USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 970 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 163 THR OG1 : rot 180:sc= 0.576 USER MOD Set 1.2: A 191 ASN : amide:sc= 0.603 X(o=1.2,f=1) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -66:sc= 1.25 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -164:sc= 1.23 (180deg=1.2) USER MOD Single : A 107 MET CE :methyl -178:sc= 0 (180deg=-0.00516) USER MOD Single : A 108 THR OG1 : rot 77:sc= 1.28 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 1 K(o=1,f=-4.2!) USER MOD Single : A 132 SER OG : rot 180:sc=-0.00219 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 75:sc= 0.107 USER MOD Single : A 145 SER OG : rot 165:sc= 1.13 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -156:sc= 1.1 USER MOD Single : A 168 SER OG : rot 180:sc= 0.0587 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.649 K(o=0.65,f=-2.2!) USER MOD Single : A 172 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0024) USER MOD Single : A 176 LYS NZ :NH3+ -164:sc= 1.23 (180deg=1.15) USER MOD Single : A 180 THR OG1 : rot 70:sc= 0.186 USER MOD Single : A 181 SER OG : rot 72:sc= 0.00934 USER MOD Single : A 182 THR OG1 : rot -94:sc= 1.15 USER MOD Single : A 186 MET CE :methyl 177:sc= 0 (180deg=-0.0158) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.0366 X(o=0.037,f=-0.35) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -21.406 12.545 -5.629 1.00 0.00 N ATOM 2 CA GLY A 73 -20.409 11.499 -5.313 1.00 0.00 C ATOM 3 C GLY A 73 -20.749 10.766 -4.023 1.00 0.00 C ATOM 4 O GLY A 73 -21.506 11.272 -3.192 1.00 0.00 O ATOM 0 HA2 GLY A 73 -20.359 10.785 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -19.422 11.953 -5.224 1.00 0.00 H new ATOM 10 N ALA A 74 -20.190 9.566 -3.837 1.00 0.00 N ATOM 11 CA ALA A 74 -20.405 8.702 -2.666 1.00 0.00 C ATOM 12 C ALA A 74 -19.563 9.126 -1.439 1.00 0.00 C ATOM 13 O ALA A 74 -18.731 8.374 -0.926 1.00 0.00 O ATOM 14 CB ALA A 74 -20.183 7.245 -3.097 1.00 0.00 C ATOM 0 H ALA A 74 -19.554 9.153 -4.519 1.00 0.00 H new ATOM 0 HA ALA A 74 -21.432 8.810 -2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -20.337 6.585 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -20.889 6.988 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -19.165 7.126 -3.468 1.00 0.00 H new ATOM 20 N SER A 75 -19.757 10.369 -1.002 1.00 0.00 N ATOM 21 CA SER A 75 -19.036 11.017 0.107 1.00 0.00 C ATOM 22 C SER A 75 -19.260 10.338 1.470 1.00 0.00 C ATOM 23 O SER A 75 -20.302 9.719 1.706 1.00 0.00 O ATOM 24 CB SER A 75 -19.464 12.488 0.213 1.00 0.00 C ATOM 25 OG SER A 75 -19.225 13.170 -1.010 1.00 0.00 O ATOM 0 H SER A 75 -20.451 10.985 -1.426 1.00 0.00 H new ATOM 0 HA SER A 75 -17.975 10.928 -0.127 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.522 12.547 0.467 1.00 0.00 H new ATOM 0 HB3 SER A 75 -18.915 12.974 1.020 1.00 0.00 H new ATOM 0 HG SER A 75 -19.506 14.105 -0.923 1.00 0.00 H new ATOM 31 N ALA A 76 -18.302 10.513 2.392 1.00 0.00 N ATOM 32 CA ALA A 76 -18.307 9.978 3.764 1.00 0.00 C ATOM 33 C ALA A 76 -18.656 8.472 3.863 1.00 0.00 C ATOM 34 O ALA A 76 -19.447 8.039 4.709 1.00 0.00 O ATOM 35 CB ALA A 76 -19.159 10.896 4.657 1.00 0.00 C ATOM 0 H ALA A 76 -17.462 11.057 2.193 1.00 0.00 H new ATOM 0 HA ALA A 76 -17.285 9.994 4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -19.168 10.507 5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -18.735 11.900 4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -20.179 10.932 4.273 1.00 0.00 H new ATOM 41 N LEU A 77 -18.081 7.685 2.950 1.00 0.00 N ATOM 42 CA LEU A 77 -18.286 6.236 2.813 1.00 0.00 C ATOM 43 C LEU A 77 -17.724 5.426 4.003 1.00 0.00 C ATOM 44 O LEU A 77 -16.983 5.947 4.843 1.00 0.00 O ATOM 45 CB LEU A 77 -17.673 5.810 1.460 1.00 0.00 C ATOM 46 CG LEU A 77 -18.360 4.632 0.743 1.00 0.00 C ATOM 47 CD1 LEU A 77 -19.840 4.886 0.440 1.00 0.00 C ATOM 48 CD2 LEU A 77 -17.652 4.375 -0.588 1.00 0.00 C ATOM 0 H LEU A 77 -17.432 8.054 2.255 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.353 6.015 2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -17.685 6.671 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -16.628 5.548 1.625 1.00 0.00 H new ATOM 0 HG LEU A 77 -18.296 3.778 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -20.262 4.017 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -20.377 5.061 1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -19.935 5.761 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -18.133 3.542 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -17.712 5.268 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.606 4.131 -0.403 1.00 0.00 H new ATOM 60 N SER A 78 -18.072 4.137 4.071 1.00 0.00 N ATOM 61 CA SER A 78 -17.632 3.220 5.134 1.00 0.00 C ATOM 62 C SER A 78 -17.299 1.819 4.595 1.00 0.00 C ATOM 63 O SER A 78 -18.183 1.014 4.292 1.00 0.00 O ATOM 64 CB SER A 78 -18.680 3.155 6.248 1.00 0.00 C ATOM 65 OG SER A 78 -18.163 2.451 7.364 1.00 0.00 O ATOM 0 H SER A 78 -18.676 3.692 3.380 1.00 0.00 H new ATOM 0 HA SER A 78 -16.707 3.618 5.551 1.00 0.00 H new ATOM 0 HB2 SER A 78 -18.968 4.163 6.546 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.580 2.661 5.882 1.00 0.00 H new ATOM 0 HG SER A 78 -18.840 2.416 8.071 1.00 0.00 H new ATOM 71 N LEU A 79 -15.995 1.554 4.467 1.00 0.00 N ATOM 72 CA LEU A 79 -15.364 0.339 3.927 1.00 0.00 C ATOM 73 C LEU A 79 -14.481 -0.369 4.984 1.00 0.00 C ATOM 74 O LEU A 79 -14.251 0.136 6.088 1.00 0.00 O ATOM 75 CB LEU A 79 -14.481 0.750 2.716 1.00 0.00 C ATOM 76 CG LEU A 79 -15.148 0.802 1.328 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.421 1.634 1.266 1.00 0.00 C ATOM 78 CD2 LEU A 79 -14.157 1.386 0.321 1.00 0.00 C ATOM 0 H LEU A 79 -15.295 2.236 4.761 1.00 0.00 H new ATOM 0 HA LEU A 79 -16.147 -0.359 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.063 1.735 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.644 0.054 2.660 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.429 -0.225 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.820 1.613 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.159 1.222 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.197 2.663 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.621 1.426 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.874 2.392 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.268 0.756 0.278 1.00 0.00 H new ATOM 90 N SER A 80 -13.966 -1.538 4.591 1.00 0.00 N ATOM 91 CA SER A 80 -12.882 -2.326 5.205 1.00 0.00 C ATOM 92 C SER A 80 -11.687 -1.473 5.668 1.00 0.00 C ATOM 93 O SER A 80 -11.473 -0.345 5.210 1.00 0.00 O ATOM 94 CB SER A 80 -12.320 -3.283 4.157 1.00 0.00 C ATOM 95 OG SER A 80 -13.082 -4.480 4.104 1.00 0.00 O ATOM 0 H SER A 80 -14.328 -2.003 3.759 1.00 0.00 H new ATOM 0 HA SER A 80 -13.323 -2.823 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.324 -2.801 3.179 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.282 -3.518 4.393 1.00 0.00 H new ATOM 0 HG SER A 80 -12.982 -4.969 4.948 1.00 0.00 H new ATOM 101 N LEU A 81 -10.829 -2.087 6.484 1.00 0.00 N ATOM 102 CA LEU A 81 -9.501 -1.588 6.851 1.00 0.00 C ATOM 103 C LEU A 81 -8.329 -2.528 6.491 1.00 0.00 C ATOM 104 O LEU A 81 -8.477 -3.751 6.452 1.00 0.00 O ATOM 105 CB LEU A 81 -9.502 -1.115 8.319 1.00 0.00 C ATOM 106 CG LEU A 81 -9.635 -2.217 9.394 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.294 -2.853 9.779 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.217 -1.612 10.675 1.00 0.00 C ATOM 0 H LEU A 81 -11.048 -2.980 6.925 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.301 -0.722 6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.577 -0.568 8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.322 -0.409 8.450 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.277 -2.984 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.459 -3.618 10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.840 -3.307 8.898 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.628 -2.086 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.311 -2.389 11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.555 -0.827 11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.199 -1.190 10.464 1.00 0.00 H new ATOM 120 N LEU A 82 -7.150 -1.939 6.256 1.00 0.00 N ATOM 121 CA LEU A 82 -5.863 -2.620 6.034 1.00 0.00 C ATOM 122 C LEU A 82 -4.688 -1.806 6.610 1.00 0.00 C ATOM 123 O LEU A 82 -4.762 -0.580 6.736 1.00 0.00 O ATOM 124 CB LEU A 82 -5.591 -2.882 4.534 1.00 0.00 C ATOM 125 CG LEU A 82 -6.535 -3.875 3.823 1.00 0.00 C ATOM 126 CD1 LEU A 82 -7.681 -3.172 3.085 1.00 0.00 C ATOM 127 CD2 LEU A 82 -5.755 -4.683 2.786 1.00 0.00 C ATOM 0 H LEU A 82 -7.061 -0.924 6.213 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.938 -3.576 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.640 -1.929 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.570 -3.250 4.432 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.952 -4.513 4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.314 -3.917 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.274 -2.598 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.270 -2.501 2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.427 -5.382 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.323 -4.007 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.958 -5.237 3.281 1.00 0.00 H new ATOM 139 N SER A 83 -3.577 -2.486 6.899 1.00 0.00 N ATOM 140 CA SER A 83 -2.294 -1.904 7.306 1.00 0.00 C ATOM 141 C SER A 83 -1.137 -2.786 6.813 1.00 0.00 C ATOM 142 O SER A 83 -1.116 -3.994 7.048 1.00 0.00 O ATOM 143 CB SER A 83 -2.251 -1.771 8.832 1.00 0.00 C ATOM 144 OG SER A 83 -1.049 -1.142 9.243 1.00 0.00 O ATOM 0 H SER A 83 -3.544 -3.504 6.854 1.00 0.00 H new ATOM 0 HA SER A 83 -2.189 -0.914 6.861 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.108 -1.192 9.176 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.328 -2.757 9.291 1.00 0.00 H new ATOM 0 HG SER A 83 -1.038 -1.063 10.220 1.00 0.00 H new ATOM 150 N ILE A 84 -0.170 -2.202 6.108 1.00 0.00 N ATOM 151 CA ILE A 84 0.919 -2.897 5.406 1.00 0.00 C ATOM 152 C ILE A 84 2.232 -2.171 5.698 1.00 0.00 C ATOM 153 O ILE A 84 2.282 -0.940 5.678 1.00 0.00 O ATOM 154 CB ILE A 84 0.645 -2.939 3.877 1.00 0.00 C ATOM 155 CG1 ILE A 84 -0.713 -3.613 3.565 1.00 0.00 C ATOM 156 CG2 ILE A 84 1.790 -3.650 3.126 1.00 0.00 C ATOM 157 CD1 ILE A 84 -1.141 -3.543 2.093 1.00 0.00 C ATOM 0 H ILE A 84 -0.117 -1.189 6.003 1.00 0.00 H new ATOM 0 HA ILE A 84 0.984 -3.926 5.759 1.00 0.00 H new ATOM 0 HB ILE A 84 0.596 -1.908 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.661 -4.660 3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.484 -3.145 4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.571 -3.664 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.725 -3.116 3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.884 -4.673 3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.103 -4.041 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.230 -2.500 1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.394 -4.039 1.473 1.00 0.00 H new ATOM 169 N SER A 85 3.307 -2.926 5.919 1.00 0.00 N ATOM 170 CA SER A 85 4.645 -2.389 6.188 1.00 0.00 C ATOM 171 C SER A 85 5.754 -3.240 5.566 1.00 0.00 C ATOM 172 O SER A 85 5.669 -4.471 5.549 1.00 0.00 O ATOM 173 CB SER A 85 4.906 -2.307 7.702 1.00 0.00 C ATOM 174 OG SER A 85 4.010 -1.417 8.348 1.00 0.00 O ATOM 0 H SER A 85 3.275 -3.945 5.917 1.00 0.00 H new ATOM 0 HA SER A 85 4.665 -1.396 5.738 1.00 0.00 H new ATOM 0 HB2 SER A 85 4.810 -3.300 8.141 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.931 -1.979 7.876 1.00 0.00 H new ATOM 0 HG SER A 85 4.207 -1.394 9.308 1.00 0.00 H new ATOM 180 N ARG A 86 6.827 -2.586 5.111 1.00 0.00 N ATOM 181 CA ARG A 86 8.035 -3.208 4.548 1.00 0.00 C ATOM 182 C ARG A 86 9.242 -3.057 5.484 1.00 0.00 C ATOM 183 O ARG A 86 9.377 -2.057 6.194 1.00 0.00 O ATOM 184 CB ARG A 86 8.310 -2.573 3.171 1.00 0.00 C ATOM 185 CG ARG A 86 9.410 -3.291 2.377 1.00 0.00 C ATOM 186 CD ARG A 86 9.680 -2.555 1.066 1.00 0.00 C ATOM 187 NE ARG A 86 10.879 -3.093 0.402 1.00 0.00 N ATOM 188 CZ ARG A 86 11.448 -2.619 -0.686 1.00 0.00 C ATOM 189 NH1 ARG A 86 11.022 -1.548 -1.281 1.00 0.00 N ATOM 190 NH2 ARG A 86 12.482 -3.224 -1.188 1.00 0.00 N ATOM 0 H ARG A 86 6.883 -1.568 5.124 1.00 0.00 H new ATOM 0 HA ARG A 86 7.870 -4.279 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.390 -2.577 2.587 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.595 -1.530 3.310 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.323 -3.340 2.970 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.108 -4.318 2.171 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.819 -2.652 0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.814 -1.491 1.262 1.00 0.00 H new ATOM 0 HE ARG A 86 11.311 -3.914 0.827 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.219 -1.042 -0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.490 -1.212 -2.123 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.850 -4.063 -0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.926 -2.860 -2.031 1.00 0.00 H new ATOM 204 N SER A 87 10.126 -4.051 5.421 1.00 0.00 N ATOM 205 CA SER A 87 11.382 -4.166 6.168 1.00 0.00 C ATOM 206 C SER A 87 12.536 -4.637 5.261 1.00 0.00 C ATOM 207 O SER A 87 13.129 -5.697 5.475 1.00 0.00 O ATOM 208 CB SER A 87 11.202 -5.093 7.384 1.00 0.00 C ATOM 209 OG SER A 87 10.200 -4.605 8.262 1.00 0.00 O ATOM 0 H SER A 87 9.976 -4.851 4.807 1.00 0.00 H new ATOM 0 HA SER A 87 11.651 -3.176 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.935 -6.094 7.044 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.147 -5.180 7.920 1.00 0.00 H new ATOM 0 HG SER A 87 10.107 -5.215 9.023 1.00 0.00 H new ATOM 215 N GLY A 88 12.826 -3.882 4.194 1.00 0.00 N ATOM 216 CA GLY A 88 13.910 -4.164 3.240 1.00 0.00 C ATOM 217 C GLY A 88 13.545 -5.234 2.212 1.00 0.00 C ATOM 218 O GLY A 88 12.995 -4.921 1.153 1.00 0.00 O ATOM 0 H GLY A 88 12.302 -3.038 3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.175 -3.244 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.795 -4.485 3.790 1.00 0.00 H new ATOM 222 N ASN A 89 13.799 -6.498 2.553 1.00 0.00 N ATOM 223 CA ASN A 89 13.496 -7.682 1.740 1.00 0.00 C ATOM 224 C ASN A 89 12.524 -8.651 2.448 1.00 0.00 C ATOM 225 O ASN A 89 12.543 -9.861 2.228 1.00 0.00 O ATOM 226 CB ASN A 89 14.795 -8.364 1.283 1.00 0.00 C ATOM 227 CG ASN A 89 15.707 -7.445 0.488 1.00 0.00 C ATOM 228 OD1 ASN A 89 15.470 -7.150 -0.674 1.00 0.00 O ATOM 229 ND2 ASN A 89 16.776 -6.960 1.081 1.00 0.00 N ATOM 0 H ASN A 89 14.240 -6.737 3.441 1.00 0.00 H new ATOM 0 HA ASN A 89 12.968 -7.351 0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.332 -8.730 2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.546 -9.233 0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.405 -6.339 0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 89 16.976 -7.204 2.051 1.00 0.00 H new ATOM 236 N THR A 90 11.651 -8.091 3.280 1.00 0.00 N ATOM 237 CA THR A 90 10.475 -8.716 3.886 1.00 0.00 C ATOM 238 C THR A 90 9.345 -7.687 3.896 1.00 0.00 C ATOM 239 O THR A 90 9.581 -6.525 4.229 1.00 0.00 O ATOM 240 CB THR A 90 10.759 -9.175 5.332 1.00 0.00 C ATOM 241 OG1 THR A 90 11.773 -10.157 5.360 1.00 0.00 O ATOM 242 CG2 THR A 90 9.539 -9.800 6.017 1.00 0.00 C ATOM 0 H THR A 90 11.752 -7.119 3.571 1.00 0.00 H new ATOM 0 HA THR A 90 10.202 -9.597 3.305 1.00 0.00 H new ATOM 0 HB THR A 90 11.054 -8.268 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.937 -10.431 6.286 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.805 -10.101 7.030 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.730 -9.070 6.056 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.213 -10.673 5.453 1.00 0.00 H new ATOM 250 N VAL A 91 8.116 -8.086 3.563 1.00 0.00 N ATOM 251 CA VAL A 91 6.916 -7.245 3.651 1.00 0.00 C ATOM 252 C VAL A 91 5.769 -7.983 4.347 1.00 0.00 C ATOM 253 O VAL A 91 5.584 -9.189 4.167 1.00 0.00 O ATOM 254 CB VAL A 91 6.559 -6.740 2.241 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.937 -7.796 1.329 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.636 -5.518 2.275 1.00 0.00 C ATOM 0 H VAL A 91 7.921 -9.025 3.216 1.00 0.00 H new ATOM 0 HA VAL A 91 7.112 -6.374 4.276 1.00 0.00 H new ATOM 0 HB VAL A 91 7.525 -6.465 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.718 -7.354 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.635 -8.624 1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.014 -8.165 1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.414 -5.201 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.708 -5.777 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.128 -4.705 2.809 1.00 0.00 H new ATOM 266 N THR A 92 5.002 -7.251 5.153 1.00 0.00 N ATOM 267 CA THR A 92 3.960 -7.796 6.040 1.00 0.00 C ATOM 268 C THR A 92 2.636 -7.071 5.815 1.00 0.00 C ATOM 269 O THR A 92 2.584 -5.840 5.849 1.00 0.00 O ATOM 270 CB THR A 92 4.390 -7.672 7.513 1.00 0.00 C ATOM 271 OG1 THR A 92 5.598 -8.373 7.727 1.00 0.00 O ATOM 272 CG2 THR A 92 3.364 -8.261 8.482 1.00 0.00 C ATOM 0 H THR A 92 5.085 -6.236 5.213 1.00 0.00 H new ATOM 0 HA THR A 92 3.824 -8.851 5.804 1.00 0.00 H new ATOM 0 HB THR A 92 4.496 -6.604 7.704 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.864 -8.287 8.666 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.721 -8.145 9.505 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.414 -7.739 8.368 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.224 -9.320 8.265 1.00 0.00 H new ATOM 280 N LEU A 93 1.563 -7.838 5.596 1.00 0.00 N ATOM 281 CA LEU A 93 0.237 -7.365 5.233 1.00 0.00 C ATOM 282 C LEU A 93 -0.767 -7.798 6.309 1.00 0.00 C ATOM 283 O LEU A 93 -0.961 -8.992 6.542 1.00 0.00 O ATOM 284 CB LEU A 93 -0.175 -7.950 3.862 1.00 0.00 C ATOM 285 CG LEU A 93 0.492 -7.387 2.590 1.00 0.00 C ATOM 286 CD1 LEU A 93 1.984 -7.698 2.446 1.00 0.00 C ATOM 287 CD2 LEU A 93 -0.213 -7.992 1.374 1.00 0.00 C ATOM 0 H LEU A 93 1.605 -8.854 5.673 1.00 0.00 H new ATOM 0 HA LEU A 93 0.247 -6.277 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.016 -9.023 3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.252 -7.820 3.757 1.00 0.00 H new ATOM 0 HG LEU A 93 0.400 -6.303 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.359 -7.260 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.527 -7.278 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.130 -8.778 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.242 -7.608 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.115 -9.077 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.269 -7.722 1.394 1.00 0.00 H new ATOM 299 N ILE A 94 -1.435 -6.832 6.938 1.00 0.00 N ATOM 300 CA ILE A 94 -2.495 -7.015 7.940 1.00 0.00 C ATOM 301 C ILE A 94 -3.773 -6.367 7.386 1.00 0.00 C ATOM 302 O ILE A 94 -3.704 -5.344 6.699 1.00 0.00 O ATOM 303 CB ILE A 94 -2.098 -6.353 9.287 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.633 -6.576 9.742 1.00 0.00 C ATOM 305 CG2 ILE A 94 -3.070 -6.781 10.402 1.00 0.00 C ATOM 306 CD1 ILE A 94 -0.219 -8.028 10.013 1.00 0.00 C ATOM 0 H ILE A 94 -1.244 -5.847 6.756 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.653 -8.077 8.131 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.171 -5.282 9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.028 -6.169 8.977 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.465 -5.997 10.650 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.778 -6.309 11.340 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -4.082 -6.473 10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.038 -7.865 10.516 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.825 -8.057 10.324 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.844 -8.443 10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.343 -8.617 9.105 1.00 0.00 H new ATOM 318 N GLY A 95 -4.955 -6.929 7.646 1.00 0.00 N ATOM 319 CA GLY A 95 -6.176 -6.331 7.109 1.00 0.00 C ATOM 320 C GLY A 95 -7.453 -7.148 7.219 1.00 0.00 C ATOM 321 O GLY A 95 -7.626 -7.990 8.098 1.00 0.00 O ATOM 0 H GLY A 95 -5.091 -7.770 8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.338 -5.380 7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.008 -6.106 6.056 1.00 0.00 H new ATOM 325 N ASP A 96 -8.355 -6.855 6.290 1.00 0.00 N ATOM 326 CA ASP A 96 -9.738 -7.312 6.229 1.00 0.00 C ATOM 327 C ASP A 96 -10.326 -7.133 4.814 1.00 0.00 C ATOM 328 O ASP A 96 -10.045 -6.130 4.153 1.00 0.00 O ATOM 329 CB ASP A 96 -10.549 -6.489 7.242 1.00 0.00 C ATOM 330 CG ASP A 96 -12.055 -6.667 7.049 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.583 -7.701 7.519 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.674 -5.776 6.414 1.00 0.00 O ATOM 0 H ASP A 96 -8.122 -6.249 5.504 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.782 -8.375 6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.275 -6.788 8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.293 -5.434 7.141 1.00 0.00 H new ATOM 337 N PHE A 97 -11.173 -8.073 4.373 1.00 0.00 N ATOM 338 CA PHE A 97 -11.927 -8.004 3.123 1.00 0.00 C ATOM 339 C PHE A 97 -13.203 -8.890 3.134 1.00 0.00 C ATOM 340 O PHE A 97 -13.361 -9.729 4.026 1.00 0.00 O ATOM 341 CB PHE A 97 -11.013 -8.533 1.987 1.00 0.00 C ATOM 342 CG PHE A 97 -9.949 -7.616 1.411 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.280 -6.350 0.879 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.636 -8.106 1.272 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.287 -5.586 0.229 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.651 -7.341 0.631 1.00 0.00 C ATOM 347 CZ PHE A 97 -7.979 -6.084 0.101 1.00 0.00 C ATOM 0 H PHE A 97 -11.355 -8.929 4.897 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.234 -6.968 2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.511 -9.427 2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.657 -8.846 1.165 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.287 -5.969 0.969 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.385 -9.081 1.663 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.534 -4.614 -0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.643 -7.718 0.546 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.226 -5.499 -0.406 1.00 0.00 H new ATOM 357 N PRO A 98 -14.078 -8.791 2.111 1.00 0.00 N ATOM 358 CA PRO A 98 -15.195 -9.713 1.887 1.00 0.00 C ATOM 359 C PRO A 98 -14.760 -11.097 1.392 1.00 0.00 C ATOM 360 O PRO A 98 -15.461 -12.076 1.655 1.00 0.00 O ATOM 361 CB PRO A 98 -16.099 -9.050 0.840 1.00 0.00 C ATOM 362 CG PRO A 98 -15.169 -8.091 0.102 1.00 0.00 C ATOM 363 CD PRO A 98 -14.124 -7.708 1.147 1.00 0.00 C ATOM 0 HA PRO A 98 -15.703 -9.889 2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.532 -9.786 0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.929 -8.520 1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.710 -8.568 -0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.707 -7.216 -0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.149 -7.562 0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.389 -6.769 1.633 1.00 0.00 H new ATOM 371 N ASP A 99 -13.640 -11.203 0.663 1.00 0.00 N ATOM 372 CA ASP A 99 -13.220 -12.434 0.002 1.00 0.00 C ATOM 373 C ASP A 99 -11.712 -12.515 -0.273 1.00 0.00 C ATOM 374 O ASP A 99 -10.958 -11.540 -0.216 1.00 0.00 O ATOM 375 CB ASP A 99 -14.034 -12.649 -1.290 1.00 0.00 C ATOM 376 CG ASP A 99 -14.085 -11.417 -2.208 1.00 0.00 C ATOM 377 OD1 ASP A 99 -13.010 -10.867 -2.536 1.00 0.00 O ATOM 378 OD2 ASP A 99 -15.201 -11.020 -2.622 1.00 0.00 O ATOM 0 H ASP A 99 -12.997 -10.424 0.518 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.427 -13.243 0.702 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.605 -13.484 -1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -15.052 -12.933 -1.023 1.00 0.00 H new ATOM 383 N GLU A 100 -11.294 -13.733 -0.608 1.00 0.00 N ATOM 384 CA GLU A 100 -9.948 -14.077 -1.081 1.00 0.00 C ATOM 385 C GLU A 100 -9.571 -13.347 -2.368 1.00 0.00 C ATOM 386 O GLU A 100 -8.408 -13.028 -2.611 1.00 0.00 O ATOM 387 CB GLU A 100 -9.957 -15.578 -1.381 1.00 0.00 C ATOM 388 CG GLU A 100 -8.547 -16.154 -1.540 1.00 0.00 C ATOM 389 CD GLU A 100 -8.581 -17.691 -1.621 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.788 -18.241 -2.731 1.00 0.00 O ATOM 391 OE2 GLU A 100 -8.399 -18.363 -0.576 1.00 0.00 O ATOM 0 H GLU A 100 -11.908 -14.546 -0.556 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.226 -13.791 -0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.471 -16.103 -0.576 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.525 -15.759 -2.294 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.085 -15.750 -2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.928 -15.845 -0.698 1.00 0.00 H new ATOM 398 N ALA A 101 -10.573 -13.090 -3.200 1.00 0.00 N ATOM 399 CA ALA A 101 -10.394 -12.456 -4.502 1.00 0.00 C ATOM 400 C ALA A 101 -9.855 -11.018 -4.372 1.00 0.00 C ATOM 401 O ALA A 101 -9.072 -10.568 -5.213 1.00 0.00 O ATOM 402 CB ALA A 101 -11.699 -12.531 -5.304 1.00 0.00 C ATOM 0 H ALA A 101 -11.544 -13.318 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.632 -13.005 -5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.557 -12.056 -6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.978 -13.575 -5.448 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.491 -12.016 -4.760 1.00 0.00 H new ATOM 408 N ALA A 102 -10.201 -10.324 -3.285 1.00 0.00 N ATOM 409 CA ALA A 102 -9.650 -9.009 -2.975 1.00 0.00 C ATOM 410 C ALA A 102 -8.179 -9.080 -2.509 1.00 0.00 C ATOM 411 O ALA A 102 -7.344 -8.279 -2.937 1.00 0.00 O ATOM 412 CB ALA A 102 -10.555 -8.342 -1.938 1.00 0.00 C ATOM 0 H ALA A 102 -10.873 -10.662 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.630 -8.405 -3.882 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.161 -7.356 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.561 -8.239 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.589 -8.955 -1.037 1.00 0.00 H new ATOM 418 N LYS A 103 -7.833 -10.095 -1.702 1.00 0.00 N ATOM 419 CA LYS A 103 -6.461 -10.406 -1.270 1.00 0.00 C ATOM 420 C LYS A 103 -5.565 -10.791 -2.451 1.00 0.00 C ATOM 421 O LYS A 103 -4.414 -10.356 -2.521 1.00 0.00 O ATOM 422 CB LYS A 103 -6.517 -11.517 -0.203 1.00 0.00 C ATOM 423 CG LYS A 103 -5.173 -11.920 0.434 1.00 0.00 C ATOM 424 CD LYS A 103 -4.514 -10.810 1.272 1.00 0.00 C ATOM 425 CE LYS A 103 -3.500 -9.944 0.518 1.00 0.00 C ATOM 426 NZ LYS A 103 -2.265 -10.696 0.193 1.00 0.00 N ATOM 0 H LYS A 103 -8.522 -10.743 -1.320 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.011 -9.514 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.189 -11.194 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.961 -12.404 -0.655 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.331 -12.793 1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.485 -12.220 -0.356 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.296 -10.164 1.670 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.014 -11.268 2.125 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.952 -9.573 -0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.246 -9.073 1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.510 -10.029 -0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.969 -11.251 1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.449 -11.337 -0.606 1.00 0.00 H new ATOM 440 N ALA A 104 -6.106 -11.549 -3.403 1.00 0.00 N ATOM 441 CA ALA A 104 -5.431 -11.975 -4.624 1.00 0.00 C ATOM 442 C ALA A 104 -5.033 -10.789 -5.516 1.00 0.00 C ATOM 443 O ALA A 104 -3.937 -10.772 -6.079 1.00 0.00 O ATOM 444 CB ALA A 104 -6.331 -12.969 -5.369 1.00 0.00 C ATOM 0 H ALA A 104 -7.063 -11.896 -3.341 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.497 -12.467 -4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.835 -13.294 -6.284 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.522 -13.834 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.276 -12.487 -5.620 1.00 0.00 H new ATOM 450 N ALA A 105 -5.876 -9.756 -5.596 1.00 0.00 N ATOM 451 CA ALA A 105 -5.560 -8.537 -6.331 1.00 0.00 C ATOM 452 C ALA A 105 -4.432 -7.728 -5.669 1.00 0.00 C ATOM 453 O ALA A 105 -3.545 -7.223 -6.360 1.00 0.00 O ATOM 454 CB ALA A 105 -6.835 -7.703 -6.493 1.00 0.00 C ATOM 0 H ALA A 105 -6.794 -9.745 -5.152 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.185 -8.816 -7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.605 -6.790 -7.042 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.579 -8.279 -7.043 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.229 -7.446 -5.510 1.00 0.00 H new ATOM 460 N LEU A 106 -4.420 -7.659 -4.335 1.00 0.00 N ATOM 461 CA LEU A 106 -3.410 -6.956 -3.564 1.00 0.00 C ATOM 462 C LEU A 106 -2.042 -7.652 -3.657 1.00 0.00 C ATOM 463 O LEU A 106 -1.021 -6.985 -3.834 1.00 0.00 O ATOM 464 CB LEU A 106 -3.980 -6.815 -2.139 1.00 0.00 C ATOM 465 CG LEU A 106 -2.973 -6.396 -1.067 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.285 -5.058 -1.344 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.681 -6.280 0.284 1.00 0.00 C ATOM 0 H LEU A 106 -5.132 -8.103 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.203 -5.960 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.788 -6.083 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.421 -7.768 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.205 -7.170 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.587 -4.834 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.742 -5.116 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.035 -4.269 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.962 -5.981 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.471 -5.532 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.115 -7.244 0.551 1.00 0.00 H new ATOM 479 N MET A 107 -2.001 -8.990 -3.630 1.00 0.00 N ATOM 480 CA MET A 107 -0.753 -9.725 -3.822 1.00 0.00 C ATOM 481 C MET A 107 -0.267 -9.678 -5.274 1.00 0.00 C ATOM 482 O MET A 107 0.934 -9.591 -5.507 1.00 0.00 O ATOM 483 CB MET A 107 -0.840 -11.159 -3.285 1.00 0.00 C ATOM 484 CG MET A 107 -1.837 -12.060 -4.008 1.00 0.00 C ATOM 485 SD MET A 107 -2.108 -13.679 -3.234 1.00 0.00 S ATOM 486 CE MET A 107 -0.519 -14.485 -3.584 1.00 0.00 C ATOM 0 H MET A 107 -2.818 -9.581 -3.477 1.00 0.00 H new ATOM 0 HA MET A 107 0.004 -9.213 -3.227 1.00 0.00 H new ATOM 0 HB2 MET A 107 0.149 -11.614 -3.346 1.00 0.00 H new ATOM 0 HB3 MET A 107 -1.108 -11.120 -2.229 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.793 -11.540 -4.073 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.489 -12.216 -5.029 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.537 -15.506 -3.203 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.349 -14.503 -4.661 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.285 -13.931 -3.099 1.00 0.00 H new ATOM 496 N THR A 108 -1.176 -9.653 -6.256 1.00 0.00 N ATOM 497 CA THR A 108 -0.832 -9.507 -7.680 1.00 0.00 C ATOM 498 C THR A 108 -0.169 -8.155 -7.952 1.00 0.00 C ATOM 499 O THR A 108 0.845 -8.089 -8.648 1.00 0.00 O ATOM 500 CB THR A 108 -2.064 -9.694 -8.586 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.604 -10.985 -8.406 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.740 -9.579 -10.076 1.00 0.00 C ATOM 0 H THR A 108 -2.179 -9.734 -6.086 1.00 0.00 H new ATOM 0 HA THR A 108 -0.118 -10.295 -7.920 1.00 0.00 H new ATOM 0 HB THR A 108 -2.757 -8.902 -8.301 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.115 -11.012 -7.570 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.650 -9.721 -10.658 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.326 -8.592 -10.283 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.012 -10.342 -10.350 1.00 0.00 H new ATOM 510 N ALA A 109 -0.682 -7.083 -7.345 1.00 0.00 N ATOM 511 CA ALA A 109 -0.153 -5.736 -7.483 1.00 0.00 C ATOM 512 C ALA A 109 1.275 -5.582 -6.930 1.00 0.00 C ATOM 513 O ALA A 109 2.090 -4.863 -7.508 1.00 0.00 O ATOM 514 CB ALA A 109 -1.142 -4.801 -6.782 1.00 0.00 C ATOM 0 H ALA A 109 -1.495 -7.135 -6.731 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.058 -5.486 -8.540 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.788 -3.773 -6.858 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.120 -4.884 -7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.224 -5.079 -5.731 1.00 0.00 H new ATOM 520 N LEU A 110 1.601 -6.298 -5.850 1.00 0.00 N ATOM 521 CA LEU A 110 2.956 -6.419 -5.329 1.00 0.00 C ATOM 522 C LEU A 110 3.832 -7.318 -6.217 1.00 0.00 C ATOM 523 O LEU A 110 4.968 -6.967 -6.532 1.00 0.00 O ATOM 524 CB LEU A 110 2.853 -6.984 -3.900 1.00 0.00 C ATOM 525 CG LEU A 110 2.388 -5.955 -2.851 1.00 0.00 C ATOM 526 CD1 LEU A 110 1.956 -6.672 -1.573 1.00 0.00 C ATOM 527 CD2 LEU A 110 3.513 -4.983 -2.483 1.00 0.00 C ATOM 0 H LEU A 110 0.913 -6.818 -5.306 1.00 0.00 H new ATOM 0 HA LEU A 110 3.437 -5.441 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.159 -7.825 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.826 -7.375 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 110 1.557 -5.401 -3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.629 -5.938 -0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.134 -7.352 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.796 -7.238 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.151 -4.271 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.355 -5.540 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.835 -4.445 -3.375 1.00 0.00 H new ATOM 539 N ASN A 111 3.293 -8.453 -6.666 1.00 0.00 N ATOM 540 CA ASN A 111 3.996 -9.500 -7.419 1.00 0.00 C ATOM 541 C ASN A 111 4.482 -9.017 -8.794 1.00 0.00 C ATOM 542 O ASN A 111 5.483 -9.509 -9.317 1.00 0.00 O ATOM 543 CB ASN A 111 3.071 -10.721 -7.555 1.00 0.00 C ATOM 544 CG ASN A 111 3.748 -11.903 -8.228 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.547 -12.182 -9.402 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.566 -12.640 -7.509 1.00 0.00 N ATOM 0 H ASN A 111 2.311 -8.680 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 111 4.894 -9.774 -6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.726 -11.021 -6.566 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.188 -10.440 -8.129 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.032 -13.443 -7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.734 -12.408 -6.530 1.00 0.00 H new ATOM 553 N GLY A 112 3.797 -8.009 -9.334 1.00 0.00 N ATOM 554 CA GLY A 112 4.147 -7.268 -10.541 1.00 0.00 C ATOM 555 C GLY A 112 5.592 -6.781 -10.585 1.00 0.00 C ATOM 556 O GLY A 112 6.206 -6.775 -11.654 1.00 0.00 O ATOM 0 H GLY A 112 2.932 -7.669 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.964 -7.903 -11.408 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.484 -6.408 -10.630 1.00 0.00 H new ATOM 560 N LEU A 113 6.134 -6.407 -9.420 1.00 0.00 N ATOM 561 CA LEU A 113 7.478 -5.865 -9.272 1.00 0.00 C ATOM 562 C LEU A 113 8.262 -6.460 -8.078 1.00 0.00 C ATOM 563 O LEU A 113 9.361 -6.004 -7.758 1.00 0.00 O ATOM 564 CB LEU A 113 7.363 -4.328 -9.224 1.00 0.00 C ATOM 565 CG LEU A 113 8.312 -3.549 -10.161 1.00 0.00 C ATOM 566 CD1 LEU A 113 9.790 -3.938 -10.067 1.00 0.00 C ATOM 567 CD2 LEU A 113 7.893 -3.687 -11.626 1.00 0.00 C ATOM 0 H LEU A 113 5.632 -6.477 -8.535 1.00 0.00 H new ATOM 0 HA LEU A 113 8.080 -6.159 -10.132 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.337 -4.052 -9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.546 -4.001 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 113 8.219 -2.521 -9.810 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.370 -3.334 -10.764 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.148 -3.765 -9.052 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.905 -4.992 -10.318 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.583 -3.126 -12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.913 -4.738 -11.913 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.884 -3.295 -11.754 1.00 0.00 H new ATOM 579 N LEU A 114 7.710 -7.484 -7.416 1.00 0.00 N ATOM 580 CA LEU A 114 8.379 -8.227 -6.336 1.00 0.00 C ATOM 581 C LEU A 114 9.724 -8.807 -6.821 1.00 0.00 C ATOM 582 O LEU A 114 9.783 -9.510 -7.834 1.00 0.00 O ATOM 583 CB LEU A 114 7.414 -9.291 -5.774 1.00 0.00 C ATOM 584 CG LEU A 114 7.915 -10.009 -4.502 1.00 0.00 C ATOM 585 CD1 LEU A 114 6.729 -10.424 -3.625 1.00 0.00 C ATOM 586 CD2 LEU A 114 8.705 -11.282 -4.814 1.00 0.00 C ATOM 0 H LEU A 114 6.771 -7.827 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 114 8.629 -7.554 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.459 -8.815 -5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.228 -10.037 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 114 8.565 -9.297 -3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.096 -10.929 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.164 -9.538 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.082 -11.100 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.032 -11.745 -3.883 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.071 -11.979 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.576 -11.031 -5.420 1.00 0.00 H new ATOM 598 N ALA A 115 10.807 -8.498 -6.103 1.00 0.00 N ATOM 599 CA ALA A 115 12.173 -8.833 -6.468 1.00 0.00 C ATOM 600 C ALA A 115 12.591 -10.202 -5.892 1.00 0.00 C ATOM 601 O ALA A 115 12.125 -10.584 -4.810 1.00 0.00 O ATOM 602 CB ALA A 115 13.089 -7.698 -5.985 1.00 0.00 C ATOM 0 H ALA A 115 10.747 -7.989 -5.221 1.00 0.00 H new ATOM 0 HA ALA A 115 12.257 -8.928 -7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.122 -7.927 -6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.792 -6.763 -6.461 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.004 -7.597 -4.903 1.00 0.00 H new ATOM 608 N PRO A 116 13.478 -10.949 -6.575 1.00 0.00 N ATOM 609 CA PRO A 116 13.873 -12.298 -6.180 1.00 0.00 C ATOM 610 C PRO A 116 14.642 -12.318 -4.854 1.00 0.00 C ATOM 611 O PRO A 116 15.828 -11.988 -4.775 1.00 0.00 O ATOM 612 CB PRO A 116 14.672 -12.862 -7.361 1.00 0.00 C ATOM 613 CG PRO A 116 15.224 -11.612 -8.048 1.00 0.00 C ATOM 614 CD PRO A 116 14.109 -10.588 -7.834 1.00 0.00 C ATOM 0 HA PRO A 116 13.005 -12.925 -5.977 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.472 -13.522 -7.026 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.040 -13.443 -8.032 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.163 -11.286 -7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.417 -11.784 -9.107 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.510 -9.575 -7.794 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.391 -10.615 -8.653 1.00 0.00 H new ATOM 622 N GLY A 117 13.920 -12.706 -3.804 1.00 0.00 N ATOM 623 CA GLY A 117 14.386 -12.845 -2.426 1.00 0.00 C ATOM 624 C GLY A 117 13.534 -12.082 -1.406 1.00 0.00 C ATOM 625 O GLY A 117 13.699 -12.290 -0.203 1.00 0.00 O ATOM 0 H GLY A 117 12.933 -12.946 -3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.395 -13.902 -2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.415 -12.492 -2.363 1.00 0.00 H new ATOM 629 N VAL A 118 12.614 -11.220 -1.861 1.00 0.00 N ATOM 630 CA VAL A 118 11.695 -10.470 -0.993 1.00 0.00 C ATOM 631 C VAL A 118 10.642 -11.405 -0.379 1.00 0.00 C ATOM 632 O VAL A 118 9.762 -11.919 -1.076 1.00 0.00 O ATOM 633 CB VAL A 118 11.027 -9.295 -1.739 1.00 0.00 C ATOM 634 CG1 VAL A 118 10.046 -8.523 -0.844 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.078 -8.288 -2.220 1.00 0.00 C ATOM 0 H VAL A 118 12.485 -11.022 -2.853 1.00 0.00 H new ATOM 0 HA VAL A 118 12.286 -10.041 -0.184 1.00 0.00 H new ATOM 0 HB VAL A 118 10.492 -9.739 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.601 -7.706 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.261 -9.196 -0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.579 -8.118 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.584 -7.469 -2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.624 -7.895 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.774 -8.784 -2.897 1.00 0.00 H new ATOM 645 N ASN A 119 10.736 -11.640 0.930 1.00 0.00 N ATOM 646 CA ASN A 119 9.786 -12.415 1.723 1.00 0.00 C ATOM 647 C ASN A 119 8.422 -11.704 1.860 1.00 0.00 C ATOM 648 O ASN A 119 8.361 -10.472 1.871 1.00 0.00 O ATOM 649 CB ASN A 119 10.426 -12.655 3.103 1.00 0.00 C ATOM 650 CG ASN A 119 9.692 -13.680 3.952 1.00 0.00 C ATOM 651 OD1 ASN A 119 9.053 -14.600 3.460 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.749 -13.547 5.257 1.00 0.00 N ATOM 0 H ASN A 119 11.510 -11.280 1.489 1.00 0.00 H new ATOM 0 HA ASN A 119 9.579 -13.361 1.223 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.456 -12.984 2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.464 -11.710 3.644 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.261 -14.210 5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.281 -12.781 5.669 1.00 0.00 H new ATOM 659 N VAL A 120 7.339 -12.466 2.039 1.00 0.00 N ATOM 660 CA VAL A 120 5.969 -11.957 2.201 1.00 0.00 C ATOM 661 C VAL A 120 5.220 -12.673 3.333 1.00 0.00 C ATOM 662 O VAL A 120 5.326 -13.892 3.495 1.00 0.00 O ATOM 663 CB VAL A 120 5.233 -12.042 0.851 1.00 0.00 C ATOM 664 CG1 VAL A 120 4.934 -13.469 0.374 1.00 0.00 C ATOM 665 CG2 VAL A 120 3.931 -11.235 0.857 1.00 0.00 C ATOM 0 H VAL A 120 7.390 -13.484 2.077 1.00 0.00 H new ATOM 0 HA VAL A 120 6.010 -10.910 2.502 1.00 0.00 H new ATOM 0 HB VAL A 120 5.939 -11.609 0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.415 -13.431 -0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.869 -14.017 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.306 -13.974 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 120 3.444 -11.323 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 120 3.268 -11.620 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.153 -10.187 1.058 1.00 0.00 H new ATOM 675 N ILE A 121 4.470 -11.906 4.131 1.00 0.00 N ATOM 676 CA ILE A 121 3.701 -12.361 5.305 1.00 0.00 C ATOM 677 C ILE A 121 2.292 -11.757 5.237 1.00 0.00 C ATOM 678 O ILE A 121 2.119 -10.588 4.894 1.00 0.00 O ATOM 679 CB ILE A 121 4.433 -11.964 6.615 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.774 -12.724 6.745 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.572 -12.241 7.866 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.725 -12.153 7.804 1.00 0.00 C ATOM 0 H ILE A 121 4.375 -10.903 3.973 1.00 0.00 H new ATOM 0 HA ILE A 121 3.616 -13.448 5.301 1.00 0.00 H new ATOM 0 HB ILE A 121 4.621 -10.892 6.557 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.565 -13.766 6.986 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.278 -12.715 5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.124 -11.948 8.759 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.648 -11.667 7.806 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.336 -13.304 7.917 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.640 -12.745 7.829 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.968 -11.120 7.556 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.244 -12.188 8.782 1.00 0.00 H new ATOM 694 N ASP A 122 1.285 -12.551 5.600 1.00 0.00 N ATOM 695 CA ASP A 122 -0.139 -12.235 5.449 1.00 0.00 C ATOM 696 C ASP A 122 -0.953 -12.557 6.715 1.00 0.00 C ATOM 697 O ASP A 122 -0.838 -13.648 7.284 1.00 0.00 O ATOM 698 CB ASP A 122 -0.695 -13.061 4.283 1.00 0.00 C ATOM 699 CG ASP A 122 -0.282 -12.513 2.913 1.00 0.00 C ATOM 700 OD1 ASP A 122 -0.945 -11.564 2.435 1.00 0.00 O ATOM 701 OD2 ASP A 122 0.658 -13.063 2.293 1.00 0.00 O ATOM 0 H ASP A 122 1.442 -13.466 6.023 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.227 -11.164 5.266 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.349 -14.090 4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.783 -13.083 4.347 1.00 0.00 H new ATOM 706 N GLN A 123 -1.819 -11.624 7.121 1.00 0.00 N ATOM 707 CA GLN A 123 -2.727 -11.721 8.260 1.00 0.00 C ATOM 708 C GLN A 123 -4.116 -11.085 7.989 1.00 0.00 C ATOM 709 O GLN A 123 -4.786 -10.596 8.902 1.00 0.00 O ATOM 710 CB GLN A 123 -2.016 -11.129 9.491 1.00 0.00 C ATOM 711 CG GLN A 123 -2.501 -11.769 10.796 1.00 0.00 C ATOM 712 CD GLN A 123 -1.828 -11.152 12.020 1.00 0.00 C ATOM 713 OE1 GLN A 123 -2.345 -10.246 12.662 1.00 0.00 O ATOM 714 NE2 GLN A 123 -0.650 -11.609 12.393 1.00 0.00 N ATOM 0 H GLN A 123 -1.908 -10.732 6.634 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.957 -12.770 8.449 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.940 -11.275 9.393 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -2.190 -10.054 9.528 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.581 -11.651 10.878 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -2.298 -12.840 10.772 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.206 -12.363 11.869 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -0.182 -11.209 13.206 1.00 0.00 H new ATOM 723 N ILE A 124 -4.548 -11.032 6.723 1.00 0.00 N ATOM 724 CA ILE A 124 -5.862 -10.490 6.319 1.00 0.00 C ATOM 725 C ILE A 124 -7.014 -11.388 6.822 1.00 0.00 C ATOM 726 O ILE A 124 -7.012 -12.604 6.610 1.00 0.00 O ATOM 727 CB ILE A 124 -5.898 -10.266 4.783 1.00 0.00 C ATOM 728 CG1 ILE A 124 -5.311 -8.888 4.392 1.00 0.00 C ATOM 729 CG2 ILE A 124 -7.312 -10.315 4.180 1.00 0.00 C ATOM 730 CD1 ILE A 124 -3.816 -8.715 4.659 1.00 0.00 C ATOM 0 H ILE A 124 -3.992 -11.367 5.937 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.007 -9.518 6.791 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.303 -11.088 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.495 -8.721 3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.852 -8.114 4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.255 -10.150 3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.757 -11.291 4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.928 -9.539 4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.504 -7.717 4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.619 -8.844 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.257 -9.461 4.094 1.00 0.00 H new ATOM 742 N HIS A 125 -8.019 -10.773 7.460 1.00 0.00 N ATOM 743 CA HIS A 125 -9.302 -11.382 7.843 1.00 0.00 C ATOM 744 C HIS A 125 -10.311 -11.403 6.675 1.00 0.00 C ATOM 745 O HIS A 125 -10.196 -10.616 5.732 1.00 0.00 O ATOM 746 CB HIS A 125 -9.857 -10.598 9.048 1.00 0.00 C ATOM 747 CG HIS A 125 -11.082 -11.225 9.665 1.00 0.00 C ATOM 748 ND1 HIS A 125 -11.101 -12.344 10.481 1.00 0.00 N ATOM 749 CD2 HIS A 125 -12.376 -10.831 9.464 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.388 -12.631 10.763 1.00 0.00 C ATOM 751 NE2 HIS A 125 -13.178 -11.724 10.154 1.00 0.00 N ATOM 0 H HIS A 125 -7.958 -9.793 7.736 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.140 -12.425 8.113 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.079 -10.517 9.807 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -10.099 -9.584 8.730 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -12.708 -9.986 8.879 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.730 -13.452 11.376 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -14.197 -11.700 10.195 1.00 0.00 H new ATOM 760 N VAL A 126 -11.335 -12.257 6.758 1.00 0.00 N ATOM 761 CA VAL A 126 -12.395 -12.402 5.745 1.00 0.00 C ATOM 762 C VAL A 126 -13.784 -12.444 6.398 1.00 0.00 C ATOM 763 O VAL A 126 -14.059 -13.312 7.229 1.00 0.00 O ATOM 764 CB VAL A 126 -12.156 -13.644 4.859 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.219 -13.757 3.758 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.791 -13.596 4.154 1.00 0.00 C ATOM 0 H VAL A 126 -11.457 -12.886 7.552 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.359 -11.524 5.100 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.202 -14.498 5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.022 -14.641 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.206 -13.841 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.184 -12.869 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.666 -14.489 3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.740 -12.711 3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.997 -13.553 4.900 1.00 0.00 H new ATOM 776 N ASP A 127 -14.667 -11.513 6.024 1.00 0.00 N ATOM 777 CA ASP A 127 -16.077 -11.446 6.442 1.00 0.00 C ATOM 778 C ASP A 127 -16.921 -10.676 5.396 1.00 0.00 C ATOM 779 O ASP A 127 -16.565 -9.550 5.051 1.00 0.00 O ATOM 780 CB ASP A 127 -16.192 -10.739 7.811 1.00 0.00 C ATOM 781 CG ASP A 127 -16.655 -11.687 8.926 1.00 0.00 C ATOM 782 OD1 ASP A 127 -17.761 -12.265 8.810 1.00 0.00 O ATOM 783 OD2 ASP A 127 -15.927 -11.824 9.940 1.00 0.00 O ATOM 0 H ASP A 127 -14.411 -10.752 5.395 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.456 -12.465 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.225 -10.314 8.079 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.894 -9.909 7.730 1.00 0.00 H new ATOM 788 N PRO A 128 -18.061 -11.205 4.907 1.00 0.00 N ATOM 789 CA PRO A 128 -18.872 -10.557 3.864 1.00 0.00 C ATOM 790 C PRO A 128 -19.648 -9.306 4.330 1.00 0.00 C ATOM 791 O PRO A 128 -20.253 -8.614 3.508 1.00 0.00 O ATOM 792 CB PRO A 128 -19.814 -11.658 3.360 1.00 0.00 C ATOM 793 CG PRO A 128 -19.995 -12.555 4.584 1.00 0.00 C ATOM 794 CD PRO A 128 -18.624 -12.500 5.253 1.00 0.00 C ATOM 0 HA PRO A 128 -18.224 -10.159 3.083 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.764 -11.248 3.018 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.382 -12.204 2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.781 -12.186 5.243 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -20.267 -13.572 4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.712 -12.611 6.334 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.985 -13.310 4.901 1.00 0.00 H new ATOM 802 N VAL A 129 -19.632 -8.996 5.632 1.00 0.00 N ATOM 803 CA VAL A 129 -20.271 -7.811 6.252 1.00 0.00 C ATOM 804 C VAL A 129 -19.531 -6.492 5.917 1.00 0.00 C ATOM 805 O VAL A 129 -20.037 -5.395 6.160 1.00 0.00 O ATOM 806 CB VAL A 129 -20.371 -8.011 7.788 1.00 0.00 C ATOM 807 CG1 VAL A 129 -21.338 -7.024 8.459 1.00 0.00 C ATOM 808 CG2 VAL A 129 -20.875 -9.417 8.164 1.00 0.00 C ATOM 0 H VAL A 129 -19.156 -9.583 6.317 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.272 -7.720 5.831 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.352 -7.849 8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.365 -7.214 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.999 -6.004 8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.337 -7.153 8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -20.927 -9.507 9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.866 -9.574 7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.189 -10.167 7.771 1.00 0.00 H new ATOM 818 N VAL A 130 -18.338 -6.588 5.323 1.00 0.00 N ATOM 819 CA VAL A 130 -17.364 -5.527 5.051 1.00 0.00 C ATOM 820 C VAL A 130 -16.809 -5.678 3.629 1.00 0.00 C ATOM 821 O VAL A 130 -16.670 -6.788 3.119 1.00 0.00 O ATOM 822 CB VAL A 130 -16.264 -5.514 6.135 1.00 0.00 C ATOM 823 CG1 VAL A 130 -16.757 -4.762 7.379 1.00 0.00 C ATOM 824 CG2 VAL A 130 -15.775 -6.895 6.580 1.00 0.00 C ATOM 0 H VAL A 130 -17.999 -7.491 4.991 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.853 -4.554 5.098 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.418 -5.016 5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.973 -4.759 8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.005 -3.735 7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.643 -5.257 7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.004 -6.780 7.342 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.610 -7.462 6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.362 -7.428 5.724 1.00 0.00 H new ATOM 834 N ARG A 131 -16.544 -4.542 2.974 1.00 0.00 N ATOM 835 CA ARG A 131 -16.188 -4.401 1.543 1.00 0.00 C ATOM 836 C ARG A 131 -15.158 -3.284 1.380 1.00 0.00 C ATOM 837 O ARG A 131 -15.127 -2.385 2.211 1.00 0.00 O ATOM 838 CB ARG A 131 -17.487 -4.122 0.758 1.00 0.00 C ATOM 839 CG ARG A 131 -17.303 -4.083 -0.766 1.00 0.00 C ATOM 840 CD ARG A 131 -18.654 -3.922 -1.475 1.00 0.00 C ATOM 841 NE ARG A 131 -18.495 -3.876 -2.943 1.00 0.00 N ATOM 842 CZ ARG A 131 -18.217 -2.820 -3.688 1.00 0.00 C ATOM 843 NH1 ARG A 131 -18.043 -1.632 -3.181 1.00 0.00 N ATOM 844 NH2 ARG A 131 -18.108 -2.940 -4.980 1.00 0.00 N ATOM 0 H ARG A 131 -16.572 -3.640 3.449 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.733 -5.311 1.152 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -18.220 -4.890 1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.900 -3.169 1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.645 -3.257 -1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.818 -5.000 -1.102 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -19.308 -4.751 -1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -19.139 -3.008 -1.132 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.613 -4.760 -3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.120 -1.491 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.830 -0.843 -3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.237 -3.851 -5.420 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -17.893 -2.123 -5.552 1.00 0.00 H new ATOM 858 N SER A 132 -14.340 -3.300 0.326 1.00 0.00 N ATOM 859 CA SER A 132 -13.197 -2.389 0.166 1.00 0.00 C ATOM 860 C SER A 132 -13.022 -1.864 -1.262 1.00 0.00 C ATOM 861 O SER A 132 -13.762 -2.218 -2.185 1.00 0.00 O ATOM 862 CB SER A 132 -11.919 -3.130 0.580 1.00 0.00 C ATOM 863 OG SER A 132 -10.928 -2.209 1.003 1.00 0.00 O ATOM 0 H SER A 132 -14.451 -3.952 -0.451 1.00 0.00 H new ATOM 0 HA SER A 132 -13.391 -1.522 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.142 -3.830 1.386 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.544 -3.718 -0.258 1.00 0.00 H new ATOM 0 HG SER A 132 -10.119 -2.696 1.266 1.00 0.00 H new ATOM 869 N LEU A 133 -12.006 -1.019 -1.420 1.00 0.00 N ATOM 870 CA LEU A 133 -11.435 -0.579 -2.680 1.00 0.00 C ATOM 871 C LEU A 133 -10.640 -1.728 -3.334 1.00 0.00 C ATOM 872 O LEU A 133 -10.391 -2.777 -2.728 1.00 0.00 O ATOM 873 CB LEU A 133 -10.583 0.687 -2.414 1.00 0.00 C ATOM 874 CG LEU A 133 -9.567 0.645 -1.245 1.00 0.00 C ATOM 875 CD1 LEU A 133 -8.379 -0.288 -1.477 1.00 0.00 C ATOM 876 CD2 LEU A 133 -9.018 2.045 -0.989 1.00 0.00 C ATOM 0 H LEU A 133 -11.534 -0.600 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.214 -0.312 -3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.033 0.918 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.266 1.518 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.124 0.258 -0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.718 -0.257 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.739 -1.306 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.832 0.033 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.304 2.011 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.520 2.410 -1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.838 2.716 -0.731 1.00 0.00 H new ATOM 888 N ASP A 134 -10.240 -1.527 -4.582 1.00 0.00 N ATOM 889 CA ASP A 134 -9.380 -2.450 -5.324 1.00 0.00 C ATOM 890 C ASP A 134 -7.890 -2.088 -5.209 1.00 0.00 C ATOM 891 O ASP A 134 -7.531 -0.929 -4.979 1.00 0.00 O ATOM 892 CB ASP A 134 -9.811 -2.478 -6.799 1.00 0.00 C ATOM 893 CG ASP A 134 -9.241 -1.322 -7.642 1.00 0.00 C ATOM 894 OD1 ASP A 134 -9.901 -0.258 -7.724 1.00 0.00 O ATOM 895 OD2 ASP A 134 -8.153 -1.501 -8.242 1.00 0.00 O ATOM 0 H ASP A 134 -10.507 -0.703 -5.121 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.498 -3.440 -4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.498 -3.424 -7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.899 -2.448 -6.849 1.00 0.00 H new ATOM 900 N PHE A 135 -7.032 -3.079 -5.466 1.00 0.00 N ATOM 901 CA PHE A 135 -5.604 -2.925 -5.683 1.00 0.00 C ATOM 902 C PHE A 135 -5.172 -3.409 -7.079 1.00 0.00 C ATOM 903 O PHE A 135 -3.996 -3.322 -7.427 1.00 0.00 O ATOM 904 CB PHE A 135 -4.826 -3.629 -4.569 1.00 0.00 C ATOM 905 CG PHE A 135 -5.003 -3.043 -3.180 1.00 0.00 C ATOM 906 CD1 PHE A 135 -6.048 -3.482 -2.344 1.00 0.00 C ATOM 907 CD2 PHE A 135 -4.102 -2.065 -2.715 1.00 0.00 C ATOM 908 CE1 PHE A 135 -6.183 -2.953 -1.046 1.00 0.00 C ATOM 909 CE2 PHE A 135 -4.237 -1.544 -1.418 1.00 0.00 C ATOM 910 CZ PHE A 135 -5.271 -1.992 -0.580 1.00 0.00 C ATOM 0 H PHE A 135 -7.334 -4.051 -5.530 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.370 -1.861 -5.647 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.128 -4.676 -4.544 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.766 -3.609 -4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.747 -4.225 -2.699 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.307 -1.716 -3.357 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.988 -3.286 -0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.543 -0.796 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.365 -1.598 0.421 1.00 0.00 H new ATOM 920 N SER A 136 -6.113 -3.851 -7.920 1.00 0.00 N ATOM 921 CA SER A 136 -5.888 -4.215 -9.328 1.00 0.00 C ATOM 922 C SER A 136 -5.208 -3.096 -10.130 1.00 0.00 C ATOM 923 O SER A 136 -4.386 -3.367 -11.008 1.00 0.00 O ATOM 924 CB SER A 136 -7.218 -4.573 -10.002 1.00 0.00 C ATOM 925 OG SER A 136 -7.890 -5.595 -9.280 1.00 0.00 O ATOM 0 H SER A 136 -7.084 -3.970 -7.633 1.00 0.00 H new ATOM 0 HA SER A 136 -5.219 -5.076 -9.322 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.851 -3.687 -10.062 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.035 -4.904 -11.024 1.00 0.00 H new ATOM 0 HG SER A 136 -8.737 -5.808 -9.725 1.00 0.00 H new ATOM 931 N SER A 137 -5.494 -1.837 -9.773 1.00 0.00 N ATOM 932 CA SER A 137 -4.886 -0.622 -10.309 1.00 0.00 C ATOM 933 C SER A 137 -3.881 0.043 -9.348 1.00 0.00 C ATOM 934 O SER A 137 -3.407 1.145 -9.629 1.00 0.00 O ATOM 935 CB SER A 137 -5.993 0.355 -10.730 1.00 0.00 C ATOM 936 OG SER A 137 -6.748 -0.180 -11.807 1.00 0.00 O ATOM 0 H SER A 137 -6.196 -1.633 -9.062 1.00 0.00 H new ATOM 0 HA SER A 137 -4.296 -0.909 -11.180 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.649 0.556 -9.883 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.552 1.307 -11.025 1.00 0.00 H new ATOM 0 HG SER A 137 -7.450 0.455 -12.061 1.00 0.00 H new ATOM 942 N ALA A 138 -3.538 -0.597 -8.220 1.00 0.00 N ATOM 943 CA ALA A 138 -2.494 -0.173 -7.287 1.00 0.00 C ATOM 944 C ALA A 138 -1.103 -0.755 -7.609 1.00 0.00 C ATOM 945 O ALA A 138 -0.113 -0.373 -6.986 1.00 0.00 O ATOM 946 CB ALA A 138 -2.904 -0.538 -5.859 1.00 0.00 C ATOM 0 H ALA A 138 -4.001 -1.457 -7.925 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.399 0.908 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.125 -0.222 -5.165 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.839 -0.036 -5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.040 -1.617 -5.784 1.00 0.00 H new ATOM 952 N GLU A 139 -1.000 -1.650 -8.597 1.00 0.00 N ATOM 953 CA GLU A 139 0.270 -2.190 -9.110 1.00 0.00 C ATOM 954 C GLU A 139 1.328 -1.087 -9.372 1.00 0.00 C ATOM 955 O GLU A 139 2.437 -1.212 -8.846 1.00 0.00 O ATOM 956 CB GLU A 139 -0.019 -3.040 -10.362 1.00 0.00 C ATOM 957 CG GLU A 139 1.230 -3.725 -10.932 1.00 0.00 C ATOM 958 CD GLU A 139 0.884 -4.528 -12.199 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.517 -5.723 -12.083 1.00 0.00 O ATOM 960 OE2 GLU A 139 0.981 -3.972 -13.318 1.00 0.00 O ATOM 0 H GLU A 139 -1.816 -2.030 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 139 0.715 -2.826 -8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.760 -3.800 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.459 -2.404 -11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.986 -2.976 -11.166 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.660 -4.388 -10.182 1.00 0.00 H new ATOM 967 N PRO A 140 1.025 0.034 -10.073 1.00 0.00 N ATOM 968 CA PRO A 140 1.997 1.112 -10.266 1.00 0.00 C ATOM 969 C PRO A 140 2.350 1.871 -8.979 1.00 0.00 C ATOM 970 O PRO A 140 3.453 2.409 -8.884 1.00 0.00 O ATOM 971 CB PRO A 140 1.395 2.045 -11.322 1.00 0.00 C ATOM 972 CG PRO A 140 -0.107 1.826 -11.171 1.00 0.00 C ATOM 973 CD PRO A 140 -0.192 0.344 -10.817 1.00 0.00 C ATOM 0 HA PRO A 140 2.948 0.690 -10.589 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.670 3.085 -11.143 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.739 1.792 -12.325 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.532 2.455 -10.389 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.645 2.055 -12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.078 0.137 -10.217 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.265 -0.268 -11.716 1.00 0.00 H new ATOM 981 N VAL A 141 1.472 1.890 -7.966 1.00 0.00 N ATOM 982 CA VAL A 141 1.766 2.494 -6.656 1.00 0.00 C ATOM 983 C VAL A 141 2.890 1.727 -5.956 1.00 0.00 C ATOM 984 O VAL A 141 3.850 2.331 -5.477 1.00 0.00 O ATOM 985 CB VAL A 141 0.525 2.571 -5.734 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.802 3.424 -4.490 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.697 3.183 -6.429 1.00 0.00 C ATOM 0 H VAL A 141 0.537 1.487 -8.031 1.00 0.00 H new ATOM 0 HA VAL A 141 2.083 3.519 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 141 0.313 1.537 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.090 3.457 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.625 2.987 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.069 4.436 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.535 3.211 -5.733 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.461 4.197 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.964 2.578 -7.295 1.00 0.00 H new ATOM 997 N PHE A 142 2.815 0.392 -5.968 1.00 0.00 N ATOM 998 CA PHE A 142 3.854 -0.484 -5.432 1.00 0.00 C ATOM 999 C PHE A 142 5.125 -0.496 -6.294 1.00 0.00 C ATOM 1000 O PHE A 142 6.223 -0.609 -5.752 1.00 0.00 O ATOM 1001 CB PHE A 142 3.301 -1.901 -5.228 1.00 0.00 C ATOM 1002 CG PHE A 142 2.153 -2.007 -4.234 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.345 -1.675 -2.875 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.891 -2.465 -4.664 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.278 -1.798 -1.965 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.175 -2.594 -3.753 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.020 -2.256 -2.402 1.00 0.00 C ATOM 0 H PHE A 142 2.019 -0.114 -6.356 1.00 0.00 H new ATOM 0 HA PHE A 142 4.151 -0.080 -4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.965 -2.286 -6.191 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.113 -2.547 -4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.309 -1.327 -2.534 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.740 -2.720 -5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.425 -1.540 -0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.137 -2.951 -4.090 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.795 -2.348 -1.699 1.00 0.00 H new ATOM 1017 N THR A 143 5.012 -0.317 -7.617 1.00 0.00 N ATOM 1018 CA THR A 143 6.167 -0.127 -8.515 1.00 0.00 C ATOM 1019 C THR A 143 6.934 1.154 -8.175 1.00 0.00 C ATOM 1020 O THR A 143 8.165 1.143 -8.111 1.00 0.00 O ATOM 1021 CB THR A 143 5.736 -0.112 -9.992 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.235 -1.381 -10.342 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.864 0.196 -10.977 1.00 0.00 C ATOM 0 H THR A 143 4.114 -0.299 -8.100 1.00 0.00 H new ATOM 0 HA THR A 143 6.833 -0.977 -8.362 1.00 0.00 H new ATOM 0 HB THR A 143 4.994 0.683 -10.067 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.339 -1.496 -9.961 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.472 0.186 -11.994 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.280 1.179 -10.758 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.646 -0.558 -10.882 1.00 0.00 H new ATOM 1031 N ALA A 144 6.226 2.252 -7.899 1.00 0.00 N ATOM 1032 CA ALA A 144 6.828 3.540 -7.560 1.00 0.00 C ATOM 1033 C ALA A 144 7.572 3.532 -6.204 1.00 0.00 C ATOM 1034 O ALA A 144 8.492 4.335 -6.013 1.00 0.00 O ATOM 1035 CB ALA A 144 5.737 4.616 -7.635 1.00 0.00 C ATOM 0 H ALA A 144 5.206 2.270 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 144 7.610 3.765 -8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.165 5.587 -7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.327 4.649 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.942 4.378 -6.929 1.00 0.00 H new ATOM 1041 N SER A 145 7.240 2.600 -5.297 1.00 0.00 N ATOM 1042 CA SER A 145 7.856 2.413 -3.992 1.00 0.00 C ATOM 1043 C SER A 145 8.855 1.239 -3.894 1.00 0.00 C ATOM 1044 O SER A 145 9.389 0.971 -2.817 1.00 0.00 O ATOM 1045 CB SER A 145 6.754 2.319 -2.936 1.00 0.00 C ATOM 1046 OG SER A 145 5.895 1.219 -3.146 1.00 0.00 O ATOM 0 H SER A 145 6.495 1.926 -5.472 1.00 0.00 H new ATOM 0 HA SER A 145 8.483 3.286 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.208 2.238 -1.948 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.169 3.239 -2.943 1.00 0.00 H new ATOM 0 HG SER A 145 5.368 1.056 -2.336 1.00 0.00 H new ATOM 1052 N VAL A 146 9.199 0.577 -5.006 1.00 0.00 N ATOM 1053 CA VAL A 146 10.294 -0.423 -5.077 1.00 0.00 C ATOM 1054 C VAL A 146 11.627 0.041 -4.449 1.00 0.00 C ATOM 1055 O VAL A 146 12.192 -0.738 -3.677 1.00 0.00 O ATOM 1056 CB VAL A 146 10.507 -0.911 -6.526 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.768 -1.764 -6.727 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.324 -1.773 -6.965 1.00 0.00 C ATOM 0 H VAL A 146 8.724 0.716 -5.898 1.00 0.00 H new ATOM 0 HA VAL A 146 9.960 -1.258 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 146 10.610 -0.000 -7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.841 -2.065 -7.772 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.648 -1.182 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.711 -2.652 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.482 -2.113 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.238 -2.636 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.407 -1.185 -6.915 1.00 0.00 H new ATOM 1068 N PRO A 147 12.138 1.272 -4.671 1.00 0.00 N ATOM 1069 CA PRO A 147 13.388 1.734 -4.049 1.00 0.00 C ATOM 1070 C PRO A 147 13.224 2.245 -2.598 1.00 0.00 C ATOM 1071 O PRO A 147 14.131 2.893 -2.072 1.00 0.00 O ATOM 1072 CB PRO A 147 13.904 2.823 -4.996 1.00 0.00 C ATOM 1073 CG PRO A 147 12.618 3.457 -5.512 1.00 0.00 C ATOM 1074 CD PRO A 147 11.684 2.258 -5.649 1.00 0.00 C ATOM 0 HA PRO A 147 14.091 0.909 -3.932 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.532 3.547 -4.476 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.502 2.405 -5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.225 4.199 -4.817 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.770 3.963 -6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.650 2.547 -5.459 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.721 1.850 -6.659 1.00 0.00 H new ATOM 1082 N ILE A 148 12.085 1.980 -1.944 1.00 0.00 N ATOM 1083 CA ILE A 148 11.688 2.526 -0.644 1.00 0.00 C ATOM 1084 C ILE A 148 11.625 1.403 0.417 1.00 0.00 C ATOM 1085 O ILE A 148 10.592 0.736 0.536 1.00 0.00 O ATOM 1086 CB ILE A 148 10.357 3.315 -0.777 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.393 4.288 -1.980 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.073 4.056 0.537 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.224 5.283 -2.058 1.00 0.00 C ATOM 0 H ILE A 148 11.383 1.348 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 148 12.440 3.235 -0.300 1.00 0.00 H new ATOM 0 HB ILE A 148 9.547 2.612 -0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.325 4.851 -1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.411 3.702 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.139 4.611 0.447 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.990 3.335 1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.888 4.749 0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.345 5.918 -2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.284 4.735 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.213 5.902 -1.161 1.00 0.00 H new ATOM 1101 N PRO A 149 12.705 1.140 1.182 1.00 0.00 N ATOM 1102 CA PRO A 149 12.798 -0.020 2.083 1.00 0.00 C ATOM 1103 C PRO A 149 11.925 0.053 3.344 1.00 0.00 C ATOM 1104 O PRO A 149 11.577 -0.987 3.903 1.00 0.00 O ATOM 1105 CB PRO A 149 14.283 -0.137 2.438 1.00 0.00 C ATOM 1106 CG PRO A 149 14.787 1.301 2.335 1.00 0.00 C ATOM 1107 CD PRO A 149 13.968 1.870 1.178 1.00 0.00 C ATOM 0 HA PRO A 149 12.406 -0.900 1.572 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.426 -0.542 3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.810 -0.798 1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.619 1.855 3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.857 1.340 2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.801 2.939 1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.490 1.741 0.230 1.00 0.00 H new ATOM 1115 N ASP A 150 11.546 1.262 3.763 1.00 0.00 N ATOM 1116 CA ASP A 150 10.667 1.552 4.902 1.00 0.00 C ATOM 1117 C ASP A 150 9.218 1.870 4.489 1.00 0.00 C ATOM 1118 O ASP A 150 8.424 2.334 5.314 1.00 0.00 O ATOM 1119 CB ASP A 150 11.234 2.683 5.769 1.00 0.00 C ATOM 1120 CG ASP A 150 12.697 2.482 6.193 1.00 0.00 C ATOM 1121 OD1 ASP A 150 12.982 1.529 6.958 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.554 3.305 5.791 1.00 0.00 O ATOM 0 H ASP A 150 11.860 2.111 3.293 1.00 0.00 H new ATOM 0 HA ASP A 150 10.633 0.635 5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.153 3.621 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.619 2.782 6.663 1.00 0.00 H new ATOM 1127 N PHE A 151 8.867 1.667 3.212 1.00 0.00 N ATOM 1128 CA PHE A 151 7.520 1.905 2.689 1.00 0.00 C ATOM 1129 C PHE A 151 6.436 1.187 3.513 1.00 0.00 C ATOM 1130 O PHE A 151 6.637 0.091 4.046 1.00 0.00 O ATOM 1131 CB PHE A 151 7.410 1.476 1.212 1.00 0.00 C ATOM 1132 CG PHE A 151 6.093 1.857 0.543 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.715 3.213 0.481 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.225 0.874 0.016 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.465 3.583 -0.049 1.00 0.00 C ATOM 1136 CE2 PHE A 151 3.986 1.250 -0.538 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.603 2.602 -0.564 1.00 0.00 C ATOM 0 H PHE A 151 9.521 1.328 2.506 1.00 0.00 H new ATOM 0 HA PHE A 151 7.349 2.979 2.766 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.231 1.926 0.653 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.536 0.395 1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.390 3.974 0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.512 -0.167 0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.169 4.622 -0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.328 0.496 -0.944 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.647 2.886 -0.979 1.00 0.00 H new ATOM 1147 N GLY A 152 5.251 1.778 3.563 1.00 0.00 N ATOM 1148 CA GLY A 152 4.068 1.196 4.169 1.00 0.00 C ATOM 1149 C GLY A 152 2.795 1.890 3.703 1.00 0.00 C ATOM 1150 O GLY A 152 2.812 2.996 3.154 1.00 0.00 O ATOM 0 H GLY A 152 5.084 2.704 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.016 0.136 3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.144 1.266 5.254 1.00 0.00 H new ATOM 1154 N LEU A 153 1.677 1.224 3.950 1.00 0.00 N ATOM 1155 CA LEU A 153 0.347 1.652 3.533 1.00 0.00 C ATOM 1156 C LEU A 153 -0.644 1.449 4.677 1.00 0.00 C ATOM 1157 O LEU A 153 -0.557 0.474 5.422 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.090 0.826 2.308 1.00 0.00 C ATOM 1159 CG LEU A 153 -1.037 1.581 1.362 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.242 2.475 0.412 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -1.840 0.600 0.512 1.00 0.00 C ATOM 0 H LEU A 153 1.669 0.342 4.463 1.00 0.00 H new ATOM 0 HA LEU A 153 0.369 2.709 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.796 0.519 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.582 -0.084 2.651 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.705 2.182 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.928 3.002 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.333 3.199 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.437 1.863 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.505 1.153 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.159 -0.009 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.431 -0.046 1.162 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.634 2.326 4.767 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.796 2.165 5.658 1.00 0.00 C ATOM 1175 C LYS A 154 -4.072 2.581 4.932 1.00 0.00 C ATOM 1176 O LYS A 154 -4.064 3.523 4.146 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.603 2.953 6.968 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.512 2.347 7.870 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.382 3.056 9.226 1.00 0.00 C ATOM 1180 CE LYS A 154 -0.868 4.495 9.077 1.00 0.00 C ATOM 1181 NZ LYS A 154 -0.664 5.138 10.402 1.00 0.00 N ATOM 0 H LYS A 154 -1.662 3.186 4.219 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.888 1.113 5.929 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.342 3.985 6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.546 2.980 7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.734 1.293 8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.555 2.392 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.352 3.067 9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.702 2.493 9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.071 4.492 8.524 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.580 5.079 8.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.317 6.109 10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.566 5.162 10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 0.034 4.594 10.948 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.165 1.872 5.188 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.450 2.066 4.497 1.00 0.00 C ATOM 1197 C VAL A 155 -7.590 1.926 5.497 1.00 0.00 C ATOM 1198 O VAL A 155 -7.622 0.949 6.243 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.635 1.026 3.369 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -7.939 1.262 2.595 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.466 1.030 2.373 1.00 0.00 C ATOM 0 H VAL A 155 -5.192 1.133 5.891 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.455 3.063 4.056 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.672 0.056 3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.037 0.513 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -8.786 1.185 3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.922 2.256 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.644 0.282 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.383 2.015 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.540 0.796 2.898 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.536 2.867 5.494 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.812 2.714 6.221 1.00 0.00 C ATOM 1213 C GLU A 156 -10.922 3.649 5.712 1.00 0.00 C ATOM 1214 O GLU A 156 -10.646 4.728 5.187 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.618 2.902 7.743 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.214 4.323 8.165 1.00 0.00 C ATOM 1217 CD GLU A 156 -8.997 4.401 9.688 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -9.992 4.567 10.437 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.833 4.312 10.147 1.00 0.00 O ATOM 0 H GLU A 156 -8.448 3.752 4.994 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.140 1.694 6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.546 2.636 8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.855 2.204 8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.300 4.615 7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.988 5.030 7.867 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.181 3.249 5.951 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.461 3.950 5.697 1.00 0.00 C ATOM 1228 C ARG A 157 -13.657 4.611 4.321 1.00 0.00 C ATOM 1229 O ARG A 157 -14.451 4.122 3.522 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.751 4.950 6.831 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.115 4.260 8.153 1.00 0.00 C ATOM 1232 CD ARG A 157 -14.507 5.307 9.203 1.00 0.00 C ATOM 1233 NE ARG A 157 -14.894 4.675 10.480 1.00 0.00 N ATOM 1234 CZ ARG A 157 -15.358 5.294 11.553 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -15.522 6.587 11.590 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -15.672 4.617 12.621 1.00 0.00 N ATOM 0 H ARG A 157 -12.351 2.334 6.369 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.192 3.142 5.678 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -12.876 5.582 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.569 5.605 6.531 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.940 3.566 7.995 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.269 3.673 8.511 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -13.671 5.986 9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.335 5.908 8.828 1.00 0.00 H new ATOM 0 HE ARG A 157 -14.794 3.662 10.541 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -15.290 7.154 10.774 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.882 7.031 12.434 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.561 3.603 12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.029 5.101 13.445 1.00 0.00 H new ATOM 1250 N ASP A 158 -12.978 5.726 4.072 1.00 0.00 N ATOM 1251 CA ASP A 158 -13.038 6.556 2.865 1.00 0.00 C ATOM 1252 C ASP A 158 -11.682 7.243 2.537 1.00 0.00 C ATOM 1253 O ASP A 158 -11.634 8.274 1.858 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.182 7.575 3.053 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.646 8.267 1.760 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.596 7.647 0.674 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -15.148 9.413 1.857 1.00 0.00 O ATOM 0 H ASP A 158 -12.322 6.104 4.756 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.240 5.925 2.000 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.034 7.065 3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -13.858 8.338 3.761 1.00 0.00 H new ATOM 1262 N THR A 159 -10.570 6.679 3.031 1.00 0.00 N ATOM 1263 CA THR A 159 -9.221 7.263 3.004 1.00 0.00 C ATOM 1264 C THR A 159 -8.136 6.202 2.783 1.00 0.00 C ATOM 1265 O THR A 159 -8.189 5.103 3.345 1.00 0.00 O ATOM 1266 CB THR A 159 -8.926 7.962 4.352 1.00 0.00 C ATOM 1267 OG1 THR A 159 -9.936 8.893 4.690 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.607 8.741 4.368 1.00 0.00 C ATOM 0 H THR A 159 -10.587 5.763 3.480 1.00 0.00 H new ATOM 0 HA THR A 159 -9.200 7.971 2.175 1.00 0.00 H new ATOM 0 HB THR A 159 -8.876 7.141 5.067 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.719 9.315 5.547 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.469 9.203 5.345 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.780 8.060 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.632 9.515 3.601 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.091 6.570 2.036 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.834 5.846 1.893 1.00 0.00 C ATOM 1278 C VAL A 160 -4.666 6.698 2.386 1.00 0.00 C ATOM 1279 O VAL A 160 -4.616 7.905 2.170 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.601 5.387 0.443 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -6.563 4.264 0.053 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -5.717 6.490 -0.611 1.00 0.00 C ATOM 0 H VAL A 160 -7.105 7.429 1.486 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.898 4.950 2.511 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.567 5.043 0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.372 3.963 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.413 3.411 0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.590 4.617 0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.537 6.069 -1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.717 6.922 -0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.980 7.267 -0.408 1.00 0.00 H new ATOM 1292 N THR A 161 -3.708 6.054 3.041 1.00 0.00 N ATOM 1293 CA THR A 161 -2.535 6.668 3.670 1.00 0.00 C ATOM 1294 C THR A 161 -1.275 5.915 3.250 1.00 0.00 C ATOM 1295 O THR A 161 -1.263 4.684 3.207 1.00 0.00 O ATOM 1296 CB THR A 161 -2.690 6.662 5.200 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.845 7.376 5.586 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.506 7.290 5.943 1.00 0.00 C ATOM 0 H THR A 161 -3.724 5.041 3.156 1.00 0.00 H new ATOM 0 HA THR A 161 -2.449 7.704 3.341 1.00 0.00 H new ATOM 0 HB THR A 161 -2.753 5.608 5.471 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.928 7.360 6.562 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.688 7.249 7.017 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.595 6.739 5.708 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.392 8.329 5.633 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.207 6.647 2.939 1.00 0.00 N ATOM 1307 CA LEU A 162 1.029 6.128 2.361 1.00 0.00 C ATOM 1308 C LEU A 162 2.223 6.715 3.115 1.00 0.00 C ATOM 1309 O LEU A 162 2.314 7.930 3.259 1.00 0.00 O ATOM 1310 CB LEU A 162 1.109 6.477 0.859 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.125 6.061 0.031 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.133 7.203 -0.148 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.281 5.601 -1.369 1.00 0.00 C ATOM 0 H LEU A 162 -0.179 7.656 3.089 1.00 0.00 H new ATOM 0 HA LEU A 162 1.045 5.042 2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.251 7.553 0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.992 5.998 0.436 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.588 5.251 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.980 6.852 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.484 7.535 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.652 8.035 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.608 5.314 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.789 6.415 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.952 4.746 -1.291 1.00 0.00 H new ATOM 1325 N THR A 163 3.136 5.867 3.586 1.00 0.00 N ATOM 1326 CA THR A 163 4.309 6.233 4.405 1.00 0.00 C ATOM 1327 C THR A 163 5.579 5.596 3.827 1.00 0.00 C ATOM 1328 O THR A 163 5.501 4.545 3.202 1.00 0.00 O ATOM 1329 CB THR A 163 4.104 5.779 5.865 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.929 6.354 6.398 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.231 6.196 6.810 1.00 0.00 C ATOM 0 H THR A 163 3.084 4.865 3.405 1.00 0.00 H new ATOM 0 HA THR A 163 4.421 7.317 4.388 1.00 0.00 H new ATOM 0 HB THR A 163 4.061 4.691 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.810 6.056 7.324 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.012 5.839 7.817 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.171 5.764 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.314 7.283 6.820 1.00 0.00 H new ATOM 1339 N GLY A 164 6.760 6.190 4.020 1.00 0.00 N ATOM 1340 CA GLY A 164 8.036 5.620 3.568 1.00 0.00 C ATOM 1341 C GLY A 164 9.195 6.621 3.522 1.00 0.00 C ATOM 1342 O GLY A 164 9.059 7.779 3.924 1.00 0.00 O ATOM 0 H GLY A 164 6.860 7.086 4.497 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.308 4.798 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.899 5.196 2.573 1.00 0.00 H new ATOM 1346 N THR A 165 10.332 6.149 3.009 1.00 0.00 N ATOM 1347 CA THR A 165 11.638 6.842 2.945 1.00 0.00 C ATOM 1348 C THR A 165 12.227 6.835 1.525 1.00 0.00 C ATOM 1349 O THR A 165 13.123 6.064 1.171 1.00 0.00 O ATOM 1350 CB THR A 165 12.646 6.245 3.934 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.726 4.843 3.765 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.272 6.535 5.387 1.00 0.00 C ATOM 0 H THR A 165 10.378 5.216 2.600 1.00 0.00 H new ATOM 0 HA THR A 165 11.448 7.877 3.228 1.00 0.00 H new ATOM 0 HB THR A 165 13.607 6.713 3.722 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.045 4.431 4.595 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.016 6.092 6.049 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.240 7.613 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.293 6.107 5.603 1.00 0.00 H new ATOM 1360 N ALA A 166 11.663 7.668 0.660 1.00 0.00 N ATOM 1361 CA ALA A 166 11.933 7.677 -0.769 1.00 0.00 C ATOM 1362 C ALA A 166 13.365 8.130 -1.152 1.00 0.00 C ATOM 1363 O ALA A 166 13.971 8.923 -0.427 1.00 0.00 O ATOM 1364 CB ALA A 166 10.881 8.585 -1.428 1.00 0.00 C ATOM 0 H ALA A 166 10.986 8.376 0.943 1.00 0.00 H new ATOM 0 HA ALA A 166 11.869 6.650 -1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.051 8.617 -2.504 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.884 8.190 -1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.961 9.592 -1.018 1.00 0.00 H new ATOM 1370 N PRO A 167 13.902 7.704 -2.314 1.00 0.00 N ATOM 1371 CA PRO A 167 15.226 8.120 -2.800 1.00 0.00 C ATOM 1372 C PRO A 167 15.288 9.584 -3.282 1.00 0.00 C ATOM 1373 O PRO A 167 16.354 10.202 -3.243 1.00 0.00 O ATOM 1374 CB PRO A 167 15.544 7.152 -3.946 1.00 0.00 C ATOM 1375 CG PRO A 167 14.164 6.786 -4.489 1.00 0.00 C ATOM 1376 CD PRO A 167 13.320 6.720 -3.217 1.00 0.00 C ATOM 0 HA PRO A 167 15.953 8.081 -1.988 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.165 7.622 -4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.083 6.273 -3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.790 7.535 -5.187 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.175 5.834 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.275 6.949 -3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.346 5.722 -2.780 1.00 0.00 H new ATOM 1384 N SER A 168 14.160 10.150 -3.728 1.00 0.00 N ATOM 1385 CA SER A 168 13.992 11.532 -4.173 1.00 0.00 C ATOM 1386 C SER A 168 12.575 12.029 -3.854 1.00 0.00 C ATOM 1387 O SER A 168 11.625 11.243 -3.763 1.00 0.00 O ATOM 1388 CB SER A 168 14.265 11.601 -5.685 1.00 0.00 C ATOM 1389 OG SER A 168 14.031 12.901 -6.200 1.00 0.00 O ATOM 0 H SER A 168 13.290 9.621 -3.790 1.00 0.00 H new ATOM 0 HA SER A 168 14.696 12.176 -3.647 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.297 11.312 -5.882 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.628 10.884 -6.203 1.00 0.00 H new ATOM 0 HG SER A 168 14.216 12.910 -7.162 1.00 0.00 H new ATOM 1395 N SER A 169 12.424 13.349 -3.756 1.00 0.00 N ATOM 1396 CA SER A 169 11.160 14.085 -3.704 1.00 0.00 C ATOM 1397 C SER A 169 10.236 13.750 -4.878 1.00 0.00 C ATOM 1398 O SER A 169 9.015 13.703 -4.737 1.00 0.00 O ATOM 1399 CB SER A 169 11.424 15.593 -3.636 1.00 0.00 C ATOM 1400 OG SER A 169 12.250 16.019 -4.710 1.00 0.00 O ATOM 0 H SER A 169 13.230 13.972 -3.708 1.00 0.00 H new ATOM 0 HA SER A 169 10.643 13.771 -2.797 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.477 16.132 -3.666 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.901 15.839 -2.687 1.00 0.00 H new ATOM 0 HG SER A 169 12.401 16.985 -4.643 1.00 0.00 H new ATOM 1406 N GLU A 170 10.830 13.429 -6.022 1.00 0.00 N ATOM 1407 CA GLU A 170 10.132 12.992 -7.225 1.00 0.00 C ATOM 1408 C GLU A 170 9.494 11.616 -7.050 1.00 0.00 C ATOM 1409 O GLU A 170 8.343 11.422 -7.434 1.00 0.00 O ATOM 1410 CB GLU A 170 11.100 12.963 -8.417 1.00 0.00 C ATOM 1411 CG GLU A 170 11.640 14.351 -8.790 1.00 0.00 C ATOM 1412 CD GLU A 170 12.644 14.252 -9.952 1.00 0.00 C ATOM 1413 OE1 GLU A 170 13.826 13.904 -9.706 1.00 0.00 O ATOM 1414 OE2 GLU A 170 12.262 14.521 -11.117 1.00 0.00 O ATOM 0 H GLU A 170 11.842 13.467 -6.141 1.00 0.00 H new ATOM 0 HA GLU A 170 9.333 13.709 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 170 11.937 12.306 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 170 10.591 12.534 -9.280 1.00 0.00 H new ATOM 0 HG2 GLU A 170 10.814 15.004 -9.072 1.00 0.00 H new ATOM 0 HG3 GLU A 170 12.123 14.803 -7.924 1.00 0.00 H new ATOM 1421 N HIS A 171 10.200 10.673 -6.415 1.00 0.00 N ATOM 1422 CA HIS A 171 9.639 9.366 -6.077 1.00 0.00 C ATOM 1423 C HIS A 171 8.484 9.476 -5.087 1.00 0.00 C ATOM 1424 O HIS A 171 7.462 8.823 -5.301 1.00 0.00 O ATOM 1425 CB HIS A 171 10.710 8.382 -5.578 1.00 0.00 C ATOM 1426 CG HIS A 171 11.122 7.399 -6.645 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.522 6.178 -6.911 1.00 0.00 N ATOM 1428 CD2 HIS A 171 12.106 7.593 -7.577 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.131 5.642 -7.990 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.102 6.482 -8.404 1.00 0.00 N ATOM 0 H HIS A 171 11.170 10.796 -6.124 1.00 0.00 H new ATOM 0 HA HIS A 171 9.236 8.959 -7.004 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.585 8.939 -5.242 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.327 7.839 -4.714 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.756 5.759 -6.384 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.760 8.449 -7.653 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.882 4.696 -8.447 1.00 0.00 H new ATOM 1439 N LYS A 172 8.591 10.306 -4.034 1.00 0.00 N ATOM 1440 CA LYS A 172 7.465 10.423 -3.082 1.00 0.00 C ATOM 1441 C LYS A 172 6.231 11.069 -3.719 1.00 0.00 C ATOM 1442 O LYS A 172 5.113 10.626 -3.464 1.00 0.00 O ATOM 1443 CB LYS A 172 7.840 11.053 -1.731 1.00 0.00 C ATOM 1444 CG LYS A 172 8.503 12.425 -1.843 1.00 0.00 C ATOM 1445 CD LYS A 172 8.763 13.096 -0.485 1.00 0.00 C ATOM 1446 CE LYS A 172 7.490 13.587 0.222 1.00 0.00 C ATOM 1447 NZ LYS A 172 6.886 14.769 -0.448 1.00 0.00 N ATOM 0 H LYS A 172 9.405 10.883 -3.823 1.00 0.00 H new ATOM 0 HA LYS A 172 7.193 9.397 -2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.940 11.145 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.514 10.378 -1.203 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.449 12.320 -2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.870 13.077 -2.446 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.278 12.389 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.434 13.942 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.760 12.778 0.252 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.727 13.841 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.041 15.071 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.577 15.546 -0.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.618 14.517 -1.421 1.00 0.00 H new ATOM 1461 N ASP A 173 6.428 12.040 -4.611 1.00 0.00 N ATOM 1462 CA ASP A 173 5.349 12.647 -5.391 1.00 0.00 C ATOM 1463 C ASP A 173 4.714 11.664 -6.371 1.00 0.00 C ATOM 1464 O ASP A 173 3.496 11.601 -6.491 1.00 0.00 O ATOM 1465 CB ASP A 173 5.887 13.851 -6.169 1.00 0.00 C ATOM 1466 CG ASP A 173 4.752 14.697 -6.771 1.00 0.00 C ATOM 1467 OD1 ASP A 173 3.910 15.222 -6.004 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.701 14.843 -8.014 1.00 0.00 O ATOM 0 H ASP A 173 7.348 12.431 -4.814 1.00 0.00 H new ATOM 0 HA ASP A 173 4.579 12.959 -4.685 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.490 14.471 -5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.544 13.504 -6.967 1.00 0.00 H new ATOM 1473 N ALA A 174 5.538 10.861 -7.038 1.00 0.00 N ATOM 1474 CA ALA A 174 5.090 9.848 -7.987 1.00 0.00 C ATOM 1475 C ALA A 174 4.247 8.751 -7.322 1.00 0.00 C ATOM 1476 O ALA A 174 3.232 8.337 -7.886 1.00 0.00 O ATOM 1477 CB ALA A 174 6.300 9.256 -8.719 1.00 0.00 C ATOM 0 H ALA A 174 6.552 10.897 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 174 4.436 10.333 -8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.962 8.499 -9.427 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.824 10.047 -9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.976 8.800 -7.995 1.00 0.00 H new ATOM 1483 N VAL A 175 4.602 8.327 -6.102 1.00 0.00 N ATOM 1484 CA VAL A 175 3.793 7.364 -5.333 1.00 0.00 C ATOM 1485 C VAL A 175 2.444 7.980 -4.954 1.00 0.00 C ATOM 1486 O VAL A 175 1.394 7.353 -5.121 1.00 0.00 O ATOM 1487 CB VAL A 175 4.537 6.848 -4.079 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.664 5.912 -3.234 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.794 6.039 -4.419 1.00 0.00 C ATOM 0 H VAL A 175 5.447 8.636 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 175 3.616 6.501 -5.975 1.00 0.00 H new ATOM 0 HB VAL A 175 4.797 7.756 -3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.228 5.575 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.773 6.445 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.370 5.050 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.272 5.705 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.518 5.172 -5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.488 6.664 -4.981 1.00 0.00 H new ATOM 1499 N LYS A 176 2.458 9.244 -4.520 1.00 0.00 N ATOM 1500 CA LYS A 176 1.266 10.030 -4.190 1.00 0.00 C ATOM 1501 C LYS A 176 0.359 10.251 -5.401 1.00 0.00 C ATOM 1502 O LYS A 176 -0.856 10.089 -5.296 1.00 0.00 O ATOM 1503 CB LYS A 176 1.739 11.316 -3.481 1.00 0.00 C ATOM 1504 CG LYS A 176 0.833 12.562 -3.503 1.00 0.00 C ATOM 1505 CD LYS A 176 1.034 13.417 -4.768 1.00 0.00 C ATOM 1506 CE LYS A 176 0.671 14.885 -4.524 1.00 0.00 C ATOM 1507 NZ LYS A 176 1.173 15.743 -5.627 1.00 0.00 N ATOM 0 H LYS A 176 3.325 9.764 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 176 0.617 9.486 -3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 176 1.927 11.065 -2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.697 11.599 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -0.210 12.250 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.036 13.170 -2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.072 13.348 -5.092 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.420 13.020 -5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.411 14.988 -4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 176 1.096 15.217 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.163 16.738 -5.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.145 15.464 -5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.563 15.628 -6.461 1.00 0.00 H new ATOM 1521 N ARG A 177 0.937 10.539 -6.569 1.00 0.00 N ATOM 1522 CA ARG A 177 0.205 10.755 -7.819 1.00 0.00 C ATOM 1523 C ARG A 177 -0.402 9.455 -8.334 1.00 0.00 C ATOM 1524 O ARG A 177 -1.545 9.456 -8.789 1.00 0.00 O ATOM 1525 CB ARG A 177 1.124 11.428 -8.855 1.00 0.00 C ATOM 1526 CG ARG A 177 0.330 11.962 -10.057 1.00 0.00 C ATOM 1527 CD ARG A 177 1.244 12.718 -11.029 1.00 0.00 C ATOM 1528 NE ARG A 177 0.471 13.366 -12.109 1.00 0.00 N ATOM 1529 CZ ARG A 177 0.053 12.825 -13.242 1.00 0.00 C ATOM 1530 NH1 ARG A 177 0.297 11.583 -13.556 1.00 0.00 N ATOM 1531 NH2 ARG A 177 -0.631 13.534 -14.093 1.00 0.00 N ATOM 0 H ARG A 177 1.947 10.630 -6.675 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.631 11.429 -7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 177 1.665 12.248 -8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 177 1.869 10.711 -9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.152 11.133 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.463 12.624 -9.708 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.812 13.472 -10.484 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.967 12.027 -11.462 1.00 0.00 H new ATOM 0 HE ARG A 177 0.231 14.347 -11.964 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.828 10.990 -12.918 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.043 11.204 -14.440 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.846 14.510 -13.887 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.952 13.114 -14.965 1.00 0.00 H new ATOM 1545 N ALA A 178 0.313 8.341 -8.183 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.203 7.021 -8.510 1.00 0.00 C ATOM 1547 C ALA A 178 -1.413 6.660 -7.635 1.00 0.00 C ATOM 1548 O ALA A 178 -2.429 6.217 -8.163 1.00 0.00 O ATOM 1549 CB ALA A 178 0.929 5.989 -8.417 1.00 0.00 C ATOM 0 H ALA A 178 1.270 8.333 -7.829 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.569 7.021 -9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.541 5.000 -8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.720 6.253 -9.119 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.331 5.980 -7.404 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.366 6.945 -6.329 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.493 6.737 -5.425 1.00 0.00 C ATOM 1557 C ALA A 179 -3.716 7.583 -5.817 1.00 0.00 C ATOM 1558 O ALA A 179 -4.844 7.088 -5.788 1.00 0.00 O ATOM 1559 CB ALA A 179 -2.040 7.028 -3.989 1.00 0.00 C ATOM 0 H ALA A 179 -0.539 7.328 -5.871 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.814 5.698 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.876 6.875 -3.306 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.225 6.356 -3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.697 8.060 -3.918 1.00 0.00 H new ATOM 1565 N THR A 180 -3.504 8.825 -6.265 1.00 0.00 N ATOM 1566 CA THR A 180 -4.574 9.669 -6.816 1.00 0.00 C ATOM 1567 C THR A 180 -5.172 9.077 -8.094 1.00 0.00 C ATOM 1568 O THR A 180 -6.391 9.088 -8.256 1.00 0.00 O ATOM 1569 CB THR A 180 -4.099 11.110 -7.079 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.508 11.655 -5.919 1.00 0.00 O ATOM 1571 CG2 THR A 180 -5.244 12.053 -7.452 1.00 0.00 C ATOM 0 H THR A 180 -2.588 9.274 -6.257 1.00 0.00 H new ATOM 0 HA THR A 180 -5.353 9.699 -6.054 1.00 0.00 H new ATOM 0 HB THR A 180 -3.394 11.036 -7.907 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.656 11.203 -5.743 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.849 13.054 -7.626 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.731 11.693 -8.358 1.00 0.00 H new ATOM 0 HG23 THR A 180 -5.969 12.085 -6.638 1.00 0.00 H new ATOM 1579 N SER A 181 -4.350 8.506 -8.979 1.00 0.00 N ATOM 1580 CA SER A 181 -4.822 7.825 -10.191 1.00 0.00 C ATOM 1581 C SER A 181 -5.594 6.533 -9.888 1.00 0.00 C ATOM 1582 O SER A 181 -6.562 6.220 -10.585 1.00 0.00 O ATOM 1583 CB SER A 181 -3.659 7.510 -11.138 1.00 0.00 C ATOM 1584 OG SER A 181 -3.060 8.707 -11.607 1.00 0.00 O ATOM 0 H SER A 181 -3.335 8.502 -8.876 1.00 0.00 H new ATOM 0 HA SER A 181 -5.510 8.520 -10.673 1.00 0.00 H new ATOM 0 HB2 SER A 181 -2.916 6.903 -10.621 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.019 6.922 -11.982 1.00 0.00 H new ATOM 0 HG SER A 181 -2.562 9.131 -10.877 1.00 0.00 H new ATOM 1590 N THR A 182 -5.200 5.792 -8.847 1.00 0.00 N ATOM 1591 CA THR A 182 -5.850 4.542 -8.435 1.00 0.00 C ATOM 1592 C THR A 182 -7.170 4.786 -7.691 1.00 0.00 C ATOM 1593 O THR A 182 -8.140 4.060 -7.925 1.00 0.00 O ATOM 1594 CB THR A 182 -4.917 3.694 -7.552 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.666 3.495 -8.175 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.479 2.301 -7.291 1.00 0.00 C ATOM 0 H THR A 182 -4.408 6.047 -8.257 1.00 0.00 H new ATOM 0 HA THR A 182 -6.073 3.999 -9.354 1.00 0.00 H new ATOM 0 HB THR A 182 -4.819 4.250 -6.620 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.673 2.643 -8.659 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.786 1.741 -6.664 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.440 2.386 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.614 1.780 -8.239 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.240 5.818 -6.838 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.362 6.091 -5.937 1.00 0.00 C ATOM 1606 C TRP A 183 -8.820 7.569 -5.955 1.00 0.00 C ATOM 1607 O TRP A 183 -8.812 8.234 -4.914 1.00 0.00 O ATOM 1608 CB TRP A 183 -8.037 5.587 -4.518 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.541 4.173 -4.391 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.290 3.065 -4.595 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.202 3.687 -4.035 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.525 1.936 -4.370 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.243 2.260 -3.992 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.952 4.291 -3.759 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.129 1.477 -3.664 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.819 3.513 -3.440 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.907 2.108 -3.389 1.00 0.00 C ATOM 0 H TRP A 183 -6.492 6.506 -6.756 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.222 5.534 -6.309 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -7.286 6.249 -4.087 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.936 5.686 -3.909 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.329 3.063 -4.889 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.869 0.981 -4.472 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.864 5.367 -3.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.210 0.401 -3.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.877 3.999 -3.233 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -3.037 1.519 -3.139 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.238 8.114 -7.117 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.592 9.531 -7.266 1.00 0.00 C ATOM 1630 C PRO A 184 -10.877 9.934 -6.518 1.00 0.00 C ATOM 1631 O PRO A 184 -11.132 11.122 -6.319 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.730 9.749 -8.778 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.161 8.380 -9.302 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.445 7.402 -8.371 1.00 0.00 C ATOM 0 HA PRO A 184 -8.824 10.162 -6.818 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.470 10.516 -9.006 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.789 10.071 -9.224 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.243 8.256 -9.259 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -9.864 8.236 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.043 6.504 -8.215 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.495 7.082 -8.799 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.686 8.958 -6.091 1.00 0.00 N ATOM 1643 CA ASP A 185 -12.963 9.144 -5.402 1.00 0.00 C ATOM 1644 C ASP A 185 -12.838 9.159 -3.858 1.00 0.00 C ATOM 1645 O ASP A 185 -13.844 9.299 -3.159 1.00 0.00 O ATOM 1646 CB ASP A 185 -13.927 8.045 -5.886 1.00 0.00 C ATOM 1647 CG ASP A 185 -15.402 8.332 -5.544 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.905 9.430 -5.885 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -16.082 7.430 -4.999 1.00 0.00 O ATOM 0 H ASP A 185 -11.456 7.973 -6.223 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.352 10.131 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.827 7.934 -6.966 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.636 7.094 -5.439 1.00 0.00 H new ATOM 1654 N MET A 186 -11.619 9.023 -3.314 1.00 0.00 N ATOM 1655 CA MET A 186 -11.324 8.889 -1.887 1.00 0.00 C ATOM 1656 C MET A 186 -10.220 9.855 -1.426 1.00 0.00 C ATOM 1657 O MET A 186 -9.460 10.388 -2.241 1.00 0.00 O ATOM 1658 CB MET A 186 -10.937 7.431 -1.572 1.00 0.00 C ATOM 1659 CG MET A 186 -12.078 6.455 -1.880 1.00 0.00 C ATOM 1660 SD MET A 186 -11.723 4.730 -1.461 1.00 0.00 S ATOM 1661 CE MET A 186 -13.260 3.974 -2.056 1.00 0.00 C ATOM 0 H MET A 186 -10.776 9.003 -3.887 1.00 0.00 H new ATOM 0 HA MET A 186 -12.225 9.155 -1.334 1.00 0.00 H new ATOM 0 HB2 MET A 186 -10.057 7.156 -2.154 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.663 7.348 -0.520 1.00 0.00 H new ATOM 0 HG2 MET A 186 -12.968 6.772 -1.336 1.00 0.00 H new ATOM 0 HG3 MET A 186 -12.315 6.516 -2.942 1.00 0.00 H new ATOM 0 HE1 MET A 186 -13.206 2.893 -1.931 1.00 0.00 H new ATOM 0 HE2 MET A 186 -14.102 4.364 -1.484 1.00 0.00 H new ATOM 0 HE3 MET A 186 -13.397 4.210 -3.111 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.119 10.091 -0.109 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.052 10.915 0.493 1.00 0.00 C ATOM 1673 C LYS A 187 -7.703 10.187 0.421 1.00 0.00 C ATOM 1674 O LYS A 187 -7.652 8.964 0.545 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.412 11.232 1.957 1.00 0.00 C ATOM 1676 CG LYS A 187 -10.626 12.167 2.138 1.00 0.00 C ATOM 1677 CD LYS A 187 -10.269 13.655 2.294 1.00 0.00 C ATOM 1678 CE LYS A 187 -9.588 14.255 1.059 1.00 0.00 C ATOM 1679 NZ LYS A 187 -9.339 15.710 1.230 1.00 0.00 N ATOM 0 H LYS A 187 -10.777 9.715 0.574 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.965 11.847 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.612 10.296 2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.546 11.687 2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.287 12.053 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.187 11.847 3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.178 14.218 2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.611 13.774 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.644 13.742 0.877 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.214 14.092 0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -8.877 16.086 0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.243 16.202 1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -8.722 15.862 2.053 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.611 10.939 0.275 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.233 10.429 0.132 1.00 0.00 C ATOM 1695 C ILE A 188 -4.306 11.197 1.087 1.00 0.00 C ATOM 1696 O ILE A 188 -4.324 12.429 1.112 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.755 10.549 -1.337 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -5.603 9.693 -2.316 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -3.277 10.141 -1.497 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -6.157 10.531 -3.470 1.00 0.00 C ATOM 0 H ILE A 188 -6.656 11.958 0.251 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.208 9.372 0.395 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.878 11.602 -1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.991 8.884 -2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.428 9.231 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.983 10.240 -2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.652 10.788 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -3.149 9.106 -1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.744 9.895 -4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -6.790 11.324 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.331 10.972 -4.029 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.485 10.473 1.858 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.590 11.030 2.893 1.00 0.00 C ATOM 1714 C VAL A 189 -1.147 10.566 2.669 1.00 0.00 C ATOM 1715 O VAL A 189 -0.718 9.501 3.115 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.086 10.702 4.316 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.241 11.416 5.382 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.550 11.113 4.534 1.00 0.00 C ATOM 0 H VAL A 189 -3.419 9.458 1.781 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.607 12.116 2.801 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.993 9.621 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.617 11.164 6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.202 11.098 5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.304 12.494 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.851 10.861 5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.653 12.187 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.186 10.583 3.825 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.398 11.381 1.933 1.00 0.00 N ATOM 1729 CA ASN A 190 0.993 11.184 1.536 1.00 0.00 C ATOM 1730 C ASN A 190 2.013 11.494 2.662 1.00 0.00 C ATOM 1731 O ASN A 190 2.809 12.430 2.578 1.00 0.00 O ATOM 1732 CB ASN A 190 1.204 11.990 0.239 1.00 0.00 C ATOM 1733 CG ASN A 190 0.785 13.457 0.302 1.00 0.00 C ATOM 1734 OD1 ASN A 190 -0.260 13.844 -0.194 1.00 0.00 O ATOM 1735 ND2 ASN A 190 1.566 14.311 0.917 1.00 0.00 N ATOM 0 H ASN A 190 -0.773 12.258 1.573 1.00 0.00 H new ATOM 0 HA ASN A 190 1.188 10.129 1.343 1.00 0.00 H new ATOM 0 HB2 ASN A 190 2.259 11.943 -0.030 1.00 0.00 H new ATOM 0 HB3 ASN A 190 0.648 11.506 -0.564 1.00 0.00 H new ATOM 0 HD21 ASN A 190 1.299 15.293 0.979 1.00 0.00 H new ATOM 0 HD22 ASN A 190 2.441 13.993 1.334 1.00 0.00 H new ATOM 1742 N ASN A 191 1.999 10.685 3.723 1.00 0.00 N ATOM 1743 CA ASN A 191 2.929 10.737 4.863 1.00 0.00 C ATOM 1744 C ASN A 191 4.398 10.361 4.517 1.00 0.00 C ATOM 1745 O ASN A 191 5.283 10.468 5.367 1.00 0.00 O ATOM 1746 CB ASN A 191 2.351 9.805 5.946 1.00 0.00 C ATOM 1747 CG ASN A 191 3.012 9.953 7.308 1.00 0.00 C ATOM 1748 OD1 ASN A 191 3.186 11.045 7.834 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.368 8.856 7.937 1.00 0.00 N ATOM 0 H ASN A 191 1.309 9.940 3.820 1.00 0.00 H new ATOM 0 HA ASN A 191 3.002 11.769 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.284 10.002 6.048 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.454 8.772 5.614 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.790 8.914 8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 191 3.223 7.947 7.498 1.00 0.00 H new ATOM 1756 N ILE A 192 4.663 9.905 3.285 1.00 0.00 N ATOM 1757 CA ILE A 192 5.999 9.604 2.732 1.00 0.00 C ATOM 1758 C ILE A 192 6.947 10.811 2.872 1.00 0.00 C ATOM 1759 O ILE A 192 6.546 11.953 2.641 1.00 0.00 O ATOM 1760 CB ILE A 192 5.905 9.172 1.242 1.00 0.00 C ATOM 1761 CG1 ILE A 192 4.713 8.226 0.947 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.222 8.504 0.793 1.00 0.00 C ATOM 1763 CD1 ILE A 192 4.565 7.835 -0.527 1.00 0.00 C ATOM 0 H ILE A 192 3.918 9.726 2.611 1.00 0.00 H new ATOM 0 HA ILE A 192 6.408 8.775 3.309 1.00 0.00 H new ATOM 0 HB ILE A 192 5.732 10.085 0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.829 7.319 1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 192 3.792 8.708 1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.141 8.207 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 192 8.045 9.209 0.907 1.00 0.00 H new ATOM 0 HG23 ILE A 192 7.411 7.623 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 192 3.707 7.173 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.415 8.732 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.467 7.322 -0.860 1.00 0.00 H new ATOM 1775 N GLU A 193 8.224 10.566 3.170 1.00 0.00 N ATOM 1776 CA GLU A 193 9.302 11.555 3.173 1.00 0.00 C ATOM 1777 C GLU A 193 10.500 11.051 2.354 1.00 0.00 C ATOM 1778 O GLU A 193 10.531 9.903 1.908 1.00 0.00 O ATOM 1779 CB GLU A 193 9.732 11.819 4.622 1.00 0.00 C ATOM 1780 CG GLU A 193 8.698 12.565 5.482 1.00 0.00 C ATOM 1781 CD GLU A 193 8.401 14.006 5.007 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.173 14.579 4.199 1.00 0.00 O ATOM 1783 OE2 GLU A 193 7.399 14.598 5.479 1.00 0.00 O ATOM 0 H GLU A 193 8.548 9.634 3.427 1.00 0.00 H new ATOM 0 HA GLU A 193 8.943 12.479 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.957 10.864 5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.657 12.396 4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.768 11.997 5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 193 9.055 12.600 6.511 1.00 0.00 H new ATOM 1790 N VAL A 194 11.502 11.906 2.152 1.00 0.00 N ATOM 1791 CA VAL A 194 12.780 11.530 1.521 1.00 0.00 C ATOM 1792 C VAL A 194 13.697 10.893 2.577 1.00 0.00 C ATOM 1793 O VAL A 194 13.688 11.296 3.745 1.00 0.00 O ATOM 1794 CB VAL A 194 13.456 12.747 0.849 1.00 0.00 C ATOM 1795 CG1 VAL A 194 14.700 12.350 0.043 1.00 0.00 C ATOM 1796 CG2 VAL A 194 12.496 13.439 -0.133 1.00 0.00 C ATOM 0 H VAL A 194 11.456 12.889 2.422 1.00 0.00 H new ATOM 0 HA VAL A 194 12.587 10.803 0.733 1.00 0.00 H new ATOM 0 HB VAL A 194 13.737 13.414 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 194 15.139 13.239 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 194 15.429 11.882 0.705 1.00 0.00 H new ATOM 0 HG13 VAL A 194 14.417 11.646 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 194 12.997 14.292 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.198 12.733 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 194 11.612 13.783 0.404 1.00 0.00 H new ATOM 1806 N THR A 195 14.479 9.884 2.185 1.00 0.00 N ATOM 1807 CA THR A 195 15.438 9.181 3.053 1.00 0.00 C ATOM 1808 C THR A 195 16.496 10.113 3.675 1.00 0.00 C ATOM 1809 O THR A 195 16.827 11.169 3.126 1.00 0.00 O ATOM 1810 CB THR A 195 16.087 8.007 2.297 1.00 0.00 C ATOM 1811 OG1 THR A 195 16.777 7.183 3.210 1.00 0.00 O ATOM 1812 CG2 THR A 195 17.070 8.422 1.200 1.00 0.00 C ATOM 0 H THR A 195 14.465 9.521 1.232 1.00 0.00 H new ATOM 0 HA THR A 195 14.870 8.783 3.894 1.00 0.00 H new ATOM 0 HB THR A 195 15.264 7.486 1.808 1.00 0.00 H new ATOM 0 HG1 THR A 195 17.189 6.435 2.729 1.00 0.00 H new ATOM 0 HG21 THR A 195 17.478 7.532 0.721 1.00 0.00 H new ATOM 0 HG22 THR A 195 16.551 9.028 0.457 1.00 0.00 H new ATOM 0 HG23 THR A 195 17.882 9.002 1.639 1.00 0.00 H new ATOM 1820 N GLY A 196 17.037 9.716 4.830 1.00 0.00 N ATOM 1821 CA GLY A 196 17.966 10.522 5.638 1.00 0.00 C ATOM 1822 C GLY A 196 18.626 9.736 6.778 1.00 0.00 C ATOM 1823 O GLY A 196 18.762 10.253 7.890 1.00 0.00 O ATOM 0 H GLY A 196 16.839 8.804 5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 196 18.743 10.926 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 196 17.427 11.372 6.058 1.00 0.00 H new ATOM 1827 N GLN A 197 18.986 8.474 6.525 1.00 0.00 N ATOM 1828 CA GLN A 197 19.544 7.530 7.499 1.00 0.00 C ATOM 1829 C GLN A 197 20.674 6.690 6.854 1.00 0.00 C ATOM 1830 O GLN A 197 21.238 7.079 5.824 1.00 0.00 O ATOM 1831 CB GLN A 197 18.382 6.684 8.074 1.00 0.00 C ATOM 1832 CG GLN A 197 18.585 6.320 9.555 1.00 0.00 C ATOM 1833 CD GLN A 197 17.429 5.479 10.093 1.00 0.00 C ATOM 1834 OE1 GLN A 197 17.340 4.279 9.863 1.00 0.00 O ATOM 1835 NE2 GLN A 197 16.503 6.060 10.829 1.00 0.00 N ATOM 0 H GLN A 197 18.893 8.064 5.596 1.00 0.00 H new ATOM 0 HA GLN A 197 20.015 8.053 8.331 1.00 0.00 H new ATOM 0 HB2 GLN A 197 17.448 7.236 7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 197 18.281 5.769 7.490 1.00 0.00 H new ATOM 0 HG2 GLN A 197 19.519 5.770 9.670 1.00 0.00 H new ATOM 0 HG3 GLN A 197 18.677 7.232 10.145 1.00 0.00 H new ATOM 0 HE21 GLN A 197 16.563 7.058 11.029 1.00 0.00 H new ATOM 0 HE22 GLN A 197 15.726 5.511 11.198 1.00 0.00 H new ATOM 1844 N ALA A 198 21.040 5.560 7.465 1.00 0.00 N ATOM 1845 CA ALA A 198 22.106 4.660 7.010 1.00 0.00 C ATOM 1846 C ALA A 198 21.908 4.150 5.556 1.00 0.00 C ATOM 1847 O ALA A 198 20.762 3.975 5.117 1.00 0.00 O ATOM 1848 CB ALA A 198 22.186 3.492 8.006 1.00 0.00 C ATOM 0 H ALA A 198 20.588 5.234 8.319 1.00 0.00 H new ATOM 0 HA ALA A 198 23.044 5.215 6.984 1.00 0.00 H new ATOM 0 HB1 ALA A 198 22.971 2.802 7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 198 22.413 3.877 9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 198 21.231 2.967 8.029 1.00 0.00 H new ATOM 1854 N PRO A 199 22.997 3.881 4.804 1.00 0.00 N ATOM 1855 CA PRO A 199 22.926 3.426 3.411 1.00 0.00 C ATOM 1856 C PRO A 199 22.389 1.983 3.272 1.00 0.00 C ATOM 1857 O PRO A 199 22.440 1.205 4.236 1.00 0.00 O ATOM 1858 CB PRO A 199 24.359 3.551 2.879 1.00 0.00 C ATOM 1859 CG PRO A 199 25.224 3.369 4.124 1.00 0.00 C ATOM 1860 CD PRO A 199 24.387 4.030 5.217 1.00 0.00 C ATOM 0 HA PRO A 199 22.219 4.029 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 199 24.575 2.792 2.127 1.00 0.00 H new ATOM 0 HB3 PRO A 199 24.529 4.521 2.411 1.00 0.00 H new ATOM 0 HG2 PRO A 199 25.409 2.316 4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 199 26.197 3.848 4.014 1.00 0.00 H new ATOM 0 HD2 PRO A 199 24.560 3.555 6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 199 24.651 5.082 5.328 1.00 0.00 H new ATOM 1868 N PRO A 200 21.905 1.590 2.076 1.00 0.00 N ATOM 1869 CA PRO A 200 21.449 0.225 1.787 1.00 0.00 C ATOM 1870 C PRO A 200 22.608 -0.791 1.723 1.00 0.00 C ATOM 1871 O PRO A 200 23.788 -0.431 1.709 1.00 0.00 O ATOM 1872 CB PRO A 200 20.703 0.333 0.450 1.00 0.00 C ATOM 1873 CG PRO A 200 21.411 1.487 -0.257 1.00 0.00 C ATOM 1874 CD PRO A 200 21.757 2.431 0.892 1.00 0.00 C ATOM 0 HA PRO A 200 20.809 -0.155 2.583 1.00 0.00 H new ATOM 0 HB2 PRO A 200 20.770 -0.591 -0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 200 19.643 0.541 0.597 1.00 0.00 H new ATOM 0 HG2 PRO A 200 22.303 1.150 -0.786 1.00 0.00 H new ATOM 0 HG3 PRO A 200 20.766 1.966 -0.993 1.00 0.00 H new ATOM 0 HD2 PRO A 200 22.677 2.977 0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 200 20.972 3.173 1.037 1.00 0.00 H new ATOM 1882 N GLY A 201 22.262 -2.080 1.652 1.00 0.00 N ATOM 1883 CA GLY A 201 23.209 -3.203 1.594 1.00 0.00 C ATOM 1884 C GLY A 201 22.565 -4.528 1.148 1.00 0.00 C ATOM 1885 O GLY A 201 21.367 -4.557 0.839 1.00 0.00 O ATOM 0 H GLY A 201 21.288 -2.382 1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 201 24.017 -2.951 0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 201 23.659 -3.340 2.578 1.00 0.00 H new ATOM 1889 N PRO A 202 23.341 -5.628 1.089 1.00 0.00 N ATOM 1890 CA PRO A 202 22.864 -6.938 0.637 1.00 0.00 C ATOM 1891 C PRO A 202 21.860 -7.586 1.620 1.00 0.00 C ATOM 1892 O PRO A 202 21.856 -7.249 2.811 1.00 0.00 O ATOM 1893 CB PRO A 202 24.131 -7.788 0.477 1.00 0.00 C ATOM 1894 CG PRO A 202 25.106 -7.179 1.484 1.00 0.00 C ATOM 1895 CD PRO A 202 24.752 -5.693 1.449 1.00 0.00 C ATOM 0 HA PRO A 202 22.306 -6.850 -0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 202 23.938 -8.839 0.692 1.00 0.00 H new ATOM 0 HB3 PRO A 202 24.521 -7.737 -0.539 1.00 0.00 H new ATOM 0 HG2 PRO A 202 24.974 -7.602 2.480 1.00 0.00 H new ATOM 0 HG3 PRO A 202 26.143 -7.354 1.198 1.00 0.00 H new ATOM 0 HD2 PRO A 202 24.930 -5.226 2.418 1.00 0.00 H new ATOM 0 HD3 PRO A 202 25.366 -5.162 0.721 1.00 0.00 H new ATOM 1903 N PRO A 203 21.025 -8.540 1.158 1.00 0.00 N ATOM 1904 CA PRO A 203 20.080 -9.266 2.001 1.00 0.00 C ATOM 1905 C PRO A 203 20.815 -10.191 2.985 1.00 0.00 C ATOM 1906 O PRO A 203 21.667 -11.002 2.605 1.00 0.00 O ATOM 1907 CB PRO A 203 19.172 -10.042 1.039 1.00 0.00 C ATOM 1908 CG PRO A 203 20.054 -10.266 -0.186 1.00 0.00 C ATOM 1909 CD PRO A 203 20.944 -9.023 -0.210 1.00 0.00 C ATOM 0 HA PRO A 203 19.491 -8.593 2.624 1.00 0.00 H new ATOM 0 HB2 PRO A 203 18.842 -10.986 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 203 18.275 -9.475 0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 203 20.641 -11.180 -0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 203 19.462 -10.355 -1.097 1.00 0.00 H new ATOM 0 HD2 PRO A 203 21.935 -9.264 -0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 203 20.525 -8.260 -0.866 1.00 0.00 H new ATOM 1917 N ALA A 204 20.464 -10.047 4.262 1.00 0.00 N ATOM 1918 CA ALA A 204 20.946 -10.853 5.394 1.00 0.00 C ATOM 1919 C ALA A 204 20.634 -12.362 5.249 1.00 0.00 C ATOM 1920 O ALA A 204 19.484 -12.719 4.896 1.00 0.00 O ATOM 1921 CB ALA A 204 20.369 -10.267 6.691 1.00 0.00 C ATOM 1922 OXT ALA A 204 21.540 -13.184 5.518 1.00 0.00 O ATOM 0 H ALA A 204 19.802 -9.329 4.555 1.00 0.00 H new ATOM 0 HA ALA A 204 22.034 -10.798 5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 204 20.717 -10.853 7.541 1.00 0.00 H new ATOM 0 HB2 ALA A 204 20.700 -9.234 6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 204 19.280 -10.297 6.651 1.00 0.00 H new TER 1928 ALA A 204