USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 978 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 149 ASN : amide:sc= 1.18 K(o=0.33,f=-2.6) USER MOD Set 1.2: A 183 GLN : amide:sc= -0.857 K(o=0.33,f=-1.8!) USER MOD Set 2.1: A 143 THR OG1 : rot -116:sc= -0.269! USER MOD Set 2.2: A 145 SER OG : rot 180:sc= 0.234 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 46:sc= 0.841 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.0018) USER MOD Single : A 97 ASN : amide:sc= -0.0529 X(o=-0.053,f=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 49:sc= 0.896 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 65:sc= 1.15 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc=-0.00154 X(o=-0.0015,f=-0.057) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0753 USER MOD Single : A 126 LYS NZ :NH3+ -115:sc= 0.105 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -77:sc= 1.33 USER MOD Single : A 134 SER OG : rot 125:sc= 1.1 USER MOD Single : A 136 CYS SG : rot 90:sc= -1.65! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -108:sc= -1.07 (180deg=-3.49!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.486 USER MOD Single : A 148 GLN : amide:sc= -3.4! C(o=-3.4!,f=-3.1!) USER MOD Single : A 151 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.075) USER MOD Single : A 152 MET CE :methyl -119:sc= -4.05 (180deg=-4.66!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : A 163 MET CE :methyl -176:sc= -0.665 (180deg=-0.74) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 99:sc= 0.463 USER MOD Single : A 170 GLN : amide:sc= -0.036 X(o=-0.036,f=-0.31) USER MOD Single : A 171 GLN : amide:sc= -0.0778 K(o=-0.078,f=-3.2!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN : amide:sc= -0.563 K(o=-0.56,f=-3.8!) USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc=-0.000383 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 31.418 -19.234 0.362 1.00 0.00 N ATOM 2 CA GLY A 79 30.145 -19.807 -0.033 1.00 0.00 C ATOM 3 C GLY A 79 30.128 -20.235 -1.488 1.00 0.00 C ATOM 4 O GLY A 79 31.176 -20.502 -2.075 1.00 0.00 O ATOM 0 HA2 GLY A 79 29.926 -20.668 0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 79 29.353 -19.077 0.137 1.00 0.00 H new ATOM 8 N SER A 80 28.935 -20.302 -2.069 1.00 0.00 N ATOM 9 CA SER A 80 28.785 -20.707 -3.462 1.00 0.00 C ATOM 10 C SER A 80 27.777 -19.815 -4.181 1.00 0.00 C ATOM 11 O SER A 80 27.058 -19.039 -3.551 1.00 0.00 O ATOM 12 CB SER A 80 28.342 -22.168 -3.547 1.00 0.00 C ATOM 13 OG SER A 80 29.433 -23.046 -3.331 1.00 0.00 O ATOM 0 H SER A 80 28.058 -20.081 -1.597 1.00 0.00 H new ATOM 0 HA SER A 80 29.753 -20.600 -3.951 1.00 0.00 H new ATOM 0 HB2 SER A 80 27.565 -22.359 -2.806 1.00 0.00 H new ATOM 0 HB3 SER A 80 27.904 -22.362 -4.526 1.00 0.00 H new ATOM 0 HG SER A 80 29.123 -23.974 -3.389 1.00 0.00 H new ATOM 19 N SER A 81 27.730 -19.933 -5.504 1.00 0.00 N ATOM 20 CA SER A 81 26.813 -19.136 -6.310 1.00 0.00 C ATOM 21 C SER A 81 25.452 -19.818 -6.420 1.00 0.00 C ATOM 22 O SER A 81 25.353 -20.966 -6.850 1.00 0.00 O ATOM 23 CB SER A 81 27.395 -18.908 -7.707 1.00 0.00 C ATOM 24 OG SER A 81 26.901 -17.707 -8.275 1.00 0.00 O ATOM 0 H SER A 81 28.316 -20.573 -6.040 1.00 0.00 H new ATOM 0 HA SER A 81 26.679 -18.173 -5.817 1.00 0.00 H new ATOM 0 HB2 SER A 81 28.483 -18.866 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 81 27.142 -19.750 -8.352 1.00 0.00 H new ATOM 0 HG SER A 81 27.289 -17.583 -9.166 1.00 0.00 H new ATOM 30 N GLY A 82 24.404 -19.100 -6.026 1.00 0.00 N ATOM 31 CA GLY A 82 23.063 -19.651 -6.086 1.00 0.00 C ATOM 32 C GLY A 82 22.010 -18.666 -5.618 1.00 0.00 C ATOM 33 O GLY A 82 21.998 -18.267 -4.454 1.00 0.00 O ATOM 0 H GLY A 82 24.460 -18.147 -5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 82 22.843 -19.954 -7.110 1.00 0.00 H new ATOM 0 HA3 GLY A 82 23.015 -20.549 -5.471 1.00 0.00 H new ATOM 37 N SER A 83 21.125 -18.272 -6.528 1.00 0.00 N ATOM 38 CA SER A 83 20.066 -17.323 -6.203 1.00 0.00 C ATOM 39 C SER A 83 18.713 -18.024 -6.127 1.00 0.00 C ATOM 40 O SER A 83 17.934 -17.998 -7.081 1.00 0.00 O ATOM 41 CB SER A 83 20.017 -16.205 -7.245 1.00 0.00 C ATOM 42 OG SER A 83 19.745 -16.723 -8.536 1.00 0.00 O ATOM 0 H SER A 83 21.120 -18.595 -7.496 1.00 0.00 H new ATOM 0 HA SER A 83 20.286 -16.890 -5.227 1.00 0.00 H new ATOM 0 HB2 SER A 83 19.249 -15.481 -6.971 1.00 0.00 H new ATOM 0 HB3 SER A 83 20.968 -15.672 -7.256 1.00 0.00 H new ATOM 0 HG SER A 83 19.005 -17.363 -8.482 1.00 0.00 H new ATOM 48 N SER A 84 18.440 -18.649 -4.987 1.00 0.00 N ATOM 49 CA SER A 84 17.183 -19.361 -4.787 1.00 0.00 C ATOM 50 C SER A 84 16.575 -19.018 -3.430 1.00 0.00 C ATOM 51 O SER A 84 17.139 -18.241 -2.663 1.00 0.00 O ATOM 52 CB SER A 84 17.405 -20.871 -4.893 1.00 0.00 C ATOM 53 OG SER A 84 18.467 -21.290 -4.053 1.00 0.00 O ATOM 0 H SER A 84 19.072 -18.677 -4.187 1.00 0.00 H new ATOM 0 HA SER A 84 16.488 -19.048 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 84 16.490 -21.396 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 84 17.627 -21.138 -5.926 1.00 0.00 H new ATOM 0 HG SER A 84 18.588 -22.259 -4.137 1.00 0.00 H new ATOM 59 N GLY A 85 15.417 -19.606 -3.143 1.00 0.00 N ATOM 60 CA GLY A 85 14.750 -19.351 -1.879 1.00 0.00 C ATOM 61 C GLY A 85 15.469 -19.987 -0.706 1.00 0.00 C ATOM 62 O GLY A 85 14.966 -20.933 -0.099 1.00 0.00 O ATOM 0 H GLY A 85 14.930 -20.253 -3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.681 -18.275 -1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.730 -19.733 -1.926 1.00 0.00 H new ATOM 66 N ARG A 86 16.649 -19.467 -0.385 1.00 0.00 N ATOM 67 CA ARG A 86 17.440 -19.992 0.722 1.00 0.00 C ATOM 68 C ARG A 86 16.838 -19.581 2.063 1.00 0.00 C ATOM 69 O ARG A 86 15.871 -18.821 2.115 1.00 0.00 O ATOM 70 CB ARG A 86 18.884 -19.497 0.625 1.00 0.00 C ATOM 71 CG ARG A 86 19.675 -20.142 -0.500 1.00 0.00 C ATOM 72 CD ARG A 86 21.158 -19.826 -0.391 1.00 0.00 C ATOM 73 NE ARG A 86 21.951 -20.579 -1.359 1.00 0.00 N ATOM 74 CZ ARG A 86 23.279 -20.562 -1.394 1.00 0.00 C ATOM 75 NH1 ARG A 86 23.959 -19.834 -0.518 1.00 0.00 N ATOM 76 NH2 ARG A 86 23.930 -21.273 -2.305 1.00 0.00 N ATOM 0 H ARG A 86 17.079 -18.683 -0.876 1.00 0.00 H new ATOM 0 HA ARG A 86 17.432 -21.080 0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.880 -18.416 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 86 19.390 -19.691 1.571 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.529 -21.222 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 86 19.297 -19.791 -1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 86 21.314 -18.759 -0.547 1.00 0.00 H new ATOM 0 HD3 ARG A 86 21.504 -20.054 0.617 1.00 0.00 H new ATOM 0 HE ARG A 86 21.458 -21.149 -2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 86 23.462 -19.286 0.184 1.00 0.00 H new ATOM 0 HH12 ARG A 86 24.979 -19.822 -0.547 1.00 0.00 H new ATOM 0 HH21 ARG A 86 23.411 -21.834 -2.980 1.00 0.00 H new ATOM 0 HH22 ARG A 86 24.950 -21.259 -2.330 1.00 0.00 H new ATOM 90 N LYS A 87 17.417 -20.088 3.146 1.00 0.00 N ATOM 91 CA LYS A 87 16.940 -19.774 4.487 1.00 0.00 C ATOM 92 C LYS A 87 16.707 -18.275 4.645 1.00 0.00 C ATOM 93 O LYS A 87 15.784 -17.851 5.339 1.00 0.00 O ATOM 94 CB LYS A 87 17.945 -20.258 5.535 1.00 0.00 C ATOM 95 CG LYS A 87 17.330 -20.495 6.903 1.00 0.00 C ATOM 96 CD LYS A 87 17.245 -19.207 7.706 1.00 0.00 C ATOM 97 CE LYS A 87 18.508 -18.973 8.520 1.00 0.00 C ATOM 98 NZ LYS A 87 18.265 -18.058 9.670 1.00 0.00 N ATOM 0 H LYS A 87 18.218 -20.719 3.121 1.00 0.00 H new ATOM 0 HA LYS A 87 15.991 -20.289 4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.403 -21.184 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 87 18.744 -19.522 5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 87 16.333 -20.919 6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.925 -21.227 7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.085 -18.366 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.384 -19.249 8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.885 -19.927 8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.281 -18.552 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 19.150 -17.924 10.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.930 -17.139 9.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 17.546 -18.472 10.297 1.00 0.00 H new ATOM 112 N GLU A 88 17.550 -17.478 3.995 1.00 0.00 N ATOM 113 CA GLU A 88 17.435 -16.026 4.064 1.00 0.00 C ATOM 114 C GLU A 88 16.023 -15.575 3.701 1.00 0.00 C ATOM 115 O GLU A 88 15.421 -14.762 4.401 1.00 0.00 O ATOM 116 CB GLU A 88 18.450 -15.367 3.128 1.00 0.00 C ATOM 117 CG GLU A 88 19.886 -15.782 3.398 1.00 0.00 C ATOM 118 CD GLU A 88 20.881 -15.044 2.524 1.00 0.00 C ATOM 119 OE1 GLU A 88 21.060 -13.825 2.729 1.00 0.00 O ATOM 120 OE2 GLU A 88 21.481 -15.684 1.636 1.00 0.00 O ATOM 0 H GLU A 88 18.319 -17.813 3.415 1.00 0.00 H new ATOM 0 HA GLU A 88 17.644 -15.718 5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.196 -15.616 2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.370 -14.284 3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.122 -15.598 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.988 -16.854 3.232 1.00 0.00 H new ATOM 127 N ASP A 89 15.503 -16.108 2.601 1.00 0.00 N ATOM 128 CA ASP A 89 14.162 -15.762 2.144 1.00 0.00 C ATOM 129 C ASP A 89 13.217 -15.571 3.326 1.00 0.00 C ATOM 130 O ASP A 89 12.546 -14.545 3.438 1.00 0.00 O ATOM 131 CB ASP A 89 13.621 -16.848 1.212 1.00 0.00 C ATOM 132 CG ASP A 89 12.106 -16.902 1.205 1.00 0.00 C ATOM 133 OD1 ASP A 89 11.531 -17.524 2.122 1.00 0.00 O ATOM 134 OD2 ASP A 89 11.496 -16.323 0.281 1.00 0.00 O ATOM 0 H ASP A 89 15.990 -16.781 2.009 1.00 0.00 H new ATOM 0 HA ASP A 89 14.223 -14.822 1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.980 -16.665 0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 89 14.015 -17.817 1.520 1.00 0.00 H new ATOM 139 N HIS A 90 13.169 -16.567 4.205 1.00 0.00 N ATOM 140 CA HIS A 90 12.305 -16.509 5.379 1.00 0.00 C ATOM 141 C HIS A 90 12.731 -15.378 6.311 1.00 0.00 C ATOM 142 O HIS A 90 11.893 -14.722 6.929 1.00 0.00 O ATOM 143 CB HIS A 90 12.337 -17.842 6.128 1.00 0.00 C ATOM 144 CG HIS A 90 11.172 -18.039 7.048 1.00 0.00 C ATOM 145 ND1 HIS A 90 10.308 -19.110 6.950 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.730 -17.296 8.089 1.00 0.00 C ATOM 147 CE1 HIS A 90 9.386 -19.016 7.890 1.00 0.00 C ATOM 148 NE2 HIS A 90 9.619 -17.924 8.596 1.00 0.00 N ATOM 0 H HIS A 90 13.718 -17.423 4.127 1.00 0.00 H new ATOM 0 HA HIS A 90 11.287 -16.315 5.042 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.359 -18.656 5.404 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.260 -17.903 6.705 1.00 0.00 H new ATOM 0 HD2 HIS A 90 11.169 -16.379 8.453 1.00 0.00 H new ATOM 0 HE1 HIS A 90 8.578 -19.714 8.054 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.064 -17.600 9.388 1.00 0.00 H new ATOM 156 N ALA A 91 14.038 -15.158 6.408 1.00 0.00 N ATOM 157 CA ALA A 91 14.574 -14.106 7.263 1.00 0.00 C ATOM 158 C ALA A 91 14.136 -12.728 6.779 1.00 0.00 C ATOM 159 O ALA A 91 13.673 -11.902 7.565 1.00 0.00 O ATOM 160 CB ALA A 91 16.092 -14.192 7.317 1.00 0.00 C ATOM 0 H ALA A 91 14.745 -15.694 5.905 1.00 0.00 H new ATOM 0 HA ALA A 91 14.177 -14.251 8.268 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.479 -13.400 7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.387 -15.161 7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.499 -14.076 6.313 1.00 0.00 H new ATOM 166 N ARG A 92 14.287 -12.487 5.481 1.00 0.00 N ATOM 167 CA ARG A 92 13.909 -11.208 4.893 1.00 0.00 C ATOM 168 C ARG A 92 12.402 -10.988 4.990 1.00 0.00 C ATOM 169 O ARG A 92 11.936 -9.856 5.127 1.00 0.00 O ATOM 170 CB ARG A 92 14.350 -11.145 3.429 1.00 0.00 C ATOM 171 CG ARG A 92 14.689 -9.741 2.955 1.00 0.00 C ATOM 172 CD ARG A 92 16.153 -9.410 3.197 1.00 0.00 C ATOM 173 NE ARG A 92 16.369 -7.975 3.363 1.00 0.00 N ATOM 174 CZ ARG A 92 16.194 -7.334 4.513 1.00 0.00 C ATOM 175 NH1 ARG A 92 15.803 -7.997 5.593 1.00 0.00 N ATOM 176 NH2 ARG A 92 16.411 -6.027 4.585 1.00 0.00 N ATOM 0 H ARG A 92 14.668 -13.161 4.817 1.00 0.00 H new ATOM 0 HA ARG A 92 14.411 -10.418 5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.221 -11.786 3.293 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.556 -11.549 2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.465 -9.651 1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.061 -9.018 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.501 -9.934 4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.750 -9.772 2.360 1.00 0.00 H new ATOM 0 HE ARG A 92 16.671 -7.436 2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.636 -9.002 5.542 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.669 -7.502 6.475 1.00 0.00 H new ATOM 0 HH21 ARG A 92 16.712 -5.514 3.757 1.00 0.00 H new ATOM 0 HH22 ARG A 92 16.276 -5.536 5.469 1.00 0.00 H new ATOM 190 N LEU A 93 11.645 -12.078 4.919 1.00 0.00 N ATOM 191 CA LEU A 93 10.190 -12.005 4.999 1.00 0.00 C ATOM 192 C LEU A 93 9.745 -11.503 6.369 1.00 0.00 C ATOM 193 O LEU A 93 8.869 -10.644 6.471 1.00 0.00 O ATOM 194 CB LEU A 93 9.576 -13.378 4.722 1.00 0.00 C ATOM 195 CG LEU A 93 9.469 -13.780 3.250 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.251 -15.280 3.121 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.343 -13.016 2.569 1.00 0.00 C ATOM 0 H LEU A 93 12.014 -13.022 4.806 1.00 0.00 H new ATOM 0 HA LEU A 93 9.843 -11.299 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.169 -14.131 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.577 -13.402 5.158 1.00 0.00 H new ATOM 0 HG LEU A 93 10.406 -13.525 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.177 -15.548 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.090 -15.810 3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.329 -15.559 3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.282 -13.315 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.399 -13.239 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.541 -11.946 2.630 1.00 0.00 H new ATOM 209 N ARG A 94 10.355 -12.043 7.419 1.00 0.00 N ATOM 210 CA ARG A 94 10.022 -11.650 8.782 1.00 0.00 C ATOM 211 C ARG A 94 10.484 -10.223 9.065 1.00 0.00 C ATOM 212 O ARG A 94 9.752 -9.428 9.653 1.00 0.00 O ATOM 213 CB ARG A 94 10.662 -12.612 9.785 1.00 0.00 C ATOM 214 CG ARG A 94 10.287 -12.325 11.229 1.00 0.00 C ATOM 215 CD ARG A 94 11.295 -12.927 12.196 1.00 0.00 C ATOM 216 NE ARG A 94 10.946 -14.295 12.569 1.00 0.00 N ATOM 217 CZ ARG A 94 10.020 -14.597 13.472 1.00 0.00 C ATOM 218 NH1 ARG A 94 9.353 -13.633 14.091 1.00 0.00 N ATOM 219 NH2 ARG A 94 9.759 -15.866 13.758 1.00 0.00 N ATOM 0 H ARG A 94 11.083 -12.754 7.351 1.00 0.00 H new ATOM 0 HA ARG A 94 8.938 -11.692 8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.366 -13.631 9.537 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.746 -12.561 9.683 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.231 -11.248 11.384 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.296 -12.729 11.436 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.285 -12.917 11.740 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.350 -12.310 13.093 1.00 0.00 H new ATOM 0 HE ARG A 94 11.440 -15.061 12.111 1.00 0.00 H new ATOM 0 HH11 ARG A 94 9.550 -12.656 13.874 1.00 0.00 H new ATOM 0 HH12 ARG A 94 8.642 -13.868 14.784 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.270 -16.611 13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 94 9.048 -16.097 14.452 1.00 0.00 H new ATOM 233 N ALA A 95 11.704 -9.908 8.642 1.00 0.00 N ATOM 234 CA ALA A 95 12.264 -8.577 8.848 1.00 0.00 C ATOM 235 C ALA A 95 11.492 -7.529 8.054 1.00 0.00 C ATOM 236 O ALA A 95 11.174 -6.456 8.569 1.00 0.00 O ATOM 237 CB ALA A 95 13.735 -8.558 8.462 1.00 0.00 C ATOM 0 H ALA A 95 12.323 -10.556 8.155 1.00 0.00 H new ATOM 0 HA ALA A 95 12.175 -8.331 9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.140 -7.559 8.621 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.282 -9.273 9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.839 -8.829 7.411 1.00 0.00 H new ATOM 243 N LEU A 96 11.196 -7.844 6.798 1.00 0.00 N ATOM 244 CA LEU A 96 10.462 -6.928 5.932 1.00 0.00 C ATOM 245 C LEU A 96 9.025 -6.756 6.414 1.00 0.00 C ATOM 246 O LEU A 96 8.486 -5.651 6.407 1.00 0.00 O ATOM 247 CB LEU A 96 10.470 -7.441 4.491 1.00 0.00 C ATOM 248 CG LEU A 96 10.170 -6.404 3.408 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.468 -6.971 2.029 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.722 -5.944 3.496 1.00 0.00 C ATOM 0 H LEU A 96 11.453 -8.727 6.356 1.00 0.00 H new ATOM 0 HA LEU A 96 10.957 -5.957 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.448 -7.877 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.739 -8.245 4.409 1.00 0.00 H new ATOM 0 HG LEU A 96 10.815 -5.540 3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.249 -6.219 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.520 -7.250 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.849 -7.852 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.527 -5.206 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.060 -6.799 3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.541 -5.497 4.473 1.00 0.00 H new ATOM 262 N ASN A 97 8.411 -7.858 6.835 1.00 0.00 N ATOM 263 CA ASN A 97 7.037 -7.828 7.323 1.00 0.00 C ATOM 264 C ASN A 97 6.940 -7.046 8.629 1.00 0.00 C ATOM 265 O ASN A 97 6.073 -6.189 8.789 1.00 0.00 O ATOM 266 CB ASN A 97 6.516 -9.252 7.528 1.00 0.00 C ATOM 267 CG ASN A 97 5.367 -9.311 8.515 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.212 -9.083 8.154 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.679 -9.618 9.769 1.00 0.00 N ATOM 0 H ASN A 97 8.843 -8.782 6.848 1.00 0.00 H new ATOM 0 HA ASN A 97 6.423 -7.327 6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.190 -9.658 6.570 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.329 -9.886 7.883 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.948 -9.673 10.478 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.650 -9.799 10.023 1.00 0.00 H new ATOM 276 N GLY A 98 7.838 -7.349 9.562 1.00 0.00 N ATOM 277 CA GLY A 98 7.837 -6.666 10.842 1.00 0.00 C ATOM 278 C GLY A 98 8.280 -5.221 10.729 1.00 0.00 C ATOM 279 O GLY A 98 7.725 -4.340 11.387 1.00 0.00 O ATOM 0 H GLY A 98 8.566 -8.055 9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.835 -6.703 11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.497 -7.192 11.532 1.00 0.00 H new ATOM 283 N LEU A 99 9.283 -4.975 9.893 1.00 0.00 N ATOM 284 CA LEU A 99 9.802 -3.626 9.696 1.00 0.00 C ATOM 285 C LEU A 99 8.723 -2.704 9.137 1.00 0.00 C ATOM 286 O LEU A 99 8.531 -1.589 9.625 1.00 0.00 O ATOM 287 CB LEU A 99 11.004 -3.654 8.751 1.00 0.00 C ATOM 288 CG LEU A 99 12.321 -4.142 9.355 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.283 -4.574 8.259 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.947 -3.057 10.219 1.00 0.00 C ATOM 0 H LEU A 99 9.753 -5.692 9.341 1.00 0.00 H new ATOM 0 HA LEU A 99 10.118 -3.240 10.665 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.758 -4.292 7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.157 -2.648 8.360 1.00 0.00 H new ATOM 0 HG LEU A 99 12.111 -5.005 9.987 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.215 -4.918 8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.837 -5.384 7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.487 -3.730 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.883 -3.423 10.640 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.143 -2.175 9.610 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.263 -2.795 11.027 1.00 0.00 H new ATOM 302 N LEU A 100 8.020 -3.176 8.114 1.00 0.00 N ATOM 303 CA LEU A 100 6.958 -2.395 7.490 1.00 0.00 C ATOM 304 C LEU A 100 5.810 -2.158 8.467 1.00 0.00 C ATOM 305 O LEU A 100 5.248 -1.064 8.526 1.00 0.00 O ATOM 306 CB LEU A 100 6.439 -3.109 6.240 1.00 0.00 C ATOM 307 CG LEU A 100 7.310 -2.988 4.989 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.690 -3.755 3.831 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.509 -1.526 4.617 1.00 0.00 C ATOM 0 H LEU A 100 8.166 -4.096 7.699 1.00 0.00 H new ATOM 0 HA LEU A 100 7.373 -1.429 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.318 -4.167 6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.448 -2.719 6.008 1.00 0.00 H new ATOM 0 HG LEU A 100 8.286 -3.423 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.324 -3.658 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.600 -4.808 4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.702 -3.350 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.131 -1.459 3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.541 -1.066 4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.998 -1.004 5.440 1.00 0.00 H new ATOM 321 N TYR A 101 5.469 -3.189 9.232 1.00 0.00 N ATOM 322 CA TYR A 101 4.389 -3.093 10.206 1.00 0.00 C ATOM 323 C TYR A 101 4.746 -2.117 11.322 1.00 0.00 C ATOM 324 O TYR A 101 3.910 -1.332 11.769 1.00 0.00 O ATOM 325 CB TYR A 101 4.083 -4.471 10.797 1.00 0.00 C ATOM 326 CG TYR A 101 3.123 -4.429 11.964 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.787 -4.096 11.778 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.551 -4.723 13.253 1.00 0.00 C ATOM 329 CE1 TYR A 101 0.905 -4.056 12.841 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.676 -4.687 14.322 1.00 0.00 C ATOM 331 CZ TYR A 101 1.355 -4.353 14.111 1.00 0.00 C ATOM 332 OH TYR A 101 0.481 -4.315 15.173 1.00 0.00 O ATOM 0 H TYR A 101 5.925 -4.101 9.196 1.00 0.00 H new ATOM 0 HA TYR A 101 3.503 -2.720 9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.666 -5.107 10.017 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.015 -4.934 11.121 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.431 -3.864 10.785 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.585 -4.984 13.422 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.130 -3.794 12.679 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.025 -4.919 15.317 1.00 0.00 H new ATOM 0 HH TYR A 101 0.957 -4.551 15.997 1.00 0.00 H new ATOM 342 N LYS A 102 5.997 -2.171 11.768 1.00 0.00 N ATOM 343 CA LYS A 102 6.469 -1.291 12.830 1.00 0.00 C ATOM 344 C LYS A 102 6.640 0.136 12.319 1.00 0.00 C ATOM 345 O LYS A 102 6.294 1.097 13.006 1.00 0.00 O ATOM 346 CB LYS A 102 7.796 -1.804 13.394 1.00 0.00 C ATOM 347 CG LYS A 102 8.503 -0.805 14.294 1.00 0.00 C ATOM 348 CD LYS A 102 7.639 -0.419 15.483 1.00 0.00 C ATOM 349 CE LYS A 102 8.488 -0.044 16.689 1.00 0.00 C ATOM 350 NZ LYS A 102 8.863 -1.238 17.496 1.00 0.00 N ATOM 0 H LYS A 102 6.702 -2.815 11.410 1.00 0.00 H new ATOM 0 HA LYS A 102 5.721 -1.287 13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.612 -2.720 13.956 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.456 -2.065 12.567 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.441 -1.233 14.648 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.756 0.087 13.721 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.999 0.420 15.212 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.983 -1.250 15.743 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.391 0.466 16.353 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.939 0.660 17.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.441 -0.941 18.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.002 -1.710 17.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.409 -1.898 16.906 1.00 0.00 H new ATOM 364 N ALA A 103 7.175 0.266 11.110 1.00 0.00 N ATOM 365 CA ALA A 103 7.388 1.576 10.506 1.00 0.00 C ATOM 366 C ALA A 103 6.063 2.227 10.124 1.00 0.00 C ATOM 367 O ALA A 103 5.868 3.426 10.326 1.00 0.00 O ATOM 368 CB ALA A 103 8.289 1.454 9.286 1.00 0.00 C ATOM 0 H ALA A 103 7.469 -0.519 10.529 1.00 0.00 H new ATOM 0 HA ALA A 103 7.876 2.213 11.243 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.440 2.439 8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.252 1.039 9.585 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.822 0.796 8.553 1.00 0.00 H new ATOM 374 N LEU A 104 5.156 1.430 9.570 1.00 0.00 N ATOM 375 CA LEU A 104 3.848 1.929 9.159 1.00 0.00 C ATOM 376 C LEU A 104 3.046 2.411 10.364 1.00 0.00 C ATOM 377 O LEU A 104 2.516 3.522 10.366 1.00 0.00 O ATOM 378 CB LEU A 104 3.073 0.837 8.420 1.00 0.00 C ATOM 379 CG LEU A 104 3.491 0.581 6.971 1.00 0.00 C ATOM 380 CD1 LEU A 104 3.027 -0.794 6.517 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.935 1.662 6.057 1.00 0.00 C ATOM 0 H LEU A 104 5.302 0.436 9.395 1.00 0.00 H new ATOM 0 HA LEU A 104 4.003 2.774 8.488 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.176 -0.094 8.977 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.015 1.099 8.431 1.00 0.00 H new ATOM 0 HG LEU A 104 4.579 0.611 6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.333 -0.959 5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.474 -1.557 7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.941 -0.853 6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.242 1.464 5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.847 1.664 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.317 2.634 6.369 1.00 0.00 H new ATOM 393 N THR A 105 2.963 1.568 11.389 1.00 0.00 N ATOM 394 CA THR A 105 2.227 1.908 12.600 1.00 0.00 C ATOM 395 C THR A 105 2.858 3.100 13.311 1.00 0.00 C ATOM 396 O THR A 105 2.164 3.897 13.942 1.00 0.00 O ATOM 397 CB THR A 105 2.167 0.716 13.574 1.00 0.00 C ATOM 398 OG1 THR A 105 1.428 1.078 14.746 1.00 0.00 O ATOM 399 CG2 THR A 105 3.567 0.269 13.969 1.00 0.00 C ATOM 0 H THR A 105 3.397 0.645 11.404 1.00 0.00 H new ATOM 0 HA THR A 105 1.214 2.167 12.292 1.00 0.00 H new ATOM 0 HB THR A 105 1.667 -0.111 13.071 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.393 0.315 15.359 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.499 -0.574 14.657 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.117 -0.033 13.078 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.089 1.093 14.455 1.00 0.00 H new ATOM 407 N ASP A 106 4.177 3.216 13.203 1.00 0.00 N ATOM 408 CA ASP A 106 4.902 4.312 13.835 1.00 0.00 C ATOM 409 C ASP A 106 4.528 5.648 13.200 1.00 0.00 C ATOM 410 O ASP A 106 4.380 6.657 13.891 1.00 0.00 O ATOM 411 CB ASP A 106 6.410 4.085 13.724 1.00 0.00 C ATOM 412 CG ASP A 106 7.196 5.380 13.785 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.173 6.136 12.791 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.836 5.638 14.827 1.00 0.00 O ATOM 0 H ASP A 106 4.766 2.565 12.684 1.00 0.00 H new ATOM 0 HA ASP A 106 4.623 4.340 14.888 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.736 3.427 14.530 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.630 3.574 12.787 1.00 0.00 H new ATOM 419 N LEU A 107 4.377 5.648 11.880 1.00 0.00 N ATOM 420 CA LEU A 107 4.021 6.860 11.151 1.00 0.00 C ATOM 421 C LEU A 107 2.649 7.370 11.579 1.00 0.00 C ATOM 422 O LEU A 107 2.427 8.578 11.678 1.00 0.00 O ATOM 423 CB LEU A 107 4.032 6.595 9.644 1.00 0.00 C ATOM 424 CG LEU A 107 5.411 6.464 8.995 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.277 6.092 7.527 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.197 7.758 9.150 1.00 0.00 C ATOM 0 H LEU A 107 4.496 4.822 11.293 1.00 0.00 H new ATOM 0 HA LEU A 107 4.762 7.625 11.384 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.474 5.678 9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.495 7.404 9.149 1.00 0.00 H new ATOM 0 HG LEU A 107 5.956 5.668 9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.268 6.003 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.753 5.140 7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.713 6.866 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.176 7.648 8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.655 8.573 8.669 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.324 7.982 10.209 1.00 0.00 H new ATOM 438 N LEU A 108 1.732 6.443 11.833 1.00 0.00 N ATOM 439 CA LEU A 108 0.381 6.798 12.254 1.00 0.00 C ATOM 440 C LEU A 108 0.379 7.339 13.680 1.00 0.00 C ATOM 441 O LEU A 108 -0.665 7.728 14.205 1.00 0.00 O ATOM 442 CB LEU A 108 -0.541 5.582 12.156 1.00 0.00 C ATOM 443 CG LEU A 108 -1.075 5.255 10.761 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.012 5.446 9.715 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.615 3.833 10.717 1.00 0.00 C ATOM 0 H LEU A 108 1.899 5.440 11.755 1.00 0.00 H new ATOM 0 HA LEU A 108 0.013 7.579 11.589 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.002 4.712 12.530 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.390 5.741 12.820 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.892 5.940 10.536 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.386 5.209 8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.353 6.481 9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.850 4.785 9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.991 3.617 9.717 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.817 3.133 10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.425 3.729 11.439 1.00 0.00 H new ATOM 457 N CYS A 109 1.554 7.363 14.299 1.00 0.00 N ATOM 458 CA CYS A 109 1.688 7.858 15.665 1.00 0.00 C ATOM 459 C CYS A 109 1.980 9.355 15.674 1.00 0.00 C ATOM 460 O CYS A 109 1.653 10.057 16.632 1.00 0.00 O ATOM 461 CB CYS A 109 2.800 7.105 16.396 1.00 0.00 C ATOM 462 SG CYS A 109 2.562 5.313 16.455 1.00 0.00 S ATOM 0 H CYS A 109 2.427 7.046 13.877 1.00 0.00 H new ATOM 0 HA CYS A 109 0.744 7.687 16.182 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.751 7.319 15.908 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.873 7.485 17.415 1.00 0.00 H new ATOM 0 HG CYS A 109 2.273 4.874 15.266 1.00 0.00 H new ATOM 468 N THR A 110 2.601 9.839 14.602 1.00 0.00 N ATOM 469 CA THR A 110 2.940 11.251 14.488 1.00 0.00 C ATOM 470 C THR A 110 2.023 11.959 13.498 1.00 0.00 C ATOM 471 O THR A 110 2.072 11.723 12.290 1.00 0.00 O ATOM 472 CB THR A 110 4.403 11.443 14.043 1.00 0.00 C ATOM 473 OG1 THR A 110 5.192 10.323 14.457 1.00 0.00 O ATOM 474 CG2 THR A 110 4.982 12.723 14.627 1.00 0.00 C ATOM 0 H THR A 110 2.879 9.273 13.801 1.00 0.00 H new ATOM 0 HA THR A 110 2.808 11.688 15.478 1.00 0.00 H new ATOM 0 HB THR A 110 4.423 11.517 12.956 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.120 10.452 14.169 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.015 12.838 14.299 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.396 13.576 14.285 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.950 12.673 15.715 1.00 0.00 H new ATOM 482 N PRO A 111 1.164 12.849 14.017 1.00 0.00 N ATOM 483 CA PRO A 111 0.219 13.610 13.195 1.00 0.00 C ATOM 484 C PRO A 111 0.916 14.647 12.321 1.00 0.00 C ATOM 485 O PRO A 111 0.263 15.429 11.631 1.00 0.00 O ATOM 486 CB PRO A 111 -0.676 14.298 14.229 1.00 0.00 C ATOM 487 CG PRO A 111 0.166 14.397 15.454 1.00 0.00 C ATOM 488 CD PRO A 111 1.050 13.180 15.448 1.00 0.00 C ATOM 0 HA PRO A 111 -0.324 12.970 12.499 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -0.992 15.283 13.886 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.581 13.720 14.416 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.760 15.311 15.447 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.452 14.426 16.351 1.00 0.00 H new ATOM 0 HD2 PRO A 111 2.024 13.388 15.891 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.610 12.361 16.016 1.00 0.00 H new ATOM 496 N GLU A 112 2.245 14.645 12.354 1.00 0.00 N ATOM 497 CA GLU A 112 3.029 15.587 11.564 1.00 0.00 C ATOM 498 C GLU A 112 2.886 15.297 10.072 1.00 0.00 C ATOM 499 O GLU A 112 2.575 16.188 9.282 1.00 0.00 O ATOM 500 CB GLU A 112 4.504 15.522 11.967 1.00 0.00 C ATOM 501 CG GLU A 112 5.462 15.737 10.808 1.00 0.00 C ATOM 502 CD GLU A 112 6.755 16.404 11.236 1.00 0.00 C ATOM 503 OE1 GLU A 112 6.690 17.378 12.015 1.00 0.00 O ATOM 504 OE2 GLU A 112 7.831 15.952 10.793 1.00 0.00 O ATOM 0 H GLU A 112 2.801 14.002 12.919 1.00 0.00 H new ATOM 0 HA GLU A 112 2.650 16.590 11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.697 16.275 12.731 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.706 14.551 12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.689 14.776 10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.976 16.349 10.048 1.00 0.00 H new ATOM 511 N VAL A 113 3.115 14.043 9.694 1.00 0.00 N ATOM 512 CA VAL A 113 3.011 13.634 8.299 1.00 0.00 C ATOM 513 C VAL A 113 1.607 13.135 7.976 1.00 0.00 C ATOM 514 O VAL A 113 0.963 13.622 7.047 1.00 0.00 O ATOM 515 CB VAL A 113 4.028 12.528 7.961 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.771 11.290 8.806 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.976 12.192 6.478 1.00 0.00 C ATOM 0 H VAL A 113 3.374 13.293 10.335 1.00 0.00 H new ATOM 0 HA VAL A 113 3.229 14.514 7.694 1.00 0.00 H new ATOM 0 HB VAL A 113 5.028 12.895 8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.499 10.519 8.553 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.864 11.544 9.862 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.766 10.918 8.609 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.701 11.409 6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.976 11.845 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.214 13.082 5.895 1.00 0.00 H new ATOM 527 N SER A 114 1.139 12.160 8.749 1.00 0.00 N ATOM 528 CA SER A 114 -0.188 11.592 8.543 1.00 0.00 C ATOM 529 C SER A 114 -1.228 12.322 9.387 1.00 0.00 C ATOM 530 O SER A 114 -1.985 11.700 10.132 1.00 0.00 O ATOM 531 CB SER A 114 -0.187 10.102 8.891 1.00 0.00 C ATOM 532 OG SER A 114 -0.351 9.903 10.284 1.00 0.00 O ATOM 0 H SER A 114 1.659 11.747 9.523 1.00 0.00 H new ATOM 0 HA SER A 114 -0.449 11.713 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.990 9.599 8.352 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.749 9.650 8.564 1.00 0.00 H new ATOM 0 HG SER A 114 -1.236 10.222 10.558 1.00 0.00 H new ATOM 538 N GLN A 115 -1.259 13.645 9.262 1.00 0.00 N ATOM 539 CA GLN A 115 -2.206 14.460 10.014 1.00 0.00 C ATOM 540 C GLN A 115 -3.641 14.032 9.726 1.00 0.00 C ATOM 541 O GLN A 115 -4.441 13.855 10.644 1.00 0.00 O ATOM 542 CB GLN A 115 -2.024 15.939 9.668 1.00 0.00 C ATOM 543 CG GLN A 115 -2.473 16.882 10.773 1.00 0.00 C ATOM 544 CD GLN A 115 -2.389 18.340 10.367 1.00 0.00 C ATOM 545 OE1 GLN A 115 -3.148 18.803 9.515 1.00 0.00 O ATOM 546 NE2 GLN A 115 -1.463 19.072 10.975 1.00 0.00 N ATOM 0 H GLN A 115 -0.640 14.175 8.648 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.009 14.315 11.076 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -0.973 16.125 9.448 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.585 16.163 8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.500 16.645 11.052 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.857 16.719 11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -0.855 18.647 11.675 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.359 20.060 10.742 1.00 0.00 H new ATOM 555 N GLU A 116 -3.959 13.868 8.446 1.00 0.00 N ATOM 556 CA GLU A 116 -5.299 13.461 8.039 1.00 0.00 C ATOM 557 C GLU A 116 -5.637 12.077 8.584 1.00 0.00 C ATOM 558 O GLU A 116 -6.750 11.837 9.055 1.00 0.00 O ATOM 559 CB GLU A 116 -5.415 13.463 6.513 1.00 0.00 C ATOM 560 CG GLU A 116 -6.812 13.786 6.009 1.00 0.00 C ATOM 561 CD GLU A 116 -6.836 14.120 4.530 1.00 0.00 C ATOM 562 OE1 GLU A 116 -5.908 14.814 4.063 1.00 0.00 O ATOM 563 OE2 GLU A 116 -7.783 13.688 3.840 1.00 0.00 O ATOM 0 H GLU A 116 -3.308 14.010 7.674 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.009 14.178 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.713 14.190 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.118 12.485 6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.467 12.935 6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.213 14.628 6.574 1.00 0.00 H new ATOM 570 N LEU A 117 -4.670 11.169 8.515 1.00 0.00 N ATOM 571 CA LEU A 117 -4.863 9.807 9.001 1.00 0.00 C ATOM 572 C LEU A 117 -4.981 9.783 10.522 1.00 0.00 C ATOM 573 O LEU A 117 -5.752 9.003 11.083 1.00 0.00 O ATOM 574 CB LEU A 117 -3.704 8.915 8.554 1.00 0.00 C ATOM 575 CG LEU A 117 -3.870 7.417 8.813 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.159 6.907 8.188 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.673 6.647 8.276 1.00 0.00 C ATOM 0 H LEU A 117 -3.744 11.351 8.127 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.791 9.425 8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.549 9.063 7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.798 9.252 9.057 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.925 7.258 9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.260 5.839 8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -6.008 7.437 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.135 7.079 7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.808 5.583 8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.586 6.813 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.766 6.993 8.771 1.00 0.00 H new ATOM 589 N TYR A 118 -4.214 10.642 11.183 1.00 0.00 N ATOM 590 CA TYR A 118 -4.233 10.719 12.639 1.00 0.00 C ATOM 591 C TYR A 118 -5.625 11.080 13.148 1.00 0.00 C ATOM 592 O TYR A 118 -6.119 10.490 14.109 1.00 0.00 O ATOM 593 CB TYR A 118 -3.215 11.752 13.128 1.00 0.00 C ATOM 594 CG TYR A 118 -2.921 11.657 14.608 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.009 10.729 15.097 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.554 12.493 15.518 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.736 10.637 16.448 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.287 12.410 16.871 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.378 11.481 17.331 1.00 0.00 C ATOM 600 OH TYR A 118 -2.110 11.394 18.678 1.00 0.00 O ATOM 0 H TYR A 118 -3.571 11.295 10.734 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.965 9.739 13.033 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.286 11.626 12.572 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.587 12.752 12.903 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.505 10.068 14.408 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.268 13.221 15.162 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.025 9.909 16.811 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.788 13.069 17.565 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.644 12.059 19.161 1.00 0.00 H new ATOM 610 N ASP A 119 -6.253 12.052 12.496 1.00 0.00 N ATOM 611 CA ASP A 119 -7.589 12.491 12.880 1.00 0.00 C ATOM 612 C ASP A 119 -8.554 11.311 12.935 1.00 0.00 C ATOM 613 O ASP A 119 -9.529 11.326 13.688 1.00 0.00 O ATOM 614 CB ASP A 119 -8.106 13.542 11.896 1.00 0.00 C ATOM 615 CG ASP A 119 -7.350 14.852 11.999 1.00 0.00 C ATOM 616 OD1 ASP A 119 -7.080 15.294 13.136 1.00 0.00 O ATOM 617 OD2 ASP A 119 -7.028 15.435 10.943 1.00 0.00 O ATOM 0 H ASP A 119 -5.858 12.551 11.699 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.527 12.934 13.874 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -8.023 13.156 10.880 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -9.165 13.721 12.083 1.00 0.00 H new ATOM 622 N LEU A 120 -8.278 10.289 12.132 1.00 0.00 N ATOM 623 CA LEU A 120 -9.122 9.100 12.089 1.00 0.00 C ATOM 624 C LEU A 120 -8.754 8.130 13.207 1.00 0.00 C ATOM 625 O LEU A 120 -9.523 7.229 13.539 1.00 0.00 O ATOM 626 CB LEU A 120 -8.989 8.406 10.732 1.00 0.00 C ATOM 627 CG LEU A 120 -9.270 9.273 9.504 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.784 8.581 8.240 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.755 9.590 9.404 1.00 0.00 C ATOM 0 H LEU A 120 -7.476 10.260 11.502 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.156 9.413 12.231 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.978 8.008 10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.669 7.554 10.714 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.725 10.211 9.612 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.992 9.213 7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.711 8.406 8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.300 7.628 8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.937 10.208 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.320 8.662 9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.073 10.128 10.297 1.00 0.00 H new ATOM 641 N ASN A 121 -7.573 8.323 13.786 1.00 0.00 N ATOM 642 CA ASN A 121 -7.104 7.466 14.869 1.00 0.00 C ATOM 643 C ASN A 121 -7.169 5.995 14.467 1.00 0.00 C ATOM 644 O ASN A 121 -7.781 5.179 15.155 1.00 0.00 O ATOM 645 CB ASN A 121 -7.939 7.698 16.130 1.00 0.00 C ATOM 646 CG ASN A 121 -7.152 7.441 17.400 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.147 8.100 17.665 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.607 6.478 18.193 1.00 0.00 N ATOM 0 H ASN A 121 -6.924 9.065 13.524 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.065 7.722 15.077 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.307 8.724 16.135 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.813 7.046 16.109 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.119 6.259 19.062 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.445 5.957 17.934 1.00 0.00 H new ATOM 655 N VAL A 122 -6.534 5.665 13.347 1.00 0.00 N ATOM 656 CA VAL A 122 -6.517 4.294 12.853 1.00 0.00 C ATOM 657 C VAL A 122 -5.390 3.492 13.493 1.00 0.00 C ATOM 658 O VAL A 122 -4.332 4.035 13.810 1.00 0.00 O ATOM 659 CB VAL A 122 -6.357 4.251 11.321 1.00 0.00 C ATOM 660 CG1 VAL A 122 -5.055 4.914 10.901 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.420 2.816 10.820 1.00 0.00 C ATOM 0 H VAL A 122 -6.024 6.329 12.764 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.474 3.849 13.124 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.180 4.806 10.871 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.960 4.874 9.816 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.055 5.954 11.227 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.216 4.390 11.359 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.305 2.804 9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.618 2.236 11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.382 2.379 11.088 1.00 0.00 H new ATOM 671 N GLU A 123 -5.624 2.197 13.680 1.00 0.00 N ATOM 672 CA GLU A 123 -4.627 1.321 14.283 1.00 0.00 C ATOM 673 C GLU A 123 -4.460 0.043 13.466 1.00 0.00 C ATOM 674 O GLU A 123 -5.400 -0.739 13.315 1.00 0.00 O ATOM 675 CB GLU A 123 -5.024 0.973 15.719 1.00 0.00 C ATOM 676 CG GLU A 123 -4.707 2.070 16.721 1.00 0.00 C ATOM 677 CD GLU A 123 -5.102 1.699 18.137 1.00 0.00 C ATOM 678 OE1 GLU A 123 -6.313 1.528 18.391 1.00 0.00 O ATOM 679 OE2 GLU A 123 -4.200 1.580 18.993 1.00 0.00 O ATOM 0 H GLU A 123 -6.495 1.732 13.423 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.675 1.851 14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.093 0.762 15.750 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.510 0.060 16.018 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.639 2.287 16.691 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -5.226 2.983 16.430 1.00 0.00 H new ATOM 686 N LEU A 124 -3.258 -0.164 12.940 1.00 0.00 N ATOM 687 CA LEU A 124 -2.966 -1.346 12.138 1.00 0.00 C ATOM 688 C LEU A 124 -3.281 -2.622 12.913 1.00 0.00 C ATOM 689 O LEU A 124 -3.082 -2.688 14.126 1.00 0.00 O ATOM 690 CB LEU A 124 -1.498 -1.346 11.708 1.00 0.00 C ATOM 691 CG LEU A 124 -1.148 -0.454 10.516 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.346 -0.172 10.481 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.601 -1.101 9.215 1.00 0.00 C ATOM 0 H LEU A 124 -2.469 0.472 13.055 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.598 -1.317 11.250 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.891 -1.036 12.559 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.211 -2.369 11.467 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.673 0.494 10.629 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.576 0.464 9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.642 0.334 11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.892 -1.111 10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.344 -0.453 8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.104 -2.063 9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.680 -1.251 9.240 1.00 0.00 H new ATOM 705 N SER A 125 -3.771 -3.634 12.204 1.00 0.00 N ATOM 706 CA SER A 125 -4.114 -4.907 12.826 1.00 0.00 C ATOM 707 C SER A 125 -3.156 -6.006 12.377 1.00 0.00 C ATOM 708 O SER A 125 -2.726 -6.837 13.178 1.00 0.00 O ATOM 709 CB SER A 125 -5.553 -5.296 12.480 1.00 0.00 C ATOM 710 OG SER A 125 -5.601 -6.063 11.290 1.00 0.00 O ATOM 0 H SER A 125 -3.939 -3.597 11.199 1.00 0.00 H new ATOM 0 HA SER A 125 -4.026 -4.791 13.906 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.987 -5.866 13.302 1.00 0.00 H new ATOM 0 HB3 SER A 125 -6.158 -4.397 12.362 1.00 0.00 H new ATOM 0 HG SER A 125 -6.531 -6.300 11.091 1.00 0.00 H new ATOM 716 N LYS A 126 -2.826 -6.006 11.090 1.00 0.00 N ATOM 717 CA LYS A 126 -1.918 -7.001 10.532 1.00 0.00 C ATOM 718 C LYS A 126 -1.446 -6.587 9.142 1.00 0.00 C ATOM 719 O LYS A 126 -2.076 -5.762 8.481 1.00 0.00 O ATOM 720 CB LYS A 126 -2.605 -8.367 10.464 1.00 0.00 C ATOM 721 CG LYS A 126 -3.575 -8.502 9.303 1.00 0.00 C ATOM 722 CD LYS A 126 -4.109 -9.920 9.185 1.00 0.00 C ATOM 723 CE LYS A 126 -4.768 -10.157 7.835 1.00 0.00 C ATOM 724 NZ LYS A 126 -3.770 -10.493 6.782 1.00 0.00 N ATOM 0 H LYS A 126 -3.174 -5.327 10.413 1.00 0.00 H new ATOM 0 HA LYS A 126 -1.049 -7.071 11.186 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.844 -9.143 10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.141 -8.542 11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.406 -7.810 9.439 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.075 -8.222 8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.293 -10.630 9.322 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.830 -10.106 9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.492 -10.968 7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.322 -9.266 7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.756 -9.740 6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.827 -10.579 7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.029 -11.395 6.333 1.00 0.00 H new ATOM 738 N VAL A 127 -0.333 -7.168 8.703 1.00 0.00 N ATOM 739 CA VAL A 127 0.222 -6.861 7.390 1.00 0.00 C ATOM 740 C VAL A 127 0.490 -8.135 6.596 1.00 0.00 C ATOM 741 O VAL A 127 1.139 -9.059 7.086 1.00 0.00 O ATOM 742 CB VAL A 127 1.530 -6.057 7.507 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.175 -5.885 6.140 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.269 -4.707 8.157 1.00 0.00 C ATOM 0 H VAL A 127 0.201 -7.853 9.237 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.520 -6.258 6.866 1.00 0.00 H new ATOM 0 HB VAL A 127 2.222 -6.611 8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.098 -5.314 6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.399 -6.865 5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.491 -5.353 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.204 -4.152 8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.560 -4.143 7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.856 -4.857 9.154 1.00 0.00 H new ATOM 754 N SER A 128 -0.013 -8.177 5.366 1.00 0.00 N ATOM 755 CA SER A 128 0.169 -9.339 4.505 1.00 0.00 C ATOM 756 C SER A 128 1.119 -9.018 3.354 1.00 0.00 C ATOM 757 O SER A 128 0.801 -8.212 2.478 1.00 0.00 O ATOM 758 CB SER A 128 -1.178 -9.808 3.953 1.00 0.00 C ATOM 759 OG SER A 128 -1.003 -10.779 2.937 1.00 0.00 O ATOM 0 H SER A 128 -0.550 -7.419 4.944 1.00 0.00 H new ATOM 0 HA SER A 128 0.606 -10.139 5.103 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.779 -10.226 4.760 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.728 -8.955 3.555 1.00 0.00 H new ATOM 0 HG SER A 128 -1.879 -11.063 2.602 1.00 0.00 H new ATOM 765 N LEU A 129 2.285 -9.654 3.363 1.00 0.00 N ATOM 766 CA LEU A 129 3.282 -9.438 2.320 1.00 0.00 C ATOM 767 C LEU A 129 3.399 -10.661 1.416 1.00 0.00 C ATOM 768 O LEU A 129 3.337 -11.799 1.882 1.00 0.00 O ATOM 769 CB LEU A 129 4.642 -9.120 2.946 1.00 0.00 C ATOM 770 CG LEU A 129 5.814 -8.988 1.973 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.759 -7.651 1.250 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.137 -9.146 2.707 1.00 0.00 C ATOM 0 H LEU A 129 2.564 -10.323 4.081 1.00 0.00 H new ATOM 0 HA LEU A 129 2.960 -8.591 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.553 -8.189 3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.880 -9.903 3.666 1.00 0.00 H new ATOM 0 HG LEU A 129 5.737 -9.782 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.601 -7.575 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.826 -7.577 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.811 -6.841 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.960 -9.049 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.223 -8.374 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.177 -10.128 3.177 1.00 0.00 H new ATOM 784 N THR A 130 3.570 -10.418 0.120 1.00 0.00 N ATOM 785 CA THR A 130 3.696 -11.499 -0.849 1.00 0.00 C ATOM 786 C THR A 130 5.018 -12.239 -0.678 1.00 0.00 C ATOM 787 O THR A 130 6.010 -11.686 -0.202 1.00 0.00 O ATOM 788 CB THR A 130 3.600 -10.972 -2.293 1.00 0.00 C ATOM 789 OG1 THR A 130 4.585 -9.956 -2.511 1.00 0.00 O ATOM 790 CG2 THR A 130 2.214 -10.409 -2.573 1.00 0.00 C ATOM 0 H THR A 130 3.624 -9.482 -0.282 1.00 0.00 H new ATOM 0 HA THR A 130 2.871 -12.187 -0.665 1.00 0.00 H new ATOM 0 HB THR A 130 3.781 -11.805 -2.972 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.286 -9.117 -2.101 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.170 -10.043 -3.599 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.469 -11.192 -2.435 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.009 -9.588 -1.886 1.00 0.00 H new ATOM 798 N PRO A 131 5.035 -13.520 -1.075 1.00 0.00 N ATOM 799 CA PRO A 131 6.230 -14.363 -0.976 1.00 0.00 C ATOM 800 C PRO A 131 7.319 -13.942 -1.957 1.00 0.00 C ATOM 801 O PRO A 131 8.508 -14.119 -1.692 1.00 0.00 O ATOM 802 CB PRO A 131 5.708 -15.760 -1.324 1.00 0.00 C ATOM 803 CG PRO A 131 4.504 -15.516 -2.167 1.00 0.00 C ATOM 804 CD PRO A 131 3.889 -14.244 -1.652 1.00 0.00 C ATOM 0 HA PRO A 131 6.694 -14.299 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.458 -16.340 -1.863 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.455 -16.323 -0.426 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.776 -15.420 -3.218 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.802 -16.346 -2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.415 -13.674 -2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.121 -14.443 -0.904 1.00 0.00 H new ATOM 812 N ASP A 132 6.906 -13.385 -3.090 1.00 0.00 N ATOM 813 CA ASP A 132 7.847 -12.937 -4.110 1.00 0.00 C ATOM 814 C ASP A 132 8.407 -11.560 -3.765 1.00 0.00 C ATOM 815 O ASP A 132 9.230 -11.012 -4.499 1.00 0.00 O ATOM 816 CB ASP A 132 7.167 -12.897 -5.479 1.00 0.00 C ATOM 817 CG ASP A 132 8.078 -12.352 -6.562 1.00 0.00 C ATOM 818 OD1 ASP A 132 9.129 -12.974 -6.820 1.00 0.00 O ATOM 819 OD2 ASP A 132 7.739 -11.304 -7.150 1.00 0.00 O ATOM 0 H ASP A 132 5.925 -13.233 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 132 8.673 -13.647 -4.145 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.845 -13.902 -5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 132 6.270 -12.280 -5.418 1.00 0.00 H new ATOM 824 N PHE A 133 7.954 -11.006 -2.646 1.00 0.00 N ATOM 825 CA PHE A 133 8.408 -9.692 -2.205 1.00 0.00 C ATOM 826 C PHE A 133 8.028 -8.617 -3.219 1.00 0.00 C ATOM 827 O PHE A 133 8.707 -7.598 -3.343 1.00 0.00 O ATOM 828 CB PHE A 133 9.923 -9.697 -1.994 1.00 0.00 C ATOM 829 CG PHE A 133 10.344 -10.291 -0.680 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.802 -9.830 0.509 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.280 -11.311 -0.634 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.187 -10.375 1.719 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.669 -11.860 0.573 1.00 0.00 C ATOM 834 CZ PHE A 133 11.121 -11.392 1.751 1.00 0.00 C ATOM 0 H PHE A 133 7.273 -11.446 -2.028 1.00 0.00 H new ATOM 0 HA PHE A 133 7.917 -9.464 -1.259 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.393 -10.256 -2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.294 -8.674 -2.056 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.070 -9.036 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.711 -11.682 -1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.758 -10.006 2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.401 -12.654 0.595 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.422 -11.820 2.696 1.00 0.00 H new ATOM 844 N SER A 134 6.938 -8.853 -3.943 1.00 0.00 N ATOM 845 CA SER A 134 6.469 -7.908 -4.950 1.00 0.00 C ATOM 846 C SER A 134 5.493 -6.906 -4.341 1.00 0.00 C ATOM 847 O SER A 134 5.849 -5.759 -4.077 1.00 0.00 O ATOM 848 CB SER A 134 5.799 -8.653 -6.106 1.00 0.00 C ATOM 849 OG SER A 134 6.754 -9.067 -7.068 1.00 0.00 O ATOM 0 H SER A 134 6.363 -9.691 -3.851 1.00 0.00 H new ATOM 0 HA SER A 134 7.332 -7.362 -5.331 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.265 -9.522 -5.722 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.059 -8.007 -6.578 1.00 0.00 H new ATOM 0 HG SER A 134 6.680 -10.034 -7.208 1.00 0.00 H new ATOM 855 N ALA A 135 4.259 -7.350 -4.123 1.00 0.00 N ATOM 856 CA ALA A 135 3.231 -6.494 -3.544 1.00 0.00 C ATOM 857 C ALA A 135 3.211 -6.612 -2.024 1.00 0.00 C ATOM 858 O ALA A 135 3.519 -7.668 -1.469 1.00 0.00 O ATOM 859 CB ALA A 135 1.867 -6.844 -4.121 1.00 0.00 C ATOM 0 H ALA A 135 3.947 -8.297 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 135 3.467 -5.461 -3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.109 -6.197 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.882 -6.702 -5.202 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.633 -7.884 -3.895 1.00 0.00 H new ATOM 865 N CYS A 136 2.847 -5.523 -1.356 1.00 0.00 N ATOM 866 CA CYS A 136 2.788 -5.503 0.101 1.00 0.00 C ATOM 867 C CYS A 136 1.400 -5.096 0.584 1.00 0.00 C ATOM 868 O CYS A 136 1.050 -3.916 0.576 1.00 0.00 O ATOM 869 CB CYS A 136 3.839 -4.543 0.662 1.00 0.00 C ATOM 870 SG CYS A 136 3.588 -4.108 2.399 1.00 0.00 S ATOM 0 H CYS A 136 2.588 -4.642 -1.800 1.00 0.00 H new ATOM 0 HA CYS A 136 2.997 -6.510 0.462 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.825 -4.995 0.550 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.837 -3.630 0.066 1.00 0.00 H new ATOM 0 HG CYS A 136 4.217 -4.959 3.155 1.00 0.00 H new ATOM 876 N ARG A 137 0.613 -6.082 1.003 1.00 0.00 N ATOM 877 CA ARG A 137 -0.739 -5.826 1.487 1.00 0.00 C ATOM 878 C ARG A 137 -0.730 -5.493 2.976 1.00 0.00 C ATOM 879 O ARG A 137 -0.006 -6.111 3.756 1.00 0.00 O ATOM 880 CB ARG A 137 -1.633 -7.041 1.231 1.00 0.00 C ATOM 881 CG ARG A 137 -2.341 -7.004 -0.114 1.00 0.00 C ATOM 882 CD ARG A 137 -1.380 -7.294 -1.257 1.00 0.00 C ATOM 883 NE ARG A 137 -1.854 -6.742 -2.523 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.780 -7.323 -3.277 1.00 0.00 C ATOM 885 NH1 ARG A 137 -3.330 -8.467 -2.894 1.00 0.00 N ATOM 886 NH2 ARG A 137 -3.159 -6.759 -4.417 1.00 0.00 N ATOM 0 H ARG A 137 0.888 -7.064 1.017 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.136 -4.969 0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.027 -7.946 1.289 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.379 -7.106 2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.149 -7.736 -0.122 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.797 -6.025 -0.260 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.401 -6.876 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.250 -8.372 -1.357 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.452 -5.862 -2.846 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.042 -8.903 -2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.041 -8.911 -3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -2.739 -5.878 -4.715 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.870 -7.206 -4.995 1.00 0.00 H new ATOM 900 N ALA A 138 -1.538 -4.511 3.362 1.00 0.00 N ATOM 901 CA ALA A 138 -1.624 -4.097 4.757 1.00 0.00 C ATOM 902 C ALA A 138 -3.073 -4.057 5.229 1.00 0.00 C ATOM 903 O ALA A 138 -3.907 -3.363 4.648 1.00 0.00 O ATOM 904 CB ALA A 138 -0.968 -2.737 4.945 1.00 0.00 C ATOM 0 H ALA A 138 -2.142 -3.988 2.728 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.092 -4.831 5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.039 -2.440 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.081 -2.796 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.475 -1.999 4.323 1.00 0.00 H new ATOM 910 N TYR A 139 -3.366 -4.806 6.287 1.00 0.00 N ATOM 911 CA TYR A 139 -4.716 -4.859 6.835 1.00 0.00 C ATOM 912 C TYR A 139 -4.835 -3.977 8.074 1.00 0.00 C ATOM 913 O TYR A 139 -4.085 -4.135 9.037 1.00 0.00 O ATOM 914 CB TYR A 139 -5.092 -6.300 7.184 1.00 0.00 C ATOM 915 CG TYR A 139 -5.283 -7.185 5.973 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.247 -7.397 5.072 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.501 -7.809 5.729 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.418 -8.204 3.964 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.680 -8.619 4.625 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.636 -8.813 3.745 1.00 0.00 C ATOM 921 OH TYR A 139 -5.811 -9.618 2.643 1.00 0.00 O ATOM 0 H TYR A 139 -2.687 -5.384 6.782 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.403 -4.485 6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.314 -6.727 7.817 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.012 -6.295 7.769 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.292 -6.923 5.241 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.322 -7.658 6.415 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.602 -8.357 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.632 -9.098 4.452 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.725 -9.970 2.637 1.00 0.00 H new ATOM 931 N TRP A 140 -5.784 -3.048 8.042 1.00 0.00 N ATOM 932 CA TRP A 140 -6.003 -2.140 9.162 1.00 0.00 C ATOM 933 C TRP A 140 -7.428 -2.262 9.691 1.00 0.00 C ATOM 934 O TRP A 140 -8.371 -2.452 8.924 1.00 0.00 O ATOM 935 CB TRP A 140 -5.725 -0.697 8.738 1.00 0.00 C ATOM 936 CG TRP A 140 -6.542 -0.256 7.561 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.300 -0.532 6.246 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.731 0.541 7.593 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.267 0.045 5.458 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.157 0.708 6.261 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.479 1.127 8.618 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.295 1.438 5.930 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.608 1.852 8.287 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.008 2.001 6.953 1.00 0.00 C ATOM 0 H TRP A 140 -6.414 -2.904 7.253 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.314 -2.415 9.960 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.925 -0.034 9.579 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.667 -0.594 8.496 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.470 -1.118 5.879 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.314 -0.011 4.441 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.180 1.015 9.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.604 1.556 4.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.192 2.312 9.071 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.897 2.572 6.727 1.00 0.00 H new ATOM 955 N LYS A 141 -7.577 -2.151 11.007 1.00 0.00 N ATOM 956 CA LYS A 141 -8.888 -2.247 11.639 1.00 0.00 C ATOM 957 C LYS A 141 -9.958 -1.584 10.777 1.00 0.00 C ATOM 958 O LYS A 141 -9.765 -0.478 10.271 1.00 0.00 O ATOM 959 CB LYS A 141 -8.858 -1.596 13.024 1.00 0.00 C ATOM 960 CG LYS A 141 -8.094 -2.404 14.059 1.00 0.00 C ATOM 961 CD LYS A 141 -9.017 -3.325 14.839 1.00 0.00 C ATOM 962 CE LYS A 141 -9.128 -4.691 14.179 1.00 0.00 C ATOM 963 NZ LYS A 141 -10.277 -4.758 13.233 1.00 0.00 N ATOM 0 H LYS A 141 -6.806 -1.995 11.656 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.136 -3.303 11.746 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.407 -0.607 12.942 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.881 -1.452 13.371 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.323 -2.994 13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.586 -1.728 14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.643 -3.440 15.856 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -10.006 -2.874 14.912 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.204 -4.912 13.645 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.244 -5.457 14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -11.028 -5.351 13.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -10.645 -3.800 13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -9.961 -5.170 12.332 1.00 0.00 H new ATOM 977 N THR A 142 -11.087 -2.267 10.614 1.00 0.00 N ATOM 978 CA THR A 142 -12.187 -1.744 9.814 1.00 0.00 C ATOM 979 C THR A 142 -13.533 -2.075 10.448 1.00 0.00 C ATOM 980 O THR A 142 -13.729 -3.167 10.982 1.00 0.00 O ATOM 981 CB THR A 142 -12.156 -2.307 8.380 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.042 -3.733 8.416 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.994 -1.719 7.594 1.00 0.00 C ATOM 0 H THR A 142 -11.263 -3.184 11.026 1.00 0.00 H new ATOM 0 HA THR A 142 -12.063 -0.662 9.775 1.00 0.00 H new ATOM 0 HB THR A 142 -13.086 -2.031 7.884 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.025 -4.083 7.501 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.992 -2.131 6.585 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.100 -0.635 7.544 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.056 -1.969 8.090 1.00 0.00 H new ATOM 991 N THR A 143 -14.461 -1.124 10.386 1.00 0.00 N ATOM 992 CA THR A 143 -15.789 -1.315 10.955 1.00 0.00 C ATOM 993 C THR A 143 -16.786 -1.752 9.888 1.00 0.00 C ATOM 994 O THR A 143 -16.452 -1.830 8.705 1.00 0.00 O ATOM 995 CB THR A 143 -16.303 -0.026 11.625 1.00 0.00 C ATOM 996 OG1 THR A 143 -17.675 -0.185 12.003 1.00 0.00 O ATOM 997 CG2 THR A 143 -16.165 1.164 10.688 1.00 0.00 C ATOM 0 H THR A 143 -14.317 -0.214 9.947 1.00 0.00 H new ATOM 0 HA THR A 143 -15.701 -2.098 11.709 1.00 0.00 H new ATOM 0 HB THR A 143 -15.700 0.160 12.514 1.00 0.00 H new ATOM 0 HG1 THR A 143 -18.228 0.448 11.499 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.534 2.062 11.183 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.116 1.300 10.425 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.746 0.984 9.783 1.00 0.00 H new ATOM 1005 N LEU A 144 -18.013 -2.036 10.313 1.00 0.00 N ATOM 1006 CA LEU A 144 -19.061 -2.465 9.393 1.00 0.00 C ATOM 1007 C LEU A 144 -19.737 -1.264 8.740 1.00 0.00 C ATOM 1008 O LEU A 144 -20.881 -1.350 8.294 1.00 0.00 O ATOM 1009 CB LEU A 144 -20.100 -3.311 10.131 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.810 -4.378 9.298 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -21.217 -5.554 10.172 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -22.024 -3.787 8.596 1.00 0.00 C ATOM 0 H LEU A 144 -18.306 -1.977 11.288 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.600 -3.068 8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.609 -3.802 10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.854 -2.643 10.548 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.117 -4.739 8.538 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.721 -6.304 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.329 -5.994 10.627 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.893 -5.209 10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.517 -4.561 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -22.720 -3.397 9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -21.706 -2.979 7.938 1.00 0.00 H new ATOM 1024 N SER A 145 -19.022 -0.145 8.685 1.00 0.00 N ATOM 1025 CA SER A 145 -19.553 1.075 8.088 1.00 0.00 C ATOM 1026 C SER A 145 -18.860 1.378 6.763 1.00 0.00 C ATOM 1027 O SER A 145 -17.765 1.939 6.737 1.00 0.00 O ATOM 1028 CB SER A 145 -19.383 2.254 9.048 1.00 0.00 C ATOM 1029 OG SER A 145 -19.426 1.824 10.397 1.00 0.00 O ATOM 0 H SER A 145 -18.072 -0.058 9.047 1.00 0.00 H new ATOM 0 HA SER A 145 -20.615 0.923 7.896 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.434 2.752 8.852 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.170 2.987 8.872 1.00 0.00 H new ATOM 0 HG SER A 145 -19.313 2.596 10.990 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.507 1.002 5.665 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.955 1.234 4.336 1.00 0.00 C ATOM 1037 C ALA A 146 -18.605 2.705 4.137 1.00 0.00 C ATOM 1038 O ALA A 146 -17.653 3.035 3.430 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.937 0.775 3.269 1.00 0.00 C ATOM 0 H ALA A 146 -20.414 0.535 5.670 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.038 0.653 4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.512 0.954 2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.135 -0.290 3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.869 1.331 3.369 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.380 3.584 4.765 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.151 5.019 4.654 1.00 0.00 C ATOM 1047 C GLU A 147 -17.800 5.403 5.252 1.00 0.00 C ATOM 1048 O GLU A 147 -17.036 6.157 4.651 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.269 5.793 5.356 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.290 7.274 5.018 1.00 0.00 C ATOM 1051 CD GLU A 147 -20.689 7.538 3.579 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -21.885 7.376 3.256 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -19.807 7.906 2.776 1.00 0.00 O ATOM 0 H GLU A 147 -20.171 3.327 5.355 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.148 5.279 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.229 5.354 5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.158 5.677 6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.986 7.785 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.303 7.699 5.201 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.514 4.877 6.439 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.257 5.165 7.119 1.00 0.00 C ATOM 1062 C GLN A 148 -15.090 4.474 6.421 1.00 0.00 C ATOM 1063 O GLN A 148 -14.008 5.043 6.289 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.330 4.719 8.580 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.022 4.894 9.335 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.975 4.086 10.617 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -15.839 4.224 11.483 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.963 3.235 10.744 1.00 0.00 N ATOM 0 H GLN A 148 -18.136 4.250 6.949 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.091 6.242 7.083 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.111 5.287 9.086 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.624 3.670 8.617 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -14.193 4.597 8.692 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -14.881 5.949 9.570 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.269 3.153 10.001 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.880 2.663 11.585 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.319 3.242 5.977 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.286 2.472 5.293 1.00 0.00 C ATOM 1079 C ASN A 149 -13.923 3.114 3.957 1.00 0.00 C ATOM 1080 O ASN A 149 -12.752 3.180 3.586 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.756 1.034 5.069 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.892 0.261 6.367 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.390 0.683 7.409 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.572 -0.878 6.309 1.00 0.00 N ATOM 0 H ASN A 149 -16.210 2.756 6.079 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.398 2.463 5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.716 1.045 4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -14.049 0.521 4.416 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.695 -1.442 7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.971 -1.189 5.423 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.937 3.588 3.240 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.725 4.227 1.948 1.00 0.00 C ATOM 1093 C ALA A 150 -13.919 5.513 2.096 1.00 0.00 C ATOM 1094 O ALA A 150 -12.934 5.725 1.388 1.00 0.00 O ATOM 1095 CB ALA A 150 -16.060 4.515 1.276 1.00 0.00 C ATOM 0 H ALA A 150 -15.913 3.541 3.533 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.155 3.541 1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.886 4.992 0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.601 3.581 1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.650 5.178 1.908 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.343 6.369 3.021 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.659 7.634 3.263 1.00 0.00 C ATOM 1103 C HIS A 151 -12.275 7.399 3.860 1.00 0.00 C ATOM 1104 O HIS A 151 -11.284 7.959 3.394 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.488 8.516 4.197 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.745 9.711 4.708 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -13.887 10.973 4.169 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.850 9.833 5.716 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -13.111 11.819 4.823 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.471 11.152 5.767 1.00 0.00 N ATOM 0 H HIS A 151 -15.157 6.209 3.615 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.540 8.143 2.306 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.381 8.852 3.669 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.825 7.918 5.044 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.499 9.040 6.360 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.016 12.876 4.620 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.804 11.552 6.427 1.00 0.00 H new ATOM 1118 N MET A 152 -12.217 6.567 4.896 1.00 0.00 N ATOM 1119 CA MET A 152 -10.954 6.258 5.557 1.00 0.00 C ATOM 1120 C MET A 152 -9.991 5.570 4.594 1.00 0.00 C ATOM 1121 O MET A 152 -8.807 5.902 4.546 1.00 0.00 O ATOM 1122 CB MET A 152 -11.197 5.368 6.777 1.00 0.00 C ATOM 1123 CG MET A 152 -11.799 6.109 7.960 1.00 0.00 C ATOM 1124 SD MET A 152 -11.542 5.247 9.522 1.00 0.00 S ATOM 1125 CE MET A 152 -9.755 5.139 9.560 1.00 0.00 C ATOM 0 H MET A 152 -13.029 6.096 5.295 1.00 0.00 H new ATOM 0 HA MET A 152 -10.505 7.195 5.884 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.861 4.551 6.494 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.252 4.919 7.083 1.00 0.00 H new ATOM 0 HG2 MET A 152 -11.359 7.105 8.022 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.868 6.242 7.795 1.00 0.00 H new ATOM 0 HE1 MET A 152 -9.454 4.091 9.576 1.00 0.00 H new ATOM 0 HE2 MET A 152 -9.342 5.621 8.674 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.379 5.638 10.453 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.507 4.612 3.831 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.691 3.878 2.872 1.00 0.00 C ATOM 1137 C GLU A 153 -9.132 4.814 1.804 1.00 0.00 C ATOM 1138 O GLU A 153 -7.979 4.686 1.393 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.513 2.768 2.213 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.732 1.955 1.194 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.572 0.873 0.544 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -10.860 -0.139 1.216 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -10.941 1.038 -0.638 1.00 0.00 O ATOM 0 H GLU A 153 -11.486 4.326 3.858 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.856 3.431 3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.891 2.099 2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.380 3.211 1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.344 2.621 0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.871 1.498 1.682 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.958 5.755 1.360 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.547 6.714 0.342 1.00 0.00 C ATOM 1152 C ALA A 154 -8.415 7.602 0.849 1.00 0.00 C ATOM 1153 O ALA A 154 -7.437 7.843 0.141 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.732 7.563 -0.093 1.00 0.00 C ATOM 0 H ALA A 154 -10.916 5.874 1.689 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.178 6.156 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.410 8.275 -0.853 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.509 6.919 -0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.127 8.104 0.767 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.555 8.086 2.078 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.544 8.947 2.680 1.00 0.00 C ATOM 1162 C VAL A 155 -6.287 8.158 3.029 1.00 0.00 C ATOM 1163 O VAL A 155 -5.168 8.626 2.814 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.076 9.633 3.953 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.589 8.598 4.942 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.994 10.496 4.584 1.00 0.00 C ATOM 0 H VAL A 155 -9.359 7.897 2.677 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.298 9.710 1.941 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.909 10.280 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.961 9.101 5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.397 8.027 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.778 7.924 5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.387 10.973 5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.140 9.873 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.679 11.261 3.875 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.479 6.959 3.568 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.360 6.103 3.947 1.00 0.00 C ATOM 1178 C LEU A 156 -4.603 5.619 2.714 1.00 0.00 C ATOM 1179 O LEU A 156 -3.373 5.577 2.707 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.860 4.905 4.755 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.793 3.905 5.203 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.851 4.546 6.211 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.442 2.661 5.793 1.00 0.00 C ATOM 0 H LEU A 156 -7.398 6.558 3.752 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.678 6.689 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.374 5.279 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.600 4.373 4.158 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.211 3.608 4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.098 3.820 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.360 5.406 5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.418 4.872 7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.668 1.961 6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.048 2.941 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.075 2.190 5.041 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.346 5.258 1.674 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.745 4.778 0.435 1.00 0.00 C ATOM 1197 C GLN A 157 -3.868 5.855 -0.196 1.00 0.00 C ATOM 1198 O GLN A 157 -2.710 5.607 -0.533 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.831 4.346 -0.551 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.247 2.892 -0.398 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.826 2.313 -1.675 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -7.869 2.757 -2.154 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -6.149 1.316 -2.233 1.00 0.00 N ATOM 0 H GLN A 157 -6.365 5.289 1.664 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.119 3.918 0.674 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.706 4.982 -0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.473 4.508 -1.568 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.383 2.301 -0.095 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.985 2.811 0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.288 0.979 -1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.490 0.887 -3.093 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.428 7.049 -0.354 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.697 8.163 -0.947 1.00 0.00 C ATOM 1214 C ARG A 158 -2.504 8.554 -0.079 1.00 0.00 C ATOM 1215 O ARG A 158 -1.480 9.012 -0.585 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.623 9.367 -1.132 1.00 0.00 C ATOM 1217 CG ARG A 158 -4.876 10.143 0.150 1.00 0.00 C ATOM 1218 CD ARG A 158 -5.443 11.525 -0.137 1.00 0.00 C ATOM 1219 NE ARG A 158 -6.883 11.486 -0.381 1.00 0.00 N ATOM 1220 CZ ARG A 158 -7.559 12.478 -0.947 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -6.930 13.582 -1.327 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -8.868 12.368 -1.135 1.00 0.00 N ATOM 0 H ARG A 158 -5.385 7.270 -0.080 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.327 7.845 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.189 10.038 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.577 9.023 -1.533 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.570 9.588 0.781 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.945 10.239 0.708 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.236 12.184 0.706 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.940 11.950 -1.005 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.397 10.651 -0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.924 13.670 -1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.452 14.343 -1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.356 11.520 -0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.387 13.131 -1.570 1.00 0.00 H new ATOM 1236 N SER A 159 -2.645 8.369 1.229 1.00 0.00 N ATOM 1237 CA SER A 159 -1.581 8.706 2.168 1.00 0.00 C ATOM 1238 C SER A 159 -0.545 7.588 2.239 1.00 0.00 C ATOM 1239 O SER A 159 0.266 7.537 3.163 1.00 0.00 O ATOM 1240 CB SER A 159 -2.162 8.967 3.559 1.00 0.00 C ATOM 1241 OG SER A 159 -2.510 10.331 3.718 1.00 0.00 O ATOM 0 H SER A 159 -3.485 7.988 1.663 1.00 0.00 H new ATOM 0 HA SER A 159 -1.090 9.612 1.812 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.043 8.343 3.712 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.435 8.683 4.320 1.00 0.00 H new ATOM 0 HG SER A 159 -2.880 10.472 4.614 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.580 6.695 1.255 1.00 0.00 N ATOM 1248 CA ALA A 160 0.357 5.579 1.204 1.00 0.00 C ATOM 1249 C ALA A 160 1.636 5.969 0.472 1.00 0.00 C ATOM 1250 O ALA A 160 2.736 5.819 1.002 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.292 4.377 0.534 1.00 0.00 C ATOM 0 H ALA A 160 -1.246 6.723 0.483 1.00 0.00 H new ATOM 0 HA ALA A 160 0.623 5.312 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.418 3.551 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.173 4.076 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.586 4.642 -0.482 1.00 0.00 H new ATOM 1257 N ALA A 161 1.484 6.469 -0.750 1.00 0.00 N ATOM 1258 CA ALA A 161 2.628 6.881 -1.555 1.00 0.00 C ATOM 1259 C ALA A 161 3.654 7.627 -0.708 1.00 0.00 C ATOM 1260 O ALA A 161 4.811 7.218 -0.614 1.00 0.00 O ATOM 1261 CB ALA A 161 2.170 7.748 -2.718 1.00 0.00 C ATOM 0 H ALA A 161 0.580 6.599 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 161 3.105 5.984 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.034 8.048 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.480 7.182 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.667 8.636 -2.334 1.00 0.00 H new ATOM 1267 N HIS A 162 3.222 8.724 -0.094 1.00 0.00 N ATOM 1268 CA HIS A 162 4.104 9.527 0.745 1.00 0.00 C ATOM 1269 C HIS A 162 4.711 8.682 1.862 1.00 0.00 C ATOM 1270 O HIS A 162 5.906 8.770 2.140 1.00 0.00 O ATOM 1271 CB HIS A 162 3.338 10.708 1.343 1.00 0.00 C ATOM 1272 CG HIS A 162 4.227 11.797 1.862 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.926 12.654 1.040 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.525 12.166 3.130 1.00 0.00 C ATOM 1275 CE1 HIS A 162 5.619 13.503 1.779 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.392 13.228 3.051 1.00 0.00 N ATOM 0 H HIS A 162 2.267 9.077 -0.162 1.00 0.00 H new ATOM 0 HA HIS A 162 4.912 9.906 0.120 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.675 11.122 0.584 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.707 10.347 2.155 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.151 11.710 4.035 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.261 14.287 1.407 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.795 13.724 3.846 1.00 0.00 H new ATOM 1284 N MET A 163 3.877 7.865 2.497 1.00 0.00 N ATOM 1285 CA MET A 163 4.332 7.004 3.583 1.00 0.00 C ATOM 1286 C MET A 163 5.462 6.091 3.116 1.00 0.00 C ATOM 1287 O MET A 163 6.457 5.910 3.818 1.00 0.00 O ATOM 1288 CB MET A 163 3.171 6.164 4.118 1.00 0.00 C ATOM 1289 CG MET A 163 2.408 6.833 5.250 1.00 0.00 C ATOM 1290 SD MET A 163 1.486 5.656 6.257 1.00 0.00 S ATOM 1291 CE MET A 163 -0.197 6.165 5.917 1.00 0.00 C ATOM 0 H MET A 163 2.884 7.781 2.279 1.00 0.00 H new ATOM 0 HA MET A 163 4.709 7.640 4.383 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.481 5.951 3.302 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.557 5.206 4.467 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.109 7.377 5.884 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.719 7.568 4.834 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.885 5.576 6.524 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.313 7.222 6.158 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.419 6.007 4.861 1.00 0.00 H new ATOM 1301 N ARG A 164 5.301 5.518 1.928 1.00 0.00 N ATOM 1302 CA ARG A 164 6.307 4.623 1.369 1.00 0.00 C ATOM 1303 C ARG A 164 7.667 5.311 1.297 1.00 0.00 C ATOM 1304 O ARG A 164 8.691 4.722 1.645 1.00 0.00 O ATOM 1305 CB ARG A 164 5.885 4.156 -0.026 1.00 0.00 C ATOM 1306 CG ARG A 164 6.582 2.882 -0.477 1.00 0.00 C ATOM 1307 CD ARG A 164 6.306 2.587 -1.943 1.00 0.00 C ATOM 1308 NE ARG A 164 7.413 1.874 -2.575 1.00 0.00 N ATOM 1309 CZ ARG A 164 7.516 1.691 -3.887 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.584 2.167 -4.701 1.00 0.00 N ATOM 1311 NH2 ARG A 164 8.553 1.031 -4.387 1.00 0.00 N ATOM 0 H ARG A 164 4.484 5.657 1.334 1.00 0.00 H new ATOM 0 HA ARG A 164 6.392 3.757 2.025 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.807 3.994 -0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.094 4.949 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.656 2.978 -0.320 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.244 2.045 0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.396 1.993 -2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.127 3.522 -2.474 1.00 0.00 H new ATOM 0 HE ARG A 164 8.147 1.496 -1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.786 2.675 -4.320 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.665 2.025 -5.708 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.272 0.664 -3.764 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.631 0.891 -5.394 1.00 0.00 H new ATOM 1325 N HIS A 165 7.670 6.560 0.844 1.00 0.00 N ATOM 1326 CA HIS A 165 8.904 7.328 0.726 1.00 0.00 C ATOM 1327 C HIS A 165 9.520 7.580 2.099 1.00 0.00 C ATOM 1328 O HIS A 165 10.734 7.472 2.276 1.00 0.00 O ATOM 1329 CB HIS A 165 8.636 8.659 0.023 1.00 0.00 C ATOM 1330 CG HIS A 165 9.877 9.453 -0.250 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.778 9.123 -1.240 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.364 10.567 0.344 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.766 10.000 -1.243 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.538 10.887 -0.291 1.00 0.00 N ATOM 0 H HIS A 165 6.831 7.062 0.552 1.00 0.00 H new ATOM 0 HA HIS A 165 9.609 6.747 0.131 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.123 8.466 -0.919 1.00 0.00 H new ATOM 0 HB3 HIS A 165 7.961 9.255 0.637 1.00 0.00 H new ATOM 0 HD2 HIS A 165 9.913 11.104 1.165 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.615 9.993 -1.910 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.137 11.681 -0.065 1.00 0.00 H new ATOM 1342 N LEU A 166 8.676 7.916 3.068 1.00 0.00 N ATOM 1343 CA LEU A 166 9.137 8.184 4.426 1.00 0.00 C ATOM 1344 C LEU A 166 9.873 6.977 4.999 1.00 0.00 C ATOM 1345 O LEU A 166 10.835 7.124 5.754 1.00 0.00 O ATOM 1346 CB LEU A 166 7.954 8.549 5.325 1.00 0.00 C ATOM 1347 CG LEU A 166 7.380 9.953 5.141 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.076 10.102 5.910 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.386 11.004 5.587 1.00 0.00 C ATOM 0 H LEU A 166 7.669 8.009 2.939 1.00 0.00 H new ATOM 0 HA LEU A 166 9.830 9.025 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.156 7.827 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.265 8.439 6.364 1.00 0.00 H new ATOM 0 HG LEU A 166 7.173 10.103 4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.682 11.108 5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.352 9.374 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.258 9.931 6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 166 7.960 11.998 5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.625 10.855 6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.295 10.913 4.992 1.00 0.00 H new ATOM 1361 N LEU A 167 9.416 5.784 4.634 1.00 0.00 N ATOM 1362 CA LEU A 167 10.033 4.550 5.110 1.00 0.00 C ATOM 1363 C LEU A 167 11.340 4.276 4.374 1.00 0.00 C ATOM 1364 O LEU A 167 12.284 3.732 4.946 1.00 0.00 O ATOM 1365 CB LEU A 167 9.073 3.374 4.925 1.00 0.00 C ATOM 1366 CG LEU A 167 7.723 3.491 5.633 1.00 0.00 C ATOM 1367 CD1 LEU A 167 7.004 2.151 5.638 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.908 4.004 7.054 1.00 0.00 C ATOM 0 H LEU A 167 8.621 5.645 4.010 1.00 0.00 H new ATOM 0 HA LEU A 167 10.254 4.668 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.891 3.244 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.568 2.469 5.277 1.00 0.00 H new ATOM 0 HG LEU A 167 7.109 4.207 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.045 2.254 6.146 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.837 1.824 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.613 1.413 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.937 4.081 7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.540 3.313 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.380 4.986 7.028 1.00 0.00 H new ATOM 1380 N MET A 168 11.388 4.657 3.102 1.00 0.00 N ATOM 1381 CA MET A 168 12.581 4.455 2.288 1.00 0.00 C ATOM 1382 C MET A 168 13.818 5.008 2.990 1.00 0.00 C ATOM 1383 O MET A 168 14.914 4.465 2.855 1.00 0.00 O ATOM 1384 CB MET A 168 12.414 5.125 0.923 1.00 0.00 C ATOM 1385 CG MET A 168 11.616 4.292 -0.068 1.00 0.00 C ATOM 1386 SD MET A 168 11.811 4.862 -1.768 1.00 0.00 S ATOM 1387 CE MET A 168 11.199 3.442 -2.673 1.00 0.00 C ATOM 0 H MET A 168 10.615 5.107 2.612 1.00 0.00 H new ATOM 0 HA MET A 168 12.714 3.383 2.144 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.920 6.087 1.057 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.399 5.328 0.504 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.932 3.251 0.001 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.561 4.324 0.203 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.255 3.641 -3.743 1.00 0.00 H new ATOM 0 HE2 MET A 168 11.806 2.569 -2.434 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.163 3.251 -2.393 1.00 0.00 H new ATOM 1397 N SER A 169 13.633 6.090 3.739 1.00 0.00 N ATOM 1398 CA SER A 169 14.735 6.718 4.459 1.00 0.00 C ATOM 1399 C SER A 169 15.651 5.666 5.077 1.00 0.00 C ATOM 1400 O SER A 169 16.875 5.778 5.011 1.00 0.00 O ATOM 1401 CB SER A 169 14.197 7.646 5.550 1.00 0.00 C ATOM 1402 OG SER A 169 13.297 8.599 5.010 1.00 0.00 O ATOM 0 H SER A 169 12.731 6.550 3.863 1.00 0.00 H new ATOM 0 HA SER A 169 15.314 7.305 3.746 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.692 7.058 6.316 1.00 0.00 H new ATOM 0 HB3 SER A 169 15.026 8.159 6.037 1.00 0.00 H new ATOM 0 HG SER A 169 12.376 8.303 5.165 1.00 0.00 H new ATOM 1408 N GLN A 170 15.048 4.645 5.676 1.00 0.00 N ATOM 1409 CA GLN A 170 15.808 3.572 6.307 1.00 0.00 C ATOM 1410 C GLN A 170 16.503 2.709 5.259 1.00 0.00 C ATOM 1411 O GLN A 170 15.892 1.812 4.677 1.00 0.00 O ATOM 1412 CB GLN A 170 14.889 2.707 7.171 1.00 0.00 C ATOM 1413 CG GLN A 170 14.282 3.452 8.349 1.00 0.00 C ATOM 1414 CD GLN A 170 15.308 3.806 9.407 1.00 0.00 C ATOM 1415 OE1 GLN A 170 16.010 4.811 9.295 1.00 0.00 O ATOM 1416 NE2 GLN A 170 15.399 2.981 10.443 1.00 0.00 N ATOM 0 H GLN A 170 14.036 4.538 5.738 1.00 0.00 H new ATOM 0 HA GLN A 170 16.570 4.025 6.942 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.086 2.312 6.549 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.453 1.852 7.544 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.806 4.365 7.990 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.500 2.839 8.797 1.00 0.00 H new ATOM 0 HE21 GLN A 170 14.797 2.159 10.495 1.00 0.00 H new ATOM 0 HE22 GLN A 170 16.071 3.169 11.187 1.00 0.00 H new ATOM 1425 N GLN A 171 17.781 2.985 5.025 1.00 0.00 N ATOM 1426 CA GLN A 171 18.558 2.233 4.046 1.00 0.00 C ATOM 1427 C GLN A 171 18.554 0.744 4.376 1.00 0.00 C ATOM 1428 O GLN A 171 18.541 -0.102 3.481 1.00 0.00 O ATOM 1429 CB GLN A 171 19.995 2.753 3.996 1.00 0.00 C ATOM 1430 CG GLN A 171 20.196 3.892 3.008 1.00 0.00 C ATOM 1431 CD GLN A 171 19.659 5.213 3.524 1.00 0.00 C ATOM 1432 OE1 GLN A 171 19.519 5.411 4.731 1.00 0.00 O ATOM 1433 NE2 GLN A 171 19.356 6.126 2.609 1.00 0.00 N ATOM 0 H GLN A 171 18.301 3.723 5.499 1.00 0.00 H new ATOM 0 HA GLN A 171 18.096 2.371 3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.285 3.091 4.991 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.661 1.932 3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 171 21.259 3.996 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 171 19.701 3.645 2.069 1.00 0.00 H new ATOM 0 HE21 GLN A 171 19.488 5.919 1.619 1.00 0.00 H new ATOM 0 HE22 GLN A 171 18.991 7.034 2.896 1.00 0.00 H new ATOM 1442 N THR A 172 18.567 0.429 5.668 1.00 0.00 N ATOM 1443 CA THR A 172 18.568 -0.957 6.117 1.00 0.00 C ATOM 1444 C THR A 172 17.731 -1.834 5.192 1.00 0.00 C ATOM 1445 O THR A 172 18.212 -2.841 4.671 1.00 0.00 O ATOM 1446 CB THR A 172 18.027 -1.083 7.553 1.00 0.00 C ATOM 1447 OG1 THR A 172 18.810 -0.279 8.443 1.00 0.00 O ATOM 1448 CG2 THR A 172 18.052 -2.532 8.016 1.00 0.00 C ATOM 0 H THR A 172 18.577 1.116 6.422 1.00 0.00 H new ATOM 0 HA THR A 172 19.604 -1.295 6.096 1.00 0.00 H new ATOM 0 HB THR A 172 16.994 -0.734 7.561 1.00 0.00 H new ATOM 0 HG1 THR A 172 18.459 -0.363 9.354 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.665 -2.596 9.033 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.432 -3.136 7.354 1.00 0.00 H new ATOM 0 HG23 THR A 172 19.076 -2.904 7.994 1.00 0.00 H new ATOM 1456 N LEU A 173 16.476 -1.446 4.992 1.00 0.00 N ATOM 1457 CA LEU A 173 15.571 -2.197 4.129 1.00 0.00 C ATOM 1458 C LEU A 173 16.132 -2.306 2.715 1.00 0.00 C ATOM 1459 O LEU A 173 16.493 -1.302 2.101 1.00 0.00 O ATOM 1460 CB LEU A 173 14.196 -1.529 4.094 1.00 0.00 C ATOM 1461 CG LEU A 173 13.312 -1.746 5.324 1.00 0.00 C ATOM 1462 CD1 LEU A 173 13.842 -0.954 6.508 1.00 0.00 C ATOM 1463 CD2 LEU A 173 11.873 -1.358 5.021 1.00 0.00 C ATOM 0 H LEU A 173 16.062 -0.616 5.416 1.00 0.00 H new ATOM 0 HA LEU A 173 15.469 -3.202 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.339 -0.457 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.660 -1.893 3.217 1.00 0.00 H new ATOM 0 HG LEU A 173 13.335 -2.805 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.201 -1.121 7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 173 14.856 -1.280 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 173 13.850 0.108 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.259 -1.519 5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.832 -0.307 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.496 -1.970 4.202 1.00 0.00 H new ATOM 1475 N ARG A 174 16.201 -3.531 2.203 1.00 0.00 N ATOM 1476 CA ARG A 174 16.717 -3.770 0.861 1.00 0.00 C ATOM 1477 C ARG A 174 15.767 -3.211 -0.194 1.00 0.00 C ATOM 1478 O ARG A 174 16.104 -2.269 -0.910 1.00 0.00 O ATOM 1479 CB ARG A 174 16.926 -5.268 0.632 1.00 0.00 C ATOM 1480 CG ARG A 174 18.259 -5.783 1.149 1.00 0.00 C ATOM 1481 CD ARG A 174 19.349 -5.665 0.094 1.00 0.00 C ATOM 1482 NE ARG A 174 19.699 -4.273 -0.178 1.00 0.00 N ATOM 1483 CZ ARG A 174 20.417 -3.521 0.649 1.00 0.00 C ATOM 1484 NH1 ARG A 174 20.860 -4.025 1.793 1.00 0.00 N ATOM 1485 NH2 ARG A 174 20.694 -2.263 0.331 1.00 0.00 N ATOM 0 H ARG A 174 15.906 -4.373 2.698 1.00 0.00 H new ATOM 0 HA ARG A 174 17.675 -3.258 0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.120 -5.817 1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.855 -5.477 -0.435 1.00 0.00 H new ATOM 0 HG2 ARG A 174 18.548 -5.221 2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 174 18.155 -6.825 1.452 1.00 0.00 H new ATOM 0 HD2 ARG A 174 20.236 -6.203 0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.015 -6.141 -0.828 1.00 0.00 H new ATOM 0 HE ARG A 174 19.374 -3.856 -1.050 1.00 0.00 H new ATOM 0 HH11 ARG A 174 20.650 -4.992 2.040 1.00 0.00 H new ATOM 0 HH12 ARG A 174 21.411 -3.445 2.426 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.356 -1.873 -0.549 1.00 0.00 H new ATOM 0 HH22 ARG A 174 21.245 -1.686 0.966 1.00 0.00 H new ATOM 1499 N ASN A 175 14.579 -3.799 -0.285 1.00 0.00 N ATOM 1500 CA ASN A 175 13.581 -3.360 -1.253 1.00 0.00 C ATOM 1501 C ASN A 175 12.246 -3.081 -0.570 1.00 0.00 C ATOM 1502 O ASN A 175 11.758 -3.890 0.219 1.00 0.00 O ATOM 1503 CB ASN A 175 13.397 -4.419 -2.343 1.00 0.00 C ATOM 1504 CG ASN A 175 14.388 -4.257 -3.479 1.00 0.00 C ATOM 1505 OD1 ASN A 175 14.053 -3.728 -4.539 1.00 0.00 O ATOM 1506 ND2 ASN A 175 15.616 -4.713 -3.263 1.00 0.00 N ATOM 0 H ASN A 175 14.284 -4.581 0.300 1.00 0.00 H new ATOM 0 HA ASN A 175 13.936 -2.436 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 175 13.509 -5.411 -1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.383 -4.358 -2.738 1.00 0.00 H new ATOM 0 HD21 ASN A 175 16.326 -4.632 -3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 175 15.850 -5.145 -2.369 1.00 0.00 H new ATOM 1513 N VAL A 176 11.658 -1.929 -0.880 1.00 0.00 N ATOM 1514 CA VAL A 176 10.379 -1.543 -0.297 1.00 0.00 C ATOM 1515 C VAL A 176 9.271 -1.558 -1.345 1.00 0.00 C ATOM 1516 O VAL A 176 9.112 -0.622 -2.130 1.00 0.00 O ATOM 1517 CB VAL A 176 10.451 -0.142 0.337 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.102 0.251 0.920 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.535 -0.095 1.403 1.00 0.00 C ATOM 0 H VAL A 176 12.047 -1.248 -1.531 1.00 0.00 H new ATOM 0 HA VAL A 176 10.152 -2.274 0.479 1.00 0.00 H new ATOM 0 HB VAL A 176 10.707 0.577 -0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.173 1.244 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.352 0.260 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.813 -0.469 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.572 0.903 1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.312 -0.825 2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.499 -0.329 0.952 1.00 0.00 H new ATOM 1529 N PRO A 177 8.485 -2.645 -1.360 1.00 0.00 N ATOM 1530 CA PRO A 177 7.377 -2.808 -2.306 1.00 0.00 C ATOM 1531 C PRO A 177 6.222 -1.856 -2.016 1.00 0.00 C ATOM 1532 O PRO A 177 6.181 -1.188 -0.982 1.00 0.00 O ATOM 1533 CB PRO A 177 6.940 -4.259 -2.094 1.00 0.00 C ATOM 1534 CG PRO A 177 7.357 -4.580 -0.700 1.00 0.00 C ATOM 1535 CD PRO A 177 8.617 -3.798 -0.454 1.00 0.00 C ATOM 0 HA PRO A 177 7.679 -2.585 -3.329 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.863 -4.371 -2.221 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.417 -4.925 -2.813 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.580 -4.303 0.013 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.532 -5.649 -0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.698 -3.484 0.587 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.506 -4.387 -0.680 1.00 0.00 H new ATOM 1543 N PRO A 178 5.260 -1.790 -2.947 1.00 0.00 N ATOM 1544 CA PRO A 178 4.085 -0.923 -2.813 1.00 0.00 C ATOM 1545 C PRO A 178 3.133 -1.402 -1.722 1.00 0.00 C ATOM 1546 O PRO A 178 2.812 -2.589 -1.642 1.00 0.00 O ATOM 1547 CB PRO A 178 3.415 -1.017 -4.186 1.00 0.00 C ATOM 1548 CG PRO A 178 3.853 -2.332 -4.732 1.00 0.00 C ATOM 1549 CD PRO A 178 5.243 -2.558 -4.204 1.00 0.00 C ATOM 0 HA PRO A 178 4.359 0.092 -2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.330 -0.965 -4.101 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.724 -0.197 -4.834 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.181 -3.129 -4.415 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.846 -2.324 -5.822 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.440 -3.616 -4.031 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.001 -2.203 -4.902 1.00 0.00 H new ATOM 1557 N ILE A 179 2.684 -0.473 -0.885 1.00 0.00 N ATOM 1558 CA ILE A 179 1.768 -0.802 0.200 1.00 0.00 C ATOM 1559 C ILE A 179 0.316 -0.639 -0.239 1.00 0.00 C ATOM 1560 O ILE A 179 -0.090 0.430 -0.693 1.00 0.00 O ATOM 1561 CB ILE A 179 2.020 0.081 1.437 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.370 -0.263 2.069 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.896 -0.091 2.448 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.911 0.825 2.969 1.00 0.00 C ATOM 0 H ILE A 179 2.940 0.513 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 179 1.952 -1.844 0.464 1.00 0.00 H new ATOM 0 HB ILE A 179 2.043 1.124 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.268 -1.183 2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.093 -0.461 1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.088 0.539 3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.051 0.198 1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.844 -1.134 2.761 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.870 0.512 3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 179 4.045 1.741 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.208 1.008 3.782 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.462 -1.708 -0.098 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.870 -1.684 -0.477 1.00 0.00 C ATOM 1578 C VAL A 180 -2.765 -2.014 0.712 1.00 0.00 C ATOM 1579 O VAL A 180 -2.701 -3.112 1.265 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.161 -2.678 -1.617 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.625 -2.609 -2.024 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.254 -2.404 -2.807 1.00 0.00 C ATOM 0 H VAL A 180 -0.141 -2.601 0.276 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.088 -0.673 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.956 -3.687 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.812 -3.318 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.253 -2.859 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.861 -1.601 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.473 -3.116 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.425 -1.390 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.213 -2.510 -2.503 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.599 -1.056 1.101 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.508 -1.245 2.226 1.00 0.00 C ATOM 1594 C PHE A 181 -5.760 -2.001 1.793 1.00 0.00 C ATOM 1595 O PHE A 181 -6.375 -1.677 0.776 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.898 0.107 2.827 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.738 0.858 3.416 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.086 0.380 4.541 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.299 2.042 2.845 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.019 1.069 5.086 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.233 2.735 3.384 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.591 2.248 4.506 1.00 0.00 C ATOM 0 H PHE A 181 -3.665 -0.141 0.654 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.991 -1.836 2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.362 0.719 2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.649 -0.051 3.601 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.415 -0.542 4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.797 2.428 1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.520 0.686 5.964 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.902 3.657 2.929 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.756 2.787 4.929 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.133 -3.013 2.571 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.312 -3.816 2.269 1.00 0.00 C ATOM 1614 C VAL A 182 -8.207 -3.961 3.494 1.00 0.00 C ATOM 1615 O VAL A 182 -7.721 -4.089 4.618 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.921 -5.217 1.764 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.154 -6.097 1.622 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.173 -5.118 0.443 1.00 0.00 C ATOM 0 H VAL A 182 -5.635 -3.296 3.415 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.858 -3.294 1.484 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.258 -5.676 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.858 -7.083 1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.645 -6.195 2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.844 -5.645 0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.905 -6.118 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.810 -4.639 -0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.268 -4.526 0.581 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.517 -3.939 3.270 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.480 -4.068 4.357 1.00 0.00 C ATOM 1630 C GLN A 183 -10.485 -5.488 4.914 1.00 0.00 C ATOM 1631 O GLN A 183 -10.619 -6.458 4.168 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.881 -3.693 3.871 1.00 0.00 C ATOM 1633 CG GLN A 183 -12.039 -2.215 3.551 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.323 -1.914 2.805 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.317 -1.496 3.400 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -13.310 -2.123 1.494 1.00 0.00 N ATOM 0 H GLN A 183 -9.936 -3.833 2.346 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.185 -3.386 5.154 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.116 -4.276 2.980 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.608 -3.971 4.634 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.019 -1.642 4.478 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.190 -1.884 2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.464 -2.470 1.041 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.146 -1.936 0.939 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.338 -5.602 6.229 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.327 -6.903 6.887 1.00 0.00 C ATOM 1647 C ASP A 184 -11.341 -7.845 6.246 1.00 0.00 C ATOM 1648 O ASP A 184 -11.075 -9.034 6.067 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.628 -6.748 8.379 1.00 0.00 C ATOM 1650 CG ASP A 184 -11.127 -8.034 9.006 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.621 -9.113 8.631 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -12.022 -7.963 9.874 1.00 0.00 O ATOM 0 H ASP A 184 -10.225 -4.809 6.861 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.333 -7.333 6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.726 -6.421 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.375 -5.966 8.517 1.00 0.00 H new ATOM 1657 N LYS A 185 -12.507 -7.307 5.904 1.00 0.00 N ATOM 1658 CA LYS A 185 -13.563 -8.098 5.283 1.00 0.00 C ATOM 1659 C LYS A 185 -14.033 -7.452 3.984 1.00 0.00 C ATOM 1660 O LYS A 185 -14.134 -8.114 2.951 1.00 0.00 O ATOM 1661 CB LYS A 185 -14.743 -8.254 6.244 1.00 0.00 C ATOM 1662 CG LYS A 185 -14.641 -9.477 7.139 1.00 0.00 C ATOM 1663 CD LYS A 185 -15.909 -9.681 7.951 1.00 0.00 C ATOM 1664 CE LYS A 185 -15.743 -10.795 8.973 1.00 0.00 C ATOM 1665 NZ LYS A 185 -15.676 -12.135 8.327 1.00 0.00 N ATOM 0 H LYS A 185 -12.745 -6.325 6.047 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.158 -9.083 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.813 -7.363 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.666 -8.313 5.667 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.452 -10.361 6.529 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.791 -9.367 7.812 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.169 -8.753 8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.736 -9.919 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.835 -10.625 9.551 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.577 -10.771 9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -15.563 -12.867 9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.553 -12.309 7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -14.865 -12.167 7.676 1.00 0.00 H new ATOM 1679 N GLY A 186 -14.319 -6.155 4.042 1.00 0.00 N ATOM 1680 CA GLY A 186 -14.774 -5.441 2.863 1.00 0.00 C ATOM 1681 C GLY A 186 -16.244 -5.674 2.576 1.00 0.00 C ATOM 1682 O GLY A 186 -17.047 -4.743 2.618 1.00 0.00 O ATOM 0 H GLY A 186 -14.244 -5.586 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.598 -4.374 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.184 -5.755 2.002 1.00 0.00 H new ATOM 1686 N ASN A 187 -16.598 -6.922 2.282 1.00 0.00 N ATOM 1687 CA ASN A 187 -17.981 -7.274 1.984 1.00 0.00 C ATOM 1688 C ASN A 187 -18.464 -8.400 2.893 1.00 0.00 C ATOM 1689 O ASN A 187 -18.441 -9.570 2.514 1.00 0.00 O ATOM 1690 CB ASN A 187 -18.119 -7.691 0.519 1.00 0.00 C ATOM 1691 CG ASN A 187 -17.170 -8.814 0.146 1.00 0.00 C ATOM 1692 OD1 ASN A 187 -15.966 -8.731 0.390 1.00 0.00 O ATOM 1693 ND2 ASN A 187 -17.710 -9.872 -0.449 1.00 0.00 N ATOM 0 H ASN A 187 -15.946 -7.705 2.244 1.00 0.00 H new ATOM 0 HA ASN A 187 -18.600 -6.395 2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -19.145 -8.007 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -17.928 -6.830 -0.121 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -17.121 -10.659 -0.723 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -18.713 -9.898 -0.632 1.00 0.00 H new ATOM 1700 N ALA A 188 -18.900 -8.038 4.095 1.00 0.00 N ATOM 1701 CA ALA A 188 -19.390 -9.017 5.057 1.00 0.00 C ATOM 1702 C ALA A 188 -20.897 -9.208 4.927 1.00 0.00 C ATOM 1703 O ALA A 188 -21.381 -10.332 4.803 1.00 0.00 O ATOM 1704 CB ALA A 188 -19.031 -8.591 6.473 1.00 0.00 C ATOM 0 H ALA A 188 -18.924 -7.073 4.426 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.909 -9.972 4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.403 -9.331 7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -17.948 -8.513 6.566 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.485 -7.623 6.688 1.00 0.00 H new ATOM 1710 N ALA A 189 -21.634 -8.102 4.956 1.00 0.00 N ATOM 1711 CA ALA A 189 -23.086 -8.148 4.839 1.00 0.00 C ATOM 1712 C ALA A 189 -23.568 -7.324 3.650 1.00 0.00 C ATOM 1713 O ALA A 189 -24.003 -6.182 3.809 1.00 0.00 O ATOM 1714 CB ALA A 189 -23.735 -7.654 6.124 1.00 0.00 C ATOM 0 H ALA A 189 -21.249 -7.163 5.060 1.00 0.00 H new ATOM 0 HA ALA A 189 -23.379 -9.184 4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -24.820 -7.694 6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -23.425 -8.287 6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -23.426 -6.626 6.316 1.00 0.00 H new ATOM 1720 N LEU A 190 -23.487 -7.907 2.460 1.00 0.00 N ATOM 1721 CA LEU A 190 -23.914 -7.226 1.243 1.00 0.00 C ATOM 1722 C LEU A 190 -25.413 -7.400 1.019 1.00 0.00 C ATOM 1723 O LEU A 190 -25.863 -7.607 -0.107 1.00 0.00 O ATOM 1724 CB LEU A 190 -23.141 -7.762 0.037 1.00 0.00 C ATOM 1725 CG LEU A 190 -21.673 -7.345 -0.059 1.00 0.00 C ATOM 1726 CD1 LEU A 190 -20.983 -8.080 -1.198 1.00 0.00 C ATOM 1727 CD2 LEU A 190 -21.558 -5.839 -0.247 1.00 0.00 C ATOM 0 H LEU A 190 -23.129 -8.851 2.311 1.00 0.00 H new ATOM 0 HA LEU A 190 -23.704 -6.163 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -23.188 -8.851 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -23.650 -7.436 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 190 -21.177 -7.614 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -19.939 -7.771 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -21.035 -9.154 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -21.480 -7.842 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -20.506 -5.560 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -22.070 -5.547 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -22.016 -5.330 0.602 1.00 0.00 H new ATOM 1739 N ALA A 191 -26.181 -7.313 2.100 1.00 0.00 N ATOM 1740 CA ALA A 191 -27.630 -7.456 2.021 1.00 0.00 C ATOM 1741 C ALA A 191 -28.332 -6.434 2.909 1.00 0.00 C ATOM 1742 O ALA A 191 -27.688 -5.720 3.677 1.00 0.00 O ATOM 1743 CB ALA A 191 -28.042 -8.868 2.411 1.00 0.00 C ATOM 0 H ALA A 191 -25.824 -7.144 3.041 1.00 0.00 H new ATOM 0 HA ALA A 191 -27.933 -7.272 0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -29.126 -8.961 2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -27.576 -9.583 1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -27.719 -9.072 3.432 1.00 0.00 H new ATOM 1749 N GLU A 192 -29.655 -6.369 2.796 1.00 0.00 N ATOM 1750 CA GLU A 192 -30.443 -5.432 3.588 1.00 0.00 C ATOM 1751 C GLU A 192 -31.484 -6.169 4.426 1.00 0.00 C ATOM 1752 O GLU A 192 -32.637 -6.313 4.018 1.00 0.00 O ATOM 1753 CB GLU A 192 -31.133 -4.414 2.677 1.00 0.00 C ATOM 1754 CG GLU A 192 -30.165 -3.535 1.904 1.00 0.00 C ATOM 1755 CD GLU A 192 -30.820 -2.844 0.723 1.00 0.00 C ATOM 1756 OE1 GLU A 192 -31.567 -3.516 -0.018 1.00 0.00 O ATOM 1757 OE2 GLU A 192 -30.584 -1.632 0.541 1.00 0.00 O ATOM 0 H GLU A 192 -30.203 -6.953 2.165 1.00 0.00 H new ATOM 0 HA GLU A 192 -29.766 -4.906 4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -31.772 -4.945 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -31.783 -3.781 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -29.748 -2.783 2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -29.333 -4.143 1.549 1.00 0.00 H new ATOM 1764 N LEU A 193 -31.069 -6.634 5.599 1.00 0.00 N ATOM 1765 CA LEU A 193 -31.964 -7.357 6.496 1.00 0.00 C ATOM 1766 C LEU A 193 -32.860 -6.392 7.265 1.00 0.00 C ATOM 1767 O LEU A 193 -32.478 -5.879 8.317 1.00 0.00 O ATOM 1768 CB LEU A 193 -31.157 -8.211 7.474 1.00 0.00 C ATOM 1769 CG LEU A 193 -30.437 -9.420 6.874 1.00 0.00 C ATOM 1770 CD1 LEU A 193 -29.354 -9.919 7.818 1.00 0.00 C ATOM 1771 CD2 LEU A 193 -31.429 -10.531 6.563 1.00 0.00 C ATOM 0 H LEU A 193 -30.118 -6.523 5.951 1.00 0.00 H new ATOM 0 HA LEU A 193 -32.596 -8.008 5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -30.415 -7.574 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -31.829 -8.565 8.256 1.00 0.00 H new ATOM 0 HG LEU A 193 -29.964 -9.111 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -28.853 -10.779 7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -28.628 -9.125 7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -29.804 -10.211 8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -30.899 -11.383 6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -31.931 -10.838 7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -32.168 -10.169 5.848 1.00 0.00 H new ATOM 1783 N ASP A 194 -34.054 -6.151 6.735 1.00 0.00 N ATOM 1784 CA ASP A 194 -35.007 -5.250 7.373 1.00 0.00 C ATOM 1785 C ASP A 194 -36.322 -5.967 7.664 1.00 0.00 C ATOM 1786 O ASP A 194 -37.090 -6.268 6.751 1.00 0.00 O ATOM 1787 CB ASP A 194 -35.262 -4.031 6.486 1.00 0.00 C ATOM 1788 CG ASP A 194 -34.089 -3.071 6.470 1.00 0.00 C ATOM 1789 OD1 ASP A 194 -33.275 -3.114 7.415 1.00 0.00 O ATOM 1790 OD2 ASP A 194 -33.985 -2.276 5.512 1.00 0.00 O ATOM 0 H ASP A 194 -34.385 -6.567 5.865 1.00 0.00 H new ATOM 0 HA ASP A 194 -34.578 -4.918 8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -35.470 -4.363 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -36.151 -3.508 6.839 1.00 0.00 H new ATOM 1795 N GLN A 195 -36.572 -6.238 8.941 1.00 0.00 N ATOM 1796 CA GLN A 195 -37.794 -6.921 9.351 1.00 0.00 C ATOM 1797 C GLN A 195 -38.701 -5.986 10.144 1.00 0.00 C ATOM 1798 O GLN A 195 -38.315 -5.473 11.195 1.00 0.00 O ATOM 1799 CB GLN A 195 -37.456 -8.155 10.190 1.00 0.00 C ATOM 1800 CG GLN A 195 -38.672 -8.982 10.573 1.00 0.00 C ATOM 1801 CD GLN A 195 -38.338 -10.444 10.793 1.00 0.00 C ATOM 1802 OE1 GLN A 195 -38.046 -10.864 11.913 1.00 0.00 O ATOM 1803 NE2 GLN A 195 -38.379 -11.229 9.723 1.00 0.00 N ATOM 0 H GLN A 195 -35.946 -5.996 9.709 1.00 0.00 H new ATOM 0 HA GLN A 195 -38.324 -7.235 8.452 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -36.761 -8.783 9.633 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -36.942 -7.837 11.098 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -39.113 -8.573 11.482 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -39.425 -8.899 9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -38.626 -10.839 8.813 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -38.164 -12.222 9.811 1.00 0.00 H new ATOM 1812 N LEU A 196 -39.907 -5.767 9.633 1.00 0.00 N ATOM 1813 CA LEU A 196 -40.870 -4.893 10.293 1.00 0.00 C ATOM 1814 C LEU A 196 -42.213 -5.596 10.470 1.00 0.00 C ATOM 1815 O LEU A 196 -43.031 -5.634 9.550 1.00 0.00 O ATOM 1816 CB LEU A 196 -41.058 -3.606 9.487 1.00 0.00 C ATOM 1817 CG LEU A 196 -39.977 -2.539 9.665 1.00 0.00 C ATOM 1818 CD1 LEU A 196 -39.916 -2.078 11.113 1.00 0.00 C ATOM 1819 CD2 LEU A 196 -38.624 -3.070 9.215 1.00 0.00 C ATOM 0 H LEU A 196 -40.241 -6.183 8.764 1.00 0.00 H new ATOM 0 HA LEU A 196 -40.479 -4.643 11.279 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -41.112 -3.867 8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -42.020 -3.169 9.757 1.00 0.00 H new ATOM 0 HG LEU A 196 -40.233 -1.682 9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -39.141 -1.319 11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -40.879 -1.657 11.402 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -39.684 -2.927 11.756 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -37.867 -2.297 9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -38.360 -3.944 9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -38.675 -3.350 8.163 1.00 0.00 H new ATOM 1831 N LEU A 197 -42.433 -6.149 11.658 1.00 0.00 N ATOM 1832 CA LEU A 197 -43.677 -6.849 11.956 1.00 0.00 C ATOM 1833 C LEU A 197 -43.875 -6.991 13.462 1.00 0.00 C ATOM 1834 O LEU A 197 -43.026 -7.546 14.160 1.00 0.00 O ATOM 1835 CB LEU A 197 -43.679 -8.230 11.298 1.00 0.00 C ATOM 1836 CG LEU A 197 -45.051 -8.878 11.102 1.00 0.00 C ATOM 1837 CD1 LEU A 197 -45.037 -9.798 9.891 1.00 0.00 C ATOM 1838 CD2 LEU A 197 -45.463 -9.642 12.351 1.00 0.00 C ATOM 0 H LEU A 197 -41.766 -6.126 12.430 1.00 0.00 H new ATOM 0 HA LEU A 197 -44.501 -6.260 11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -43.196 -8.147 10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -43.066 -8.899 11.902 1.00 0.00 H new ATOM 0 HG LEU A 197 -45.783 -8.090 10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -46.021 -10.250 9.766 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -44.787 -9.223 9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -44.293 -10.581 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -46.441 -10.096 12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -44.730 -10.422 12.559 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -45.513 -8.956 13.197 1.00 0.00 H new ATOM 1850 N ALA A 198 -45.000 -6.486 13.956 1.00 0.00 N ATOM 1851 CA ALA A 198 -45.311 -6.560 15.379 1.00 0.00 C ATOM 1852 C ALA A 198 -46.719 -6.047 15.660 1.00 0.00 C ATOM 1853 O ALA A 198 -47.085 -4.948 15.242 1.00 0.00 O ATOM 1854 CB ALA A 198 -44.289 -5.772 16.184 1.00 0.00 C ATOM 0 H ALA A 198 -45.712 -6.021 13.392 1.00 0.00 H new ATOM 0 HA ALA A 198 -45.267 -7.606 15.682 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -44.533 -5.836 17.244 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -43.295 -6.186 16.015 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -44.305 -4.728 15.870 1.00 0.00 H new ATOM 1860 N VAL A 199 -47.505 -6.848 16.372 1.00 0.00 N ATOM 1861 CA VAL A 199 -48.873 -6.475 16.710 1.00 0.00 C ATOM 1862 C VAL A 199 -48.926 -5.725 18.037 1.00 0.00 C ATOM 1863 O VAL A 199 -47.935 -5.657 18.763 1.00 0.00 O ATOM 1864 CB VAL A 199 -49.788 -7.711 16.794 1.00 0.00 C ATOM 1865 CG1 VAL A 199 -49.814 -8.447 15.463 1.00 0.00 C ATOM 1866 CG2 VAL A 199 -49.335 -8.634 17.915 1.00 0.00 C ATOM 0 H VAL A 199 -47.217 -7.760 16.726 1.00 0.00 H new ATOM 0 HA VAL A 199 -49.229 -5.823 15.913 1.00 0.00 H new ATOM 0 HB VAL A 199 -50.801 -7.377 17.017 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -50.465 -9.317 15.541 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -50.190 -7.781 14.686 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -48.805 -8.771 15.206 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -49.993 -9.502 17.960 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -48.313 -8.963 17.725 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -49.374 -8.100 18.864 1.00 0.00 H new ATOM 1876 N ALA A 200 -50.090 -5.165 18.347 1.00 0.00 N ATOM 1877 CA ALA A 200 -50.274 -4.422 19.588 1.00 0.00 C ATOM 1878 C ALA A 200 -51.742 -4.073 19.807 1.00 0.00 C ATOM 1879 O ALA A 200 -52.512 -3.962 18.853 1.00 0.00 O ATOM 1880 CB ALA A 200 -49.425 -3.160 19.579 1.00 0.00 C ATOM 0 H ALA A 200 -50.920 -5.211 17.756 1.00 0.00 H new ATOM 0 HA ALA A 200 -49.952 -5.057 20.413 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -49.573 -2.616 20.512 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -48.374 -3.429 19.479 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -49.720 -2.529 18.740 1.00 0.00 H new ATOM 1886 N ASP A 201 -52.123 -3.902 21.068 1.00 0.00 N ATOM 1887 CA ASP A 201 -53.500 -3.564 21.411 1.00 0.00 C ATOM 1888 C ASP A 201 -53.662 -2.058 21.589 1.00 0.00 C ATOM 1889 O ASP A 201 -52.685 -1.310 21.551 1.00 0.00 O ATOM 1890 CB ASP A 201 -53.921 -4.289 22.691 1.00 0.00 C ATOM 1891 CG ASP A 201 -53.204 -3.762 23.918 1.00 0.00 C ATOM 1892 OD1 ASP A 201 -53.602 -2.691 24.422 1.00 0.00 O ATOM 1893 OD2 ASP A 201 -52.245 -4.419 24.374 1.00 0.00 O ATOM 0 H ASP A 201 -51.498 -3.992 21.869 1.00 0.00 H new ATOM 0 HA ASP A 201 -54.142 -3.886 20.591 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -54.997 -4.182 22.829 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -53.718 -5.355 22.585 1.00 0.00 H new ATOM 1898 N SER A 202 -54.902 -1.620 21.782 1.00 0.00 N ATOM 1899 CA SER A 202 -55.193 -0.202 21.960 1.00 0.00 C ATOM 1900 C SER A 202 -55.653 0.083 23.387 1.00 0.00 C ATOM 1901 O SER A 202 -56.404 -0.693 23.976 1.00 0.00 O ATOM 1902 CB SER A 202 -56.265 0.249 20.967 1.00 0.00 C ATOM 1903 OG SER A 202 -57.529 -0.301 21.296 1.00 0.00 O ATOM 0 H SER A 202 -55.721 -2.227 21.819 1.00 0.00 H new ATOM 0 HA SER A 202 -54.277 0.358 21.773 1.00 0.00 H new ATOM 0 HB2 SER A 202 -56.328 1.337 20.964 1.00 0.00 H new ATOM 0 HB3 SER A 202 -55.983 -0.056 19.959 1.00 0.00 H new ATOM 0 HG SER A 202 -58.197 0.004 20.647 1.00 0.00 H new ATOM 1909 N GLY A 203 -55.195 1.203 23.937 1.00 0.00 N ATOM 1910 CA GLY A 203 -55.568 1.572 25.290 1.00 0.00 C ATOM 1911 C GLY A 203 -54.456 1.318 26.289 1.00 0.00 C ATOM 1912 O GLY A 203 -54.572 0.474 27.177 1.00 0.00 O ATOM 0 H GLY A 203 -54.572 1.862 23.470 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -55.839 2.628 25.314 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -56.453 1.009 25.586 1.00 0.00 H new ATOM 1916 N PRO A 204 -53.348 2.059 26.147 1.00 0.00 N ATOM 1917 CA PRO A 204 -52.188 1.927 27.034 1.00 0.00 C ATOM 1918 C PRO A 204 -52.472 2.444 28.440 1.00 0.00 C ATOM 1919 O PRO A 204 -53.543 2.989 28.707 1.00 0.00 O ATOM 1920 CB PRO A 204 -51.121 2.787 26.353 1.00 0.00 C ATOM 1921 CG PRO A 204 -51.889 3.786 25.559 1.00 0.00 C ATOM 1922 CD PRO A 204 -53.141 3.084 25.109 1.00 0.00 C ATOM 0 HA PRO A 204 -51.894 0.886 27.168 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -50.478 3.274 27.086 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -50.476 2.185 25.713 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -52.128 4.662 26.161 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -51.309 4.135 24.705 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -53.986 3.770 25.047 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -53.019 2.638 24.122 1.00 0.00 H new ATOM 1930 N SER A 205 -51.506 2.271 29.336 1.00 0.00 N ATOM 1931 CA SER A 205 -51.653 2.717 30.716 1.00 0.00 C ATOM 1932 C SER A 205 -50.350 3.317 31.235 1.00 0.00 C ATOM 1933 O SER A 205 -49.263 2.824 30.933 1.00 0.00 O ATOM 1934 CB SER A 205 -52.083 1.551 31.608 1.00 0.00 C ATOM 1935 OG SER A 205 -52.526 2.013 32.873 1.00 0.00 O ATOM 0 H SER A 205 -50.612 1.825 29.131 1.00 0.00 H new ATOM 0 HA SER A 205 -52.423 3.488 30.743 1.00 0.00 H new ATOM 0 HB2 SER A 205 -52.882 0.992 31.121 1.00 0.00 H new ATOM 0 HB3 SER A 205 -51.248 0.863 31.741 1.00 0.00 H new ATOM 0 HG SER A 205 -52.797 1.249 33.424 1.00 0.00 H new ATOM 1941 N SER A 206 -50.468 4.384 32.019 1.00 0.00 N ATOM 1942 CA SER A 206 -49.300 5.054 32.579 1.00 0.00 C ATOM 1943 C SER A 206 -48.138 5.037 31.590 1.00 0.00 C ATOM 1944 O SER A 206 -46.991 4.805 31.967 1.00 0.00 O ATOM 1945 CB SER A 206 -48.880 4.384 33.888 1.00 0.00 C ATOM 1946 OG SER A 206 -48.464 3.048 33.667 1.00 0.00 O ATOM 0 H SER A 206 -51.360 4.803 32.281 1.00 0.00 H new ATOM 0 HA SER A 206 -49.568 6.091 32.780 1.00 0.00 H new ATOM 0 HB2 SER A 206 -48.068 4.950 34.346 1.00 0.00 H new ATOM 0 HB3 SER A 206 -49.713 4.397 34.590 1.00 0.00 H new ATOM 0 HG SER A 206 -48.199 2.643 34.519 1.00 0.00 H new ATOM 1952 N GLY A 207 -48.446 5.285 30.320 1.00 0.00 N ATOM 1953 CA GLY A 207 -47.418 5.293 29.296 1.00 0.00 C ATOM 1954 C GLY A 207 -46.404 4.183 29.484 1.00 0.00 C ATOM 1955 O GLY A 207 -45.758 3.755 28.527 1.00 0.00 O ATOM 0 H GLY A 207 -49.389 5.480 29.983 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -47.885 5.192 28.316 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -46.905 6.255 29.308 1.00 0.00 H new TER 1959 GLY A 207