255 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.620 -8.121 -7.705 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.009 -9.516 -8.141 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -11.301 -10.478 -7.780 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -13.032 -9.656 -8.847 1.00 0.00 O ATOM 0 H GLU A 184 -9.581 -7.241 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.905 -5.719 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.470 -8.596 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.028 -7.953 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.131 -7.392 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.550 -7.981 -7.860 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.250 -6.206 -3.411 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.690 -5.935 -2.049 1.00 0.00 C ATOM 1368 C LEU A 185 -11.485 -4.467 -1.712 1.00 0.00 C ATOM 1369 O LEU A 185 -12.242 -3.879 -0.938 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.924 -6.787 -1.042 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.573 -8.210 -1.470 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.815 -8.912 -0.354 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.827 -8.994 -1.824 1.00 0.00 C ATOM 0 H LEU A 185 -10.262 -6.444 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.749 -6.184 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.998 -6.269 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.513 -6.843 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.942 -8.159 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.567 -9.927 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.898 -8.365 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.436 -8.948 0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.551 -10.004 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.484 -9.041 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.346 -8.499 -2.645 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.445 -3.892 -2.293 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.092 -2.505 -2.049 1.00 0.00 C ATOM 1386 C TRP A 186 -11.116 -1.574 -2.697 1.00 0.00 C ATOM 1387 O TRP A 186 -11.366 -1.660 -3.902 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.693 -2.235 -2.612 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.118 -0.949 -2.133 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.707 0.106 -2.886 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -7.913 -0.583 -0.777 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.260 1.115 -2.071 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.376 0.715 -0.768 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.136 -1.232 0.432 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.063 1.374 0.416 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -7.826 -0.577 1.593 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.298 0.710 1.573 1.00 0.00 C ATOM 0 H TRP A 186 -9.824 -4.372 -2.945 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.092 -2.315 -0.976 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.029 -3.052 -2.330 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.740 -2.224 -3.701 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.729 0.144 -3.965 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.900 2.016 -2.385 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.545 -2.231 0.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.650 2.372 0.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -7.994 -1.067 2.540 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.068 1.195 2.510 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.711 -0.687 -1.904 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.788 0.163 -2.404 1.00 0.00 C ATOM 1409 C ILE A 187 -12.289 1.575 -2.741 1.00 0.00 C ATOM 1410 O ILE A 187 -12.617 2.547 -2.063 1.00 0.00 O ATOM 1411 CB ILE A 187 -13.943 0.247 -1.383 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.310 -1.156 -0.898 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.165 0.920 -1.993 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.512 -1.181 0.010 1.00 0.00 C ATOM 0 H ILE A 187 -11.470 -0.539 -0.924 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.156 -0.296 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.609 0.848 -0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.504 -1.792 -1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.457 -1.585 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.963 0.966 -1.252 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.904 1.930 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.504 0.346 -2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.716 -2.207 0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.314 -0.572 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.377 -0.782 -0.520 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.497 1.680 -3.796 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.040 2.974 -4.285 1.00 0.00 C ATOM 1427 C VAL A 188 -11.585 3.183 -5.696 1.00 0.00 C ATOM 1428 O VAL A 188 -11.717 2.225 -6.464 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.495 3.074 -4.304 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.902 2.281 -5.453 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -9.061 4.523 -4.368 1.00 0.00 C ATOM 0 H VAL A 188 -11.155 0.883 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.408 3.746 -3.610 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.118 2.639 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.816 2.373 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.179 1.232 -5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.285 2.668 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.972 4.577 -4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.457 4.982 -5.274 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.440 5.055 -3.496 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.936 4.413 -6.024 1.00 0.00 N ATOM 1442 CA GLU A 189 -12.473 4.729 -7.334 1.00 0.00 C ATOM 1443 C GLU A 189 -11.779 5.950 -7.923 1.00 0.00 C ATOM 1444 O GLU A 189 -11.331 6.826 -7.181 1.00 0.00 O ATOM 1445 CB GLU A 189 -13.969 4.997 -7.229 1.00 0.00 C ATOM 1446 CG GLU A 189 -14.756 3.856 -6.615 1.00 0.00 C ATOM 1447 CD GLU A 189 -16.215 4.199 -6.435 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -16.544 4.903 -5.458 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -17.040 3.777 -7.270 1.00 0.00 O ATOM 0 H GLU A 189 -11.858 5.214 -5.397 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.298 3.877 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -14.126 5.896 -6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.362 5.202 -8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.668 2.974 -7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.324 3.598 -5.648 1.00 0.00 H new ATOM 1454 N LYS A 190 -11.699 5.987 -9.252 1.00 0.00 N ATOM 1455 CA LYS A 190 -11.155 7.132 -9.989 1.00 0.00 C ATOM 1456 C LYS A 190 -9.786 7.548 -9.458 1.00 0.00 C ATOM 1457 O LYS A 190 -8.802 6.825 -9.715 1.00 0.00 O ATOM 1458 CB LYS A 190 -12.119 8.327 -9.940 1.00 0.00 C ATOM 1459 CG LYS A 190 -13.294 8.232 -10.906 1.00 0.00 C ATOM 1460 CD LYS A 190 -14.254 7.112 -10.538 1.00 0.00 C ATOM 1461 CE LYS A 190 -15.395 7.012 -11.537 1.00 0.00 C ATOM 1462 NZ LYS A 190 -16.293 5.868 -11.239 1.00 0.00 N ATOM 1463 OXT LYS A 190 -9.696 8.608 -8.802 1.00 0.00 O ATOM 0 H LYS A 190 -12.010 5.223 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 190 -11.036 6.815 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -12.506 8.424 -8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.560 9.237 -10.156 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.832 9.180 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.919 8.069 -11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -13.715 6.165 -10.502 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.656 7.288 -9.540 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.970 7.938 -11.525 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.989 6.902 -12.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.058 5.835 -11.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.750 4.982 -11.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.701 5.985 -10.290 1.00 0.00 H new TER 1473 LYS A 190