USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 825 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 216 GLN : amide:sc= 0.0129 X(o=0.026,f=0.094) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.0129 X(o=0.026,f=0.094) USER MOD Set 2.1: A 180 CYS SG : rot 31:sc= 1.22 USER MOD Set 2.2: A 214 CYS SG : rot -73:sc= 1.2 USER MOD Set 3.1: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 217 GLN : amide:sc= 0.819 K(o=0.82,f=-2.6) USER MOD Set 4.1: A 132 SER OG : rot 180:sc= 0.463 USER MOD Set 4.2: A 220 GLN : amide:sc= 0.114 K(o=0.58,f=-3.2!) USER MOD Single : A 120 SER OG : rot -43:sc= 0.135 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -11:sc= 0.761 USER MOD Single : A 137 MET CE :methyl -141:sc= -0.0397 (180deg=-0.688) USER MOD Single : A 139 MET CE :methyl 169:sc= -1.04 (180deg=-1.46) USER MOD Single : A 140 ASN : amide:sc= 0.036 X(o=0.036,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= -0.0234 X(o=-0.023,f=-0.25) USER MOD Single : A 153 ASN : amide:sc= -0.336 K(o=-0.34,f=-2.1) USER MOD Single : A 154 SER OG : rot 68:sc= 0.581 USER MOD Single : A 155 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.11) USER MOD Single : A 157 TYR OH : rot -173:sc= 1.24 USER MOD Single : A 159 ASN :FLIP amide:sc= -1.34 F(o=-3.5!,f=-1.3) USER MOD Single : A 160 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.31) USER MOD Single : A 162 TYR OH : rot 30:sc= 0.572 USER MOD Single : A 163 TYR OH : rot 43:sc= 0.501 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 150:sc= -0.0444 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= -0.307 K(o=-0.31,f=-2.4!) USER MOD Single : A 184 THR OG1 : rot 100:sc= -0.165 USER MOD Single : A 186 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 188 TYR OH : rot 8:sc= 1.26 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 195 ASN : amide:sc= 0.699 K(o=0.7,f=0) USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 MET CE :methyl 168:sc= -0.273 (180deg=-0.928) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 159:sc= -0.0194 (180deg=-1.03) USER MOD Single : A 215 MET CE :methyl -178:sc= -0.114 (180deg=-0.128) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot -179:sc= 0.895 USER MOD Single : A 222 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.024) USER MOD Single : A 225 SER OG : rot -64:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 4.225 -4.909 19.660 1.00 0.00 N ATOM 2 CA GLY A 119 3.091 -5.598 19.023 1.00 0.00 C ATOM 3 C GLY A 119 3.540 -6.443 17.831 1.00 0.00 C ATOM 4 O GLY A 119 4.510 -6.114 17.140 1.00 0.00 O ATOM 0 HA2 GLY A 119 2.595 -6.236 19.755 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.358 -4.863 18.692 1.00 0.00 H new ATOM 8 N SER A 120 2.807 -7.523 17.561 1.00 0.00 N ATOM 9 CA SER A 120 3.026 -8.489 16.487 1.00 0.00 C ATOM 10 C SER A 120 1.913 -8.381 15.428 1.00 0.00 C ATOM 11 O SER A 120 1.738 -9.279 14.601 1.00 0.00 O ATOM 12 CB SER A 120 3.111 -9.881 17.131 1.00 0.00 C ATOM 13 OG SER A 120 3.601 -10.864 16.241 1.00 0.00 O ATOM 0 H SER A 120 1.991 -7.761 18.125 1.00 0.00 H new ATOM 0 HA SER A 120 3.957 -8.290 15.956 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.759 -9.833 18.006 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.122 -10.175 17.483 1.00 0.00 H new ATOM 0 HG SER A 120 3.179 -10.751 15.364 1.00 0.00 H new ATOM 19 N VAL A 121 1.138 -7.296 15.443 1.00 0.00 N ATOM 20 CA VAL A 121 0.117 -6.994 14.452 1.00 0.00 C ATOM 21 C VAL A 121 0.852 -6.600 13.165 1.00 0.00 C ATOM 22 O VAL A 121 1.201 -5.428 12.990 1.00 0.00 O ATOM 23 CB VAL A 121 -0.812 -5.891 15.005 1.00 0.00 C ATOM 24 CG1 VAL A 121 -1.971 -5.611 14.044 1.00 0.00 C ATOM 25 CG2 VAL A 121 -1.386 -6.265 16.384 1.00 0.00 C ATOM 0 H VAL A 121 1.210 -6.584 16.170 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.528 -7.844 14.229 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.201 -4.995 15.109 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.608 -4.830 14.460 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.575 -5.283 13.083 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.556 -6.520 13.904 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.034 -5.463 16.738 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.962 -7.187 16.301 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.569 -6.410 17.091 1.00 0.00 H new ATOM 35 N VAL A 122 1.174 -7.591 12.332 1.00 0.00 N ATOM 36 CA VAL A 122 1.942 -7.475 11.098 1.00 0.00 C ATOM 37 C VAL A 122 1.298 -8.439 10.091 1.00 0.00 C ATOM 38 O VAL A 122 0.741 -9.467 10.488 1.00 0.00 O ATOM 39 CB VAL A 122 3.432 -7.801 11.364 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.306 -7.460 10.146 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.011 -7.020 12.555 1.00 0.00 C ATOM 0 H VAL A 122 0.887 -8.553 12.515 1.00 0.00 H new ATOM 0 HA VAL A 122 1.924 -6.461 10.698 1.00 0.00 H new ATOM 0 HB VAL A 122 3.452 -8.869 11.579 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.346 -7.701 10.366 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.973 -8.040 9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.219 -6.397 9.922 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.058 -7.290 12.693 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.935 -5.950 12.360 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.451 -7.265 13.458 1.00 0.00 H new ATOM 51 N GLY A 123 1.341 -8.114 8.794 1.00 0.00 N ATOM 52 CA GLY A 123 0.685 -8.901 7.751 1.00 0.00 C ATOM 53 C GLY A 123 1.654 -9.850 7.050 1.00 0.00 C ATOM 54 O GLY A 123 1.447 -11.063 7.049 1.00 0.00 O ATOM 0 H GLY A 123 1.834 -7.294 8.440 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.130 -9.476 8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.241 -8.229 7.016 1.00 0.00 H new ATOM 58 N GLY A 124 2.689 -9.287 6.424 1.00 0.00 N ATOM 59 CA GLY A 124 3.691 -10.005 5.653 1.00 0.00 C ATOM 60 C GLY A 124 5.003 -9.977 6.417 1.00 0.00 C ATOM 61 O GLY A 124 5.191 -10.827 7.289 1.00 0.00 O ATOM 0 H GLY A 124 2.853 -8.281 6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.373 -11.034 5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.815 -9.545 4.672 1.00 0.00 H new ATOM 65 N LEU A 125 5.855 -8.982 6.131 1.00 0.00 N ATOM 66 CA LEU A 125 7.218 -8.799 6.639 1.00 0.00 C ATOM 67 C LEU A 125 8.115 -9.924 6.125 1.00 0.00 C ATOM 68 O LEU A 125 7.905 -11.095 6.438 1.00 0.00 O ATOM 69 CB LEU A 125 7.236 -8.615 8.174 1.00 0.00 C ATOM 70 CG LEU A 125 8.598 -8.499 8.889 1.00 0.00 C ATOM 71 CD1 LEU A 125 9.371 -9.818 9.017 1.00 0.00 C ATOM 72 CD2 LEU A 125 9.499 -7.438 8.267 1.00 0.00 C ATOM 0 H LEU A 125 5.589 -8.232 5.493 1.00 0.00 H new ATOM 0 HA LEU A 125 7.633 -7.869 6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.663 -7.717 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.702 -9.457 8.614 1.00 0.00 H new ATOM 0 HG LEU A 125 8.326 -8.193 9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.315 -9.638 9.532 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.778 -10.534 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.571 -10.220 8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.444 -7.399 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.690 -7.689 7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.009 -6.466 8.323 1.00 0.00 H new ATOM 84 N GLY A 126 9.138 -9.580 5.343 1.00 0.00 N ATOM 85 CA GLY A 126 10.105 -10.563 4.859 1.00 0.00 C ATOM 86 C GLY A 126 10.733 -10.172 3.529 1.00 0.00 C ATOM 87 O GLY A 126 10.098 -10.293 2.483 1.00 0.00 O ATOM 0 H GLY A 126 9.318 -8.626 5.031 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.891 -10.688 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.611 -11.529 4.752 1.00 0.00 H new ATOM 91 N GLY A 127 11.987 -9.728 3.557 1.00 0.00 N ATOM 92 CA GLY A 127 12.747 -9.354 2.368 1.00 0.00 C ATOM 93 C GLY A 127 12.353 -7.969 1.857 1.00 0.00 C ATOM 94 O GLY A 127 12.538 -7.648 0.677 1.00 0.00 O ATOM 0 H GLY A 127 12.513 -9.616 4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.812 -9.367 2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.581 -10.092 1.583 1.00 0.00 H new ATOM 98 N TYR A 128 11.793 -7.154 2.742 1.00 0.00 N ATOM 99 CA TYR A 128 11.328 -5.803 2.507 1.00 0.00 C ATOM 100 C TYR A 128 11.921 -4.907 3.586 1.00 0.00 C ATOM 101 O TYR A 128 12.498 -5.389 4.565 1.00 0.00 O ATOM 102 CB TYR A 128 9.793 -5.794 2.535 1.00 0.00 C ATOM 103 CG TYR A 128 9.167 -6.490 1.344 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.308 -5.919 0.068 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.469 -7.703 1.493 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.774 -6.552 -1.062 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.934 -8.352 0.364 1.00 0.00 C ATOM 108 CZ TYR A 128 8.106 -7.793 -0.923 1.00 0.00 C ATOM 109 OH TYR A 128 7.655 -8.445 -2.034 1.00 0.00 O ATOM 0 H TYR A 128 11.644 -7.445 3.708 1.00 0.00 H new ATOM 0 HA TYR A 128 11.645 -5.432 1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.451 -6.277 3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.443 -4.762 2.569 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.834 -4.982 -0.043 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.344 -8.136 2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.871 -6.095 -2.036 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.391 -9.278 0.481 1.00 0.00 H new ATOM 0 HH TYR A 128 7.220 -9.282 -1.768 1.00 0.00 H new ATOM 119 N ALA A 129 11.725 -3.605 3.444 1.00 0.00 N ATOM 120 CA ALA A 129 11.876 -2.649 4.516 1.00 0.00 C ATOM 121 C ALA A 129 10.505 -2.000 4.632 1.00 0.00 C ATOM 122 O ALA A 129 10.005 -1.430 3.666 1.00 0.00 O ATOM 123 CB ALA A 129 13.020 -1.686 4.197 1.00 0.00 C ATOM 0 H ALA A 129 11.451 -3.180 2.558 1.00 0.00 H new ATOM 0 HA ALA A 129 12.159 -3.082 5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.128 -0.968 5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.947 -2.248 4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.801 -1.155 3.270 1.00 0.00 H new ATOM 129 N LEU A 130 9.826 -2.198 5.756 1.00 0.00 N ATOM 130 CA LEU A 130 8.606 -1.469 6.093 1.00 0.00 C ATOM 131 C LEU A 130 8.999 -0.125 6.740 1.00 0.00 C ATOM 132 O LEU A 130 10.191 0.150 6.907 1.00 0.00 O ATOM 133 CB LEU A 130 7.618 -2.390 6.832 1.00 0.00 C ATOM 134 CG LEU A 130 8.183 -3.278 7.956 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.441 -2.412 9.175 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.256 -4.455 8.282 1.00 0.00 C ATOM 0 H LEU A 130 10.108 -2.874 6.466 1.00 0.00 H new ATOM 0 HA LEU A 130 8.022 -1.174 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.831 -1.767 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.147 -3.039 6.094 1.00 0.00 H new ATOM 0 HG LEU A 130 9.120 -3.722 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.842 -3.028 9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.160 -1.632 8.922 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.507 -1.953 9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.695 -5.054 9.080 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.286 -4.076 8.604 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.127 -5.073 7.394 1.00 0.00 H new ATOM 148 N GLY A 131 8.051 0.772 7.037 1.00 0.00 N ATOM 149 CA GLY A 131 8.399 2.077 7.618 1.00 0.00 C ATOM 150 C GLY A 131 7.158 2.901 7.937 1.00 0.00 C ATOM 151 O GLY A 131 6.057 2.403 7.722 1.00 0.00 O ATOM 0 H GLY A 131 7.053 0.624 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.980 1.927 8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.033 2.628 6.923 1.00 0.00 H new ATOM 155 N SER A 132 7.327 4.125 8.442 1.00 0.00 N ATOM 156 CA SER A 132 6.364 5.069 9.005 1.00 0.00 C ATOM 157 C SER A 132 5.405 4.487 10.052 1.00 0.00 C ATOM 158 O SER A 132 5.455 4.914 11.204 1.00 0.00 O ATOM 159 CB SER A 132 5.634 5.850 7.915 1.00 0.00 C ATOM 160 OG SER A 132 6.527 6.561 7.083 1.00 0.00 O ATOM 0 H SER A 132 8.264 4.527 8.468 1.00 0.00 H new ATOM 0 HA SER A 132 6.972 5.772 9.575 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.045 5.162 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.935 6.548 8.376 1.00 0.00 H new ATOM 0 HG SER A 132 6.020 7.046 6.398 1.00 0.00 H new ATOM 166 N ALA A 133 4.546 3.539 9.672 1.00 0.00 N ATOM 167 CA ALA A 133 3.422 3.019 10.434 1.00 0.00 C ATOM 168 C ALA A 133 2.456 4.160 10.774 1.00 0.00 C ATOM 169 O ALA A 133 2.302 4.535 11.934 1.00 0.00 O ATOM 170 CB ALA A 133 3.914 2.207 11.641 1.00 0.00 C ATOM 0 H ALA A 133 4.628 3.087 8.761 1.00 0.00 H new ATOM 0 HA ALA A 133 2.849 2.310 9.836 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.057 1.827 12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.521 1.371 11.294 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.513 2.846 12.289 1.00 0.00 H new ATOM 176 N MET A 134 1.775 4.675 9.741 1.00 0.00 N ATOM 177 CA MET A 134 1.018 5.930 9.757 1.00 0.00 C ATOM 178 C MET A 134 0.145 6.107 11.010 1.00 0.00 C ATOM 179 O MET A 134 0.217 7.132 11.685 1.00 0.00 O ATOM 180 CB MET A 134 0.128 6.039 8.506 1.00 0.00 C ATOM 181 CG MET A 134 0.861 5.812 7.184 1.00 0.00 C ATOM 182 SD MET A 134 2.388 6.764 7.026 1.00 0.00 S ATOM 183 CE MET A 134 2.889 6.348 5.343 1.00 0.00 C ATOM 0 H MET A 134 1.736 4.208 8.835 1.00 0.00 H new ATOM 0 HA MET A 134 1.764 6.724 9.767 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.681 5.313 8.587 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.331 7.028 8.487 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.093 4.752 7.085 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.195 6.071 6.361 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.819 6.863 5.102 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.040 5.271 5.264 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.111 6.658 4.645 1.00 0.00 H new ATOM 193 N SER A 135 -0.677 5.098 11.309 1.00 0.00 N ATOM 194 CA SER A 135 -1.758 5.016 12.292 1.00 0.00 C ATOM 195 C SER A 135 -2.889 6.038 12.111 1.00 0.00 C ATOM 196 O SER A 135 -2.703 7.094 11.502 1.00 0.00 O ATOM 197 CB SER A 135 -1.194 4.929 13.709 1.00 0.00 C ATOM 198 OG SER A 135 -0.437 6.065 14.081 1.00 0.00 O ATOM 0 H SER A 135 -0.589 4.214 10.807 1.00 0.00 H new ATOM 0 HA SER A 135 -2.281 4.079 12.098 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.017 4.803 14.413 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.567 4.041 13.789 1.00 0.00 H new ATOM 0 HG SER A 135 -0.276 6.623 13.292 1.00 0.00 H new ATOM 204 N GLY A 136 -4.084 5.681 12.605 1.00 0.00 N ATOM 205 CA GLY A 136 -5.336 6.426 12.458 1.00 0.00 C ATOM 206 C GLY A 136 -5.645 6.916 11.035 1.00 0.00 C ATOM 207 O GLY A 136 -6.411 7.867 10.883 1.00 0.00 O ATOM 0 H GLY A 136 -4.206 4.823 13.143 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.158 5.793 12.793 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.306 7.289 13.123 1.00 0.00 H new ATOM 211 N MET A 137 -5.016 6.360 9.996 1.00 0.00 N ATOM 212 CA MET A 137 -4.714 7.168 8.825 1.00 0.00 C ATOM 213 C MET A 137 -5.958 7.412 7.986 1.00 0.00 C ATOM 214 O MET A 137 -6.786 6.519 7.771 1.00 0.00 O ATOM 215 CB MET A 137 -3.618 6.525 7.981 1.00 0.00 C ATOM 216 CG MET A 137 -2.940 7.568 7.088 1.00 0.00 C ATOM 217 SD MET A 137 -2.216 6.897 5.585 1.00 0.00 S ATOM 218 CE MET A 137 -3.648 6.953 4.475 1.00 0.00 C ATOM 0 H MET A 137 -4.717 5.386 9.945 1.00 0.00 H new ATOM 0 HA MET A 137 -4.351 8.133 9.179 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.877 6.059 8.631 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.044 5.733 7.365 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.673 8.328 6.817 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.159 8.068 7.662 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.659 6.060 3.850 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.564 6.994 5.065 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.584 7.838 3.842 1.00 0.00 H new ATOM 228 N ARG A 138 -6.043 8.616 7.433 1.00 0.00 N ATOM 229 CA ARG A 138 -7.204 9.112 6.728 1.00 0.00 C ATOM 230 C ARG A 138 -6.926 9.325 5.251 1.00 0.00 C ATOM 231 O ARG A 138 -5.792 9.505 4.817 1.00 0.00 O ATOM 232 CB ARG A 138 -7.648 10.429 7.360 1.00 0.00 C ATOM 233 CG ARG A 138 -8.371 10.271 8.711 1.00 0.00 C ATOM 234 CD ARG A 138 -9.666 9.452 8.604 1.00 0.00 C ATOM 235 NE ARG A 138 -10.463 9.532 9.839 1.00 0.00 N ATOM 236 CZ ARG A 138 -11.581 10.239 10.034 1.00 0.00 C ATOM 237 NH1 ARG A 138 -12.019 11.102 9.121 1.00 0.00 N ATOM 238 NH2 ARG A 138 -12.257 10.118 11.169 1.00 0.00 N ATOM 0 H ARG A 138 -5.278 9.290 7.468 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.992 8.364 6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.773 11.064 7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.309 10.947 6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.700 9.789 9.422 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.603 11.258 9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.258 9.815 7.764 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.422 8.410 8.395 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.125 8.988 10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.499 11.234 8.253 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.874 11.632 9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.924 9.484 11.896 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.110 10.659 11.315 1.00 0.00 H new ATOM 252 N MET A 139 -8.019 9.357 4.515 1.00 0.00 N ATOM 253 CA MET A 139 -8.163 9.515 3.084 1.00 0.00 C ATOM 254 C MET A 139 -9.472 10.246 2.831 1.00 0.00 C ATOM 255 O MET A 139 -10.312 10.389 3.730 1.00 0.00 O ATOM 256 CB MET A 139 -8.233 8.135 2.421 1.00 0.00 C ATOM 257 CG MET A 139 -6.901 7.739 1.841 1.00 0.00 C ATOM 258 SD MET A 139 -6.289 8.908 0.601 1.00 0.00 S ATOM 259 CE MET A 139 -5.945 7.694 -0.663 1.00 0.00 C ATOM 0 H MET A 139 -8.932 9.262 4.959 1.00 0.00 H new ATOM 0 HA MET A 139 -7.318 10.069 2.676 1.00 0.00 H new ATOM 0 HB2 MET A 139 -8.548 7.392 3.154 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.987 8.145 1.633 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.171 7.658 2.646 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.988 6.751 1.388 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.736 8.200 -1.606 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.080 7.099 -0.370 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.809 7.041 -0.786 1.00 0.00 H new ATOM 269 N ASN A 140 -9.682 10.598 1.568 1.00 0.00 N ATOM 270 CA ASN A 140 -10.920 11.194 1.086 1.00 0.00 C ATOM 271 C ASN A 140 -11.619 10.332 0.041 1.00 0.00 C ATOM 272 O ASN A 140 -12.851 10.315 0.006 1.00 0.00 O ATOM 273 CB ASN A 140 -10.612 12.572 0.506 1.00 0.00 C ATOM 274 CG ASN A 140 -11.899 13.336 0.270 1.00 0.00 C ATOM 275 OD1 ASN A 140 -12.455 13.910 1.199 1.00 0.00 O ATOM 276 ND2 ASN A 140 -12.374 13.407 -0.960 1.00 0.00 N ATOM 0 H ASN A 140 -8.982 10.474 0.837 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.603 11.277 1.931 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.970 13.128 1.189 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.065 12.467 -0.431 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -13.218 13.947 -1.150 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.897 12.922 -1.720 1.00 0.00 H new ATOM 283 N PHE A 141 -10.839 9.603 -0.766 1.00 0.00 N ATOM 284 CA PHE A 141 -11.287 8.828 -1.921 1.00 0.00 C ATOM 285 C PHE A 141 -12.139 9.676 -2.880 1.00 0.00 C ATOM 286 O PHE A 141 -12.160 10.910 -2.793 1.00 0.00 O ATOM 287 CB PHE A 141 -11.962 7.522 -1.466 1.00 0.00 C ATOM 288 CG PHE A 141 -11.098 6.632 -0.590 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.102 6.774 0.810 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.267 5.666 -1.187 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.327 5.915 1.606 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.463 4.830 -0.388 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.511 4.943 1.013 1.00 0.00 C ATOM 0 H PHE A 141 -9.831 9.537 -0.622 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.417 8.532 -2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.873 7.771 -0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.263 6.958 -2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.701 7.544 1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.246 5.565 -2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.360 6.004 2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.811 4.104 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.920 4.282 1.630 1.00 0.00 H new ATOM 303 N ASP A 142 -12.803 9.029 -3.839 1.00 0.00 N ATOM 304 CA ASP A 142 -13.511 9.676 -4.944 1.00 0.00 C ATOM 305 C ASP A 142 -14.961 9.217 -5.036 1.00 0.00 C ATOM 306 O ASP A 142 -15.862 10.046 -5.195 1.00 0.00 O ATOM 307 CB ASP A 142 -12.783 9.391 -6.260 1.00 0.00 C ATOM 308 CG ASP A 142 -13.566 9.980 -7.430 1.00 0.00 C ATOM 309 OD1 ASP A 142 -13.444 11.195 -7.697 1.00 0.00 O ATOM 310 OD2 ASP A 142 -14.311 9.227 -8.099 1.00 0.00 O ATOM 0 H ASP A 142 -12.865 8.011 -3.869 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.520 10.749 -4.754 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.781 9.819 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.666 8.316 -6.395 1.00 0.00 H new ATOM 315 N ARG A 143 -15.192 7.906 -4.914 1.00 0.00 N ATOM 316 CA ARG A 143 -16.520 7.308 -4.925 1.00 0.00 C ATOM 317 C ARG A 143 -16.956 7.051 -3.482 1.00 0.00 C ATOM 318 O ARG A 143 -16.106 6.911 -2.601 1.00 0.00 O ATOM 319 CB ARG A 143 -16.488 6.002 -5.741 1.00 0.00 C ATOM 320 CG ARG A 143 -16.587 6.215 -7.254 1.00 0.00 C ATOM 321 CD ARG A 143 -18.058 6.361 -7.639 1.00 0.00 C ATOM 322 NE ARG A 143 -18.223 6.803 -9.028 1.00 0.00 N ATOM 323 CZ ARG A 143 -19.260 7.512 -9.478 1.00 0.00 C ATOM 324 NH1 ARG A 143 -20.313 7.705 -8.692 1.00 0.00 N ATOM 325 NH2 ARG A 143 -19.244 8.020 -10.700 1.00 0.00 N ATOM 0 H ARG A 143 -14.443 7.222 -4.803 1.00 0.00 H new ATOM 0 HA ARG A 143 -17.239 7.980 -5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.564 5.468 -5.519 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.310 5.363 -5.419 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.031 7.106 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -16.141 5.373 -7.783 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -18.565 5.406 -7.500 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -18.538 7.077 -6.972 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.495 6.551 -9.696 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -20.326 7.312 -7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -21.109 8.246 -9.030 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.436 7.870 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.040 8.561 -11.038 1.00 0.00 H new ATOM 339 N PRO A 144 -18.268 6.957 -3.228 1.00 0.00 N ATOM 340 CA PRO A 144 -18.784 6.757 -1.888 1.00 0.00 C ATOM 341 C PRO A 144 -18.637 5.311 -1.441 1.00 0.00 C ATOM 342 O PRO A 144 -18.352 5.101 -0.270 1.00 0.00 O ATOM 343 CB PRO A 144 -20.260 7.158 -1.938 1.00 0.00 C ATOM 344 CG PRO A 144 -20.645 7.018 -3.410 1.00 0.00 C ATOM 345 CD PRO A 144 -19.336 7.185 -4.180 1.00 0.00 C ATOM 0 HA PRO A 144 -18.227 7.356 -1.167 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.868 6.512 -1.305 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.406 8.179 -1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.098 6.047 -3.609 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.373 7.775 -3.701 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.278 6.476 -5.006 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.264 8.183 -4.612 1.00 0.00 H new ATOM 353 N GLU A 145 -18.808 4.329 -2.336 1.00 0.00 N ATOM 354 CA GLU A 145 -18.821 2.920 -1.957 1.00 0.00 C ATOM 355 C GLU A 145 -17.482 2.521 -1.351 1.00 0.00 C ATOM 356 O GLU A 145 -17.441 1.983 -0.250 1.00 0.00 O ATOM 357 CB GLU A 145 -19.132 2.018 -3.157 1.00 0.00 C ATOM 358 CG GLU A 145 -20.518 2.251 -3.767 1.00 0.00 C ATOM 359 CD GLU A 145 -21.101 0.931 -4.273 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.590 0.389 -5.280 1.00 0.00 O ATOM 361 OE2 GLU A 145 -22.019 0.390 -3.615 1.00 0.00 O ATOM 0 H GLU A 145 -18.940 4.492 -3.334 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.609 2.787 -1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.376 2.179 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -19.053 0.976 -2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.182 2.688 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.447 2.964 -4.588 1.00 0.00 H new ATOM 368 N GLU A 146 -16.386 2.817 -2.051 1.00 0.00 N ATOM 369 CA GLU A 146 -15.033 2.619 -1.553 1.00 0.00 C ATOM 370 C GLU A 146 -14.810 3.395 -0.245 1.00 0.00 C ATOM 371 O GLU A 146 -14.251 2.844 0.702 1.00 0.00 O ATOM 372 CB GLU A 146 -14.019 2.993 -2.659 1.00 0.00 C ATOM 373 CG GLU A 146 -14.146 4.426 -3.213 1.00 0.00 C ATOM 374 CD GLU A 146 -13.403 4.653 -4.539 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.641 3.878 -5.502 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.646 5.646 -4.651 1.00 0.00 O ATOM 0 H GLU A 146 -16.419 3.206 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.880 1.568 -1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.011 2.862 -2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.132 2.291 -3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.202 4.657 -3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.764 5.127 -2.470 1.00 0.00 H new ATOM 383 N ARG A 147 -15.278 4.648 -0.141 1.00 0.00 N ATOM 384 CA ARG A 147 -15.078 5.432 1.074 1.00 0.00 C ATOM 385 C ARG A 147 -15.838 4.827 2.253 1.00 0.00 C ATOM 386 O ARG A 147 -15.347 4.860 3.382 1.00 0.00 O ATOM 387 CB ARG A 147 -15.510 6.893 0.857 1.00 0.00 C ATOM 388 CG ARG A 147 -14.615 7.836 1.668 1.00 0.00 C ATOM 389 CD ARG A 147 -15.235 9.208 1.917 1.00 0.00 C ATOM 390 NE ARG A 147 -16.054 9.188 3.134 1.00 0.00 N ATOM 391 CZ ARG A 147 -17.063 9.989 3.466 1.00 0.00 C ATOM 392 NH1 ARG A 147 -17.380 11.035 2.705 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.765 9.704 4.553 1.00 0.00 N ATOM 0 H ARG A 147 -15.791 5.131 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.014 5.413 1.308 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -15.450 7.144 -0.202 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.550 7.020 1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.387 7.371 2.627 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.668 7.965 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.449 9.957 2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -15.848 9.497 1.063 1.00 0.00 H new ATOM 0 HE ARG A 147 -15.819 8.465 3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.847 11.229 1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.156 11.642 2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.527 8.886 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.543 10.303 4.829 1.00 0.00 H new ATOM 407 N GLN A 148 -17.060 4.345 2.041 1.00 0.00 N ATOM 408 CA GLN A 148 -17.877 3.773 3.098 1.00 0.00 C ATOM 409 C GLN A 148 -17.314 2.405 3.456 1.00 0.00 C ATOM 410 O GLN A 148 -17.239 2.095 4.638 1.00 0.00 O ATOM 411 CB GLN A 148 -19.360 3.725 2.678 1.00 0.00 C ATOM 412 CG GLN A 148 -20.287 3.730 3.904 1.00 0.00 C ATOM 413 CD GLN A 148 -21.753 3.980 3.554 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.224 5.116 3.533 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.513 2.922 3.332 1.00 0.00 N ATOM 0 H GLN A 148 -17.510 4.342 1.126 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.842 4.399 3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.588 4.581 2.043 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.543 2.830 2.084 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.202 2.773 4.419 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.951 4.498 4.601 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.105 1.987 3.353 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -23.508 3.040 3.139 1.00 0.00 H new ATOM 424 N TRP A 149 -16.841 1.622 2.483 1.00 0.00 N ATOM 425 CA TRP A 149 -16.227 0.330 2.722 1.00 0.00 C ATOM 426 C TRP A 149 -14.990 0.503 3.596 1.00 0.00 C ATOM 427 O TRP A 149 -14.817 -0.223 4.567 1.00 0.00 O ATOM 428 CB TRP A 149 -15.877 -0.340 1.392 1.00 0.00 C ATOM 429 CG TRP A 149 -15.342 -1.721 1.566 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.083 -2.846 1.557 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.988 -2.137 1.900 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.270 -3.936 1.808 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.976 -3.548 2.082 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.784 -1.445 2.122 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.822 -4.236 2.485 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.616 -2.120 2.520 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.640 -3.511 2.709 1.00 0.00 C ATOM 0 H TRP A 149 -16.878 1.879 1.496 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.930 -0.316 3.248 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.766 -0.376 0.763 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.140 0.267 0.867 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.148 -2.890 1.381 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.588 -4.905 1.792 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.756 -0.374 1.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.842 -5.307 2.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.701 -1.569 2.680 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.746 -4.026 3.028 1.00 0.00 H new ATOM 448 N TRP A 150 -14.147 1.492 3.296 1.00 0.00 N ATOM 449 CA TRP A 150 -12.976 1.817 4.095 1.00 0.00 C ATOM 450 C TRP A 150 -13.337 2.084 5.552 1.00 0.00 C ATOM 451 O TRP A 150 -12.637 1.633 6.463 1.00 0.00 O ATOM 452 CB TRP A 150 -12.328 3.058 3.501 1.00 0.00 C ATOM 453 CG TRP A 150 -11.226 3.585 4.354 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.216 4.788 4.962 1.00 0.00 C ATOM 455 CD2 TRP A 150 -10.046 2.883 4.831 1.00 0.00 C ATOM 456 NE1 TRP A 150 -10.130 4.861 5.807 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.337 3.738 5.720 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.522 1.595 4.621 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.112 3.367 6.295 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.306 1.214 5.195 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.575 2.104 5.995 1.00 0.00 C ATOM 0 H TRP A 150 -14.264 2.094 2.481 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.294 0.967 4.078 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.937 2.822 2.511 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.084 3.832 3.369 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.944 5.571 4.811 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.937 5.651 6.422 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.066 0.891 4.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.590 4.042 6.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.924 0.219 5.020 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.606 1.820 6.378 1.00 0.00 H new ATOM 472 N ASN A 151 -14.409 2.840 5.784 1.00 0.00 N ATOM 473 CA ASN A 151 -14.844 3.120 7.146 1.00 0.00 C ATOM 474 C ASN A 151 -15.406 1.866 7.801 1.00 0.00 C ATOM 475 O ASN A 151 -15.189 1.642 8.990 1.00 0.00 O ATOM 476 CB ASN A 151 -15.861 4.268 7.171 1.00 0.00 C ATOM 477 CG ASN A 151 -15.214 5.534 7.702 1.00 0.00 C ATOM 478 OD1 ASN A 151 -14.615 5.544 8.774 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.274 6.621 6.959 1.00 0.00 N ATOM 0 H ASN A 151 -14.984 3.263 5.056 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.976 3.437 7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.247 4.443 6.167 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.711 3.996 7.797 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.821 7.479 7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.774 6.604 6.070 1.00 0.00 H new ATOM 486 N GLU A 152 -16.086 1.045 7.006 1.00 0.00 N ATOM 487 CA GLU A 152 -16.817 -0.145 7.432 1.00 0.00 C ATOM 488 C GLU A 152 -15.840 -1.232 7.875 1.00 0.00 C ATOM 489 O GLU A 152 -16.047 -1.890 8.898 1.00 0.00 O ATOM 490 CB GLU A 152 -17.701 -0.575 6.256 1.00 0.00 C ATOM 491 CG GLU A 152 -18.728 -1.652 6.571 1.00 0.00 C ATOM 492 CD GLU A 152 -19.617 -1.853 5.344 1.00 0.00 C ATOM 493 OE1 GLU A 152 -19.224 -2.581 4.402 1.00 0.00 O ATOM 494 OE2 GLU A 152 -20.709 -1.240 5.300 1.00 0.00 O ATOM 0 H GLU A 152 -16.145 1.198 5.999 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.451 0.054 8.296 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.225 0.303 5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.058 -0.934 5.452 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.229 -2.585 6.833 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.331 -1.360 7.431 1.00 0.00 H new ATOM 501 N ASN A 153 -14.721 -1.334 7.155 1.00 0.00 N ATOM 502 CA ASN A 153 -13.499 -2.059 7.481 1.00 0.00 C ATOM 503 C ASN A 153 -13.216 -1.922 8.978 1.00 0.00 C ATOM 504 O ASN A 153 -13.018 -2.898 9.702 1.00 0.00 O ATOM 505 CB ASN A 153 -12.351 -1.424 6.662 1.00 0.00 C ATOM 506 CG ASN A 153 -11.277 -2.352 6.151 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.511 -3.519 5.897 1.00 0.00 O ATOM 508 ND2 ASN A 153 -10.082 -1.815 5.960 1.00 0.00 N ATOM 0 H ASN A 153 -14.644 -0.869 6.250 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.594 -3.118 7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.790 -0.910 5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.875 -0.663 7.280 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.321 -2.383 5.588 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.922 -0.833 6.184 1.00 0.00 H new ATOM 515 N SER A 154 -13.226 -0.685 9.476 1.00 0.00 N ATOM 516 CA SER A 154 -12.868 -0.307 10.832 1.00 0.00 C ATOM 517 C SER A 154 -11.379 -0.554 11.118 1.00 0.00 C ATOM 518 O SER A 154 -10.690 0.390 11.515 1.00 0.00 O ATOM 519 CB SER A 154 -13.816 -0.958 11.853 1.00 0.00 C ATOM 520 OG SER A 154 -15.173 -0.792 11.465 1.00 0.00 O ATOM 0 H SER A 154 -13.499 0.118 8.910 1.00 0.00 H new ATOM 0 HA SER A 154 -13.004 0.769 10.938 1.00 0.00 H new ATOM 0 HB2 SER A 154 -13.587 -2.020 11.942 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.658 -0.514 12.836 1.00 0.00 H new ATOM 0 HG SER A 154 -15.347 -1.314 10.654 1.00 0.00 H new ATOM 526 N ASN A 155 -10.858 -1.780 10.938 1.00 0.00 N ATOM 527 CA ASN A 155 -9.465 -2.100 11.265 1.00 0.00 C ATOM 528 C ASN A 155 -8.976 -3.410 10.618 1.00 0.00 C ATOM 529 O ASN A 155 -7.923 -3.917 10.997 1.00 0.00 O ATOM 530 CB ASN A 155 -9.290 -2.143 12.799 1.00 0.00 C ATOM 531 CG ASN A 155 -7.841 -1.918 13.214 1.00 0.00 C ATOM 532 OD1 ASN A 155 -7.352 -0.790 13.283 1.00 0.00 O ATOM 533 ND2 ASN A 155 -7.126 -2.980 13.519 1.00 0.00 N ATOM 0 H ASN A 155 -11.388 -2.568 10.565 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.843 -1.309 10.845 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.921 -1.382 13.257 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.630 -3.108 13.176 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.156 -2.874 13.816 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.542 -3.909 13.458 1.00 0.00 H new ATOM 540 N ARG A 156 -9.714 -4.000 9.664 1.00 0.00 N ATOM 541 CA ARG A 156 -9.374 -5.310 9.074 1.00 0.00 C ATOM 542 C ARG A 156 -8.001 -5.331 8.404 1.00 0.00 C ATOM 543 O ARG A 156 -7.458 -6.406 8.156 1.00 0.00 O ATOM 544 CB ARG A 156 -10.377 -5.704 7.978 1.00 0.00 C ATOM 545 CG ARG A 156 -11.856 -5.556 8.316 1.00 0.00 C ATOM 546 CD ARG A 156 -12.390 -6.465 9.428 1.00 0.00 C ATOM 547 NE ARG A 156 -12.603 -5.737 10.694 1.00 0.00 N ATOM 548 CZ ARG A 156 -12.496 -6.276 11.918 1.00 0.00 C ATOM 549 NH1 ARG A 156 -12.176 -7.555 12.074 1.00 0.00 N ATOM 550 NH2 ARG A 156 -12.698 -5.529 12.999 1.00 0.00 N ATOM 0 H ARG A 156 -10.562 -3.585 9.279 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.392 -6.001 9.916 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.168 -5.102 7.094 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.193 -6.743 7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.040 -4.520 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.435 -5.745 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.330 -6.914 9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.688 -7.282 9.595 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.850 -4.749 10.634 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.008 -8.142 11.257 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.098 -7.951 13.011 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.935 -4.542 12.900 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.616 -5.943 13.928 1.00 0.00 H new ATOM 564 N TYR A 157 -7.451 -4.166 8.071 1.00 0.00 N ATOM 565 CA TYR A 157 -6.200 -4.011 7.371 1.00 0.00 C ATOM 566 C TYR A 157 -5.356 -2.997 8.131 1.00 0.00 C ATOM 567 O TYR A 157 -5.914 -2.053 8.703 1.00 0.00 O ATOM 568 CB TYR A 157 -6.476 -3.516 5.954 1.00 0.00 C ATOM 569 CG TYR A 157 -6.810 -4.630 4.991 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.766 -5.459 4.550 1.00 0.00 C ATOM 571 CD2 TYR A 157 -8.099 -4.767 4.436 1.00 0.00 C ATOM 572 CE1 TYR A 157 -6.003 -6.385 3.526 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.338 -5.715 3.427 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.285 -6.535 2.970 1.00 0.00 C ATOM 575 OH TYR A 157 -7.460 -7.427 1.964 1.00 0.00 O ATOM 0 H TYR A 157 -7.891 -3.274 8.295 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.668 -4.961 7.311 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.302 -2.805 5.978 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.602 -2.977 5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.786 -5.383 4.998 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.906 -4.141 4.788 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.189 -6.992 3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.326 -5.816 3.002 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.369 -7.344 1.608 1.00 0.00 H new ATOM 585 N PRO A 158 -4.028 -3.161 8.125 1.00 0.00 N ATOM 586 CA PRO A 158 -3.114 -2.209 8.717 1.00 0.00 C ATOM 587 C PRO A 158 -2.899 -1.011 7.782 1.00 0.00 C ATOM 588 O PRO A 158 -3.392 -0.963 6.653 1.00 0.00 O ATOM 589 CB PRO A 158 -1.837 -3.016 8.960 1.00 0.00 C ATOM 590 CG PRO A 158 -1.823 -3.987 7.783 1.00 0.00 C ATOM 591 CD PRO A 158 -3.301 -4.270 7.529 1.00 0.00 C ATOM 0 HA PRO A 158 -3.484 -1.772 9.645 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.952 -2.380 8.970 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.865 -3.539 9.916 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.343 -3.548 6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.276 -4.899 8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.507 -4.343 6.461 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.600 -5.218 7.976 1.00 0.00 H new ATOM 599 N ASN A 159 -2.125 -0.045 8.269 1.00 0.00 N ATOM 600 CA ASN A 159 -1.806 1.224 7.616 1.00 0.00 C ATOM 601 C ASN A 159 -0.322 1.326 7.267 1.00 0.00 C ATOM 602 O ASN A 159 0.183 2.436 7.100 1.00 0.00 O ATOM 603 CB ASN A 159 -2.201 2.399 8.526 1.00 0.00 C ATOM 604 CG ASN A 159 -1.601 2.274 9.908 1.00 0.00 C ATOM 605 OD1 ASN A 159 -0.296 2.417 10.025 1.00 0.00 O flip ATOM 606 ND2 ASN A 159 -2.308 2.011 10.876 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.678 -0.130 9.182 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.375 1.266 6.687 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.874 3.334 8.072 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.287 2.446 8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.316 1.906 10.758 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.888 1.898 11.799 1.00 0.00 H new ATOM 613 N GLN A 160 0.414 0.217 7.253 1.00 0.00 N ATOM 614 CA GLN A 160 1.854 0.235 7.019 1.00 0.00 C ATOM 615 C GLN A 160 2.181 -0.459 5.710 1.00 0.00 C ATOM 616 O GLN A 160 1.785 -1.610 5.511 1.00 0.00 O ATOM 617 CB GLN A 160 2.611 -0.371 8.201 1.00 0.00 C ATOM 618 CG GLN A 160 4.083 0.016 8.075 1.00 0.00 C ATOM 619 CD GLN A 160 4.952 -0.574 9.181 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.700 -1.647 9.721 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.994 0.144 9.542 1.00 0.00 N ATOM 0 H GLN A 160 0.030 -0.716 7.403 1.00 0.00 H new ATOM 0 HA GLN A 160 2.184 1.270 6.934 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.201 -0.005 9.142 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.502 -1.456 8.206 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.459 -0.318 7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.170 1.102 8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.185 1.033 9.080 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.610 -0.189 10.284 1.00 0.00 H new ATOM 630 N VAL A 161 2.915 0.218 4.832 1.00 0.00 N ATOM 631 CA VAL A 161 3.324 -0.342 3.555 1.00 0.00 C ATOM 632 C VAL A 161 4.737 -0.879 3.752 1.00 0.00 C ATOM 633 O VAL A 161 5.539 -0.304 4.501 1.00 0.00 O ATOM 634 CB VAL A 161 3.191 0.691 2.408 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.783 1.311 2.331 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.239 1.785 2.544 1.00 0.00 C ATOM 0 H VAL A 161 3.242 1.171 4.989 1.00 0.00 H new ATOM 0 HA VAL A 161 2.672 -1.158 3.243 1.00 0.00 H new ATOM 0 HB VAL A 161 3.357 0.148 1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.745 2.027 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.048 0.524 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.558 1.820 3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.127 2.499 1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.108 2.298 3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.234 1.342 2.505 1.00 0.00 H new ATOM 646 N TYR A 162 5.037 -1.972 3.068 1.00 0.00 N ATOM 647 CA TYR A 162 6.387 -2.482 2.939 1.00 0.00 C ATOM 648 C TYR A 162 6.883 -1.889 1.621 1.00 0.00 C ATOM 649 O TYR A 162 6.140 -1.884 0.636 1.00 0.00 O ATOM 650 CB TYR A 162 6.392 -4.020 2.917 1.00 0.00 C ATOM 651 CG TYR A 162 5.346 -4.687 3.790 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.041 -4.863 3.301 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.668 -5.108 5.088 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.049 -5.437 4.111 1.00 0.00 C ATOM 655 CE2 TYR A 162 4.690 -5.720 5.899 1.00 0.00 C ATOM 656 CZ TYR A 162 3.369 -5.869 5.417 1.00 0.00 C ATOM 657 OH TYR A 162 2.398 -6.386 6.220 1.00 0.00 O ATOM 0 H TYR A 162 4.339 -2.535 2.582 1.00 0.00 H new ATOM 0 HA TYR A 162 7.029 -2.206 3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.248 -4.352 1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.377 -4.368 3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.799 -4.554 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.668 -4.963 5.468 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.042 -5.548 3.736 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.949 -6.074 6.886 1.00 0.00 H new ATOM 0 HH TYR A 162 1.717 -6.825 5.669 1.00 0.00 H new ATOM 667 N TYR A 163 8.110 -1.394 1.579 1.00 0.00 N ATOM 668 CA TYR A 163 8.797 -1.012 0.357 1.00 0.00 C ATOM 669 C TYR A 163 10.010 -1.921 0.206 1.00 0.00 C ATOM 670 O TYR A 163 10.241 -2.837 0.998 1.00 0.00 O ATOM 671 CB TYR A 163 9.143 0.492 0.367 1.00 0.00 C ATOM 672 CG TYR A 163 9.930 0.947 1.580 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.239 1.352 2.736 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.334 0.902 1.580 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.943 1.635 3.922 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.042 1.177 2.760 1.00 0.00 C ATOM 677 CZ TYR A 163 11.346 1.484 3.952 1.00 0.00 C ATOM 678 OH TYR A 163 12.025 1.646 5.121 1.00 0.00 O ATOM 0 H TYR A 163 8.670 -1.243 2.418 1.00 0.00 H new ATOM 0 HA TYR A 163 8.158 -1.146 -0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.715 0.726 -0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.218 1.065 0.314 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.163 1.446 2.714 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.867 0.656 0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.413 1.965 4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.122 1.154 2.758 1.00 0.00 H new ATOM 0 HH TYR A 163 11.541 1.198 5.846 1.00 0.00 H new ATOM 688 N LYS A 164 10.733 -1.739 -0.891 1.00 0.00 N ATOM 689 CA LYS A 164 11.736 -2.670 -1.357 1.00 0.00 C ATOM 690 C LYS A 164 13.031 -1.898 -1.432 1.00 0.00 C ATOM 691 O LYS A 164 13.034 -0.777 -1.936 1.00 0.00 O ATOM 692 CB LYS A 164 11.266 -3.228 -2.697 1.00 0.00 C ATOM 693 CG LYS A 164 12.140 -4.386 -3.192 1.00 0.00 C ATOM 694 CD LYS A 164 11.372 -5.251 -4.209 1.00 0.00 C ATOM 695 CE LYS A 164 11.727 -4.939 -5.661 1.00 0.00 C ATOM 696 NZ LYS A 164 10.514 -4.959 -6.509 1.00 0.00 N ATOM 0 H LYS A 164 10.632 -0.920 -1.490 1.00 0.00 H new ATOM 0 HA LYS A 164 11.892 -3.526 -0.701 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.235 -3.570 -2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.271 -2.431 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 164 13.047 -3.993 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.452 -5.000 -2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.579 -6.303 -4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.302 -5.104 -4.065 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.204 -3.961 -5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.447 -5.669 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.775 -4.745 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.075 -5.901 -6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.839 -4.246 -6.166 1.00 0.00 H new ATOM 710 N GLU A 165 14.108 -2.480 -0.922 1.00 0.00 N ATOM 711 CA GLU A 165 15.386 -1.797 -0.931 1.00 0.00 C ATOM 712 C GLU A 165 16.013 -1.772 -2.328 1.00 0.00 C ATOM 713 O GLU A 165 16.934 -0.994 -2.560 1.00 0.00 O ATOM 714 CB GLU A 165 16.318 -2.388 0.131 1.00 0.00 C ATOM 715 CG GLU A 165 15.775 -2.112 1.545 1.00 0.00 C ATOM 716 CD GLU A 165 16.907 -1.826 2.526 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.451 -2.776 3.132 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.295 -0.638 2.633 1.00 0.00 O ATOM 0 H GLU A 165 14.120 -3.410 -0.503 1.00 0.00 H new ATOM 0 HA GLU A 165 15.217 -0.753 -0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.417 -3.463 -0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.314 -1.958 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.093 -1.262 1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.200 -2.971 1.890 1.00 0.00 H new ATOM 725 N TYR A 166 15.518 -2.596 -3.262 1.00 0.00 N ATOM 726 CA TYR A 166 15.914 -2.698 -4.674 1.00 0.00 C ATOM 727 C TYR A 166 17.379 -3.074 -4.906 1.00 0.00 C ATOM 728 O TYR A 166 17.745 -3.297 -6.060 1.00 0.00 O ATOM 729 CB TYR A 166 15.568 -1.412 -5.453 1.00 0.00 C ATOM 730 CG TYR A 166 14.091 -1.092 -5.517 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.240 -1.899 -6.289 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.573 0.008 -4.813 1.00 0.00 C ATOM 733 CE1 TYR A 166 11.857 -1.644 -6.313 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.195 0.298 -4.863 1.00 0.00 C ATOM 735 CZ TYR A 166 11.335 -0.539 -5.603 1.00 0.00 C ATOM 736 OH TYR A 166 9.992 -0.323 -5.588 1.00 0.00 O ATOM 0 H TYR A 166 14.776 -3.257 -3.034 1.00 0.00 H new ATOM 0 HA TYR A 166 15.326 -3.531 -5.059 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.088 -0.573 -4.992 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.951 -1.505 -6.469 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.648 -2.716 -6.865 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.234 0.634 -4.231 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.196 -2.290 -6.872 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.800 1.155 -4.338 1.00 0.00 H new ATOM 0 HH TYR A 166 9.740 0.114 -4.748 1.00 0.00 H new ATOM 746 N ASN A 167 18.202 -3.128 -3.856 1.00 0.00 N ATOM 747 CA ASN A 167 19.662 -3.198 -3.840 1.00 0.00 C ATOM 748 C ASN A 167 20.232 -1.803 -4.065 1.00 0.00 C ATOM 749 O ASN A 167 21.196 -1.432 -3.397 1.00 0.00 O ATOM 750 CB ASN A 167 20.231 -4.184 -4.872 1.00 0.00 C ATOM 751 CG ASN A 167 21.587 -4.728 -4.459 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.610 -4.063 -4.563 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.617 -5.974 -4.014 1.00 0.00 N ATOM 0 H ASN A 167 17.826 -3.123 -2.908 1.00 0.00 H new ATOM 0 HA ASN A 167 19.961 -3.577 -2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 167 19.534 -5.012 -5.004 1.00 0.00 H new ATOM 0 HB3 ASN A 167 20.320 -3.686 -5.837 1.00 0.00 H new ATOM 0 HD21 ASN A 167 22.505 -6.400 -3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 167 20.752 -6.509 -3.936 1.00 0.00 H new ATOM 760 N ASP A 168 19.611 -1.008 -4.944 1.00 0.00 N ATOM 761 CA ASP A 168 20.135 0.264 -5.419 1.00 0.00 C ATOM 762 C ASP A 168 19.135 1.374 -5.123 1.00 0.00 C ATOM 763 O ASP A 168 18.138 1.574 -5.823 1.00 0.00 O ATOM 764 CB ASP A 168 20.620 0.208 -6.877 1.00 0.00 C ATOM 765 CG ASP A 168 19.801 -0.614 -7.883 1.00 0.00 C ATOM 766 OD1 ASP A 168 20.134 -1.804 -8.085 1.00 0.00 O ATOM 767 OD2 ASP A 168 18.982 -0.062 -8.655 1.00 0.00 O ATOM 0 H ASP A 168 18.706 -1.244 -5.351 1.00 0.00 H new ATOM 0 HA ASP A 168 21.044 0.499 -4.865 1.00 0.00 H new ATOM 0 HB2 ASP A 168 20.675 1.231 -7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 168 21.637 -0.185 -6.875 1.00 0.00 H new ATOM 772 N ARG A 169 19.404 2.088 -4.029 1.00 0.00 N ATOM 773 CA ARG A 169 18.613 3.192 -3.487 1.00 0.00 C ATOM 774 C ARG A 169 18.764 4.486 -4.301 1.00 0.00 C ATOM 775 O ARG A 169 18.811 5.581 -3.735 1.00 0.00 O ATOM 776 CB ARG A 169 18.934 3.367 -1.985 1.00 0.00 C ATOM 777 CG ARG A 169 20.373 3.839 -1.697 1.00 0.00 C ATOM 778 CD ARG A 169 20.425 5.196 -0.989 1.00 0.00 C ATOM 779 NE ARG A 169 21.780 5.762 -1.051 1.00 0.00 N ATOM 780 CZ ARG A 169 22.106 7.053 -1.201 1.00 0.00 C ATOM 781 NH1 ARG A 169 21.189 8.018 -1.130 1.00 0.00 N ATOM 782 NH2 ARG A 169 23.370 7.366 -1.450 1.00 0.00 N ATOM 0 H ARG A 169 20.231 1.898 -3.463 1.00 0.00 H new ATOM 0 HA ARG A 169 17.556 2.942 -3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.235 4.086 -1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.766 2.418 -1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.878 3.094 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 169 20.924 3.903 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 169 19.717 5.882 -1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 169 20.121 5.081 0.051 1.00 0.00 H new ATOM 0 HE ARG A 169 22.554 5.102 -0.971 1.00 0.00 H new ATOM 0 HH11 ARG A 169 20.212 7.781 -0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 169 21.464 8.993 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 169 24.073 6.630 -1.524 1.00 0.00 H new ATOM 0 HH22 ARG A 169 23.640 8.343 -1.568 1.00 0.00 H new ATOM 796 N SER A 170 18.782 4.387 -5.624 1.00 0.00 N ATOM 797 CA SER A 170 18.744 5.527 -6.536 1.00 0.00 C ATOM 798 C SER A 170 17.676 5.315 -7.612 1.00 0.00 C ATOM 799 O SER A 170 17.528 6.133 -8.520 1.00 0.00 O ATOM 800 CB SER A 170 20.152 5.838 -7.056 1.00 0.00 C ATOM 801 OG SER A 170 20.752 4.745 -7.730 1.00 0.00 O ATOM 0 H SER A 170 18.825 3.489 -6.107 1.00 0.00 H new ATOM 0 HA SER A 170 18.433 6.429 -6.010 1.00 0.00 H new ATOM 0 HB2 SER A 170 20.102 6.691 -7.733 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.785 6.132 -6.219 1.00 0.00 H new ATOM 0 HG SER A 170 21.645 5.002 -8.040 1.00 0.00 H new ATOM 807 N VAL A 171 16.870 4.259 -7.448 1.00 0.00 N ATOM 808 CA VAL A 171 15.535 4.116 -7.998 1.00 0.00 C ATOM 809 C VAL A 171 14.774 5.453 -7.879 1.00 0.00 C ATOM 810 O VAL A 171 14.936 6.151 -6.870 1.00 0.00 O ATOM 811 CB VAL A 171 14.863 2.948 -7.234 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.512 3.261 -6.599 1.00 0.00 C ATOM 813 CG2 VAL A 171 14.703 1.709 -8.099 1.00 0.00 C ATOM 0 H VAL A 171 17.154 3.447 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 171 15.543 3.879 -9.062 1.00 0.00 H new ATOM 0 HB VAL A 171 15.565 2.767 -6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.134 2.373 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.628 4.070 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.807 3.564 -7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 171 14.227 0.919 -7.518 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.084 1.947 -8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 171 15.683 1.372 -8.436 1.00 0.00 H new ATOM 823 N PRO A 172 13.925 5.795 -8.861 1.00 0.00 N ATOM 824 CA PRO A 172 13.153 7.022 -8.871 1.00 0.00 C ATOM 825 C PRO A 172 11.876 6.878 -8.041 1.00 0.00 C ATOM 826 O PRO A 172 11.448 5.766 -7.714 1.00 0.00 O ATOM 827 CB PRO A 172 12.860 7.244 -10.349 1.00 0.00 C ATOM 828 CG PRO A 172 12.685 5.836 -10.909 1.00 0.00 C ATOM 829 CD PRO A 172 13.558 4.973 -10.002 1.00 0.00 C ATOM 0 HA PRO A 172 13.678 7.866 -8.424 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.961 7.844 -10.491 1.00 0.00 H new ATOM 0 HB3 PRO A 172 13.677 7.771 -10.843 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.642 5.520 -10.879 1.00 0.00 H new ATOM 0 HG3 PRO A 172 13.006 5.776 -11.949 1.00 0.00 H new ATOM 0 HD2 PRO A 172 13.018 4.083 -9.679 1.00 0.00 H new ATOM 0 HD3 PRO A 172 14.446 4.631 -10.533 1.00 0.00 H new ATOM 837 N GLU A 173 11.211 8.005 -7.775 1.00 0.00 N ATOM 838 CA GLU A 173 9.885 8.043 -7.159 1.00 0.00 C ATOM 839 C GLU A 173 8.900 7.156 -7.921 1.00 0.00 C ATOM 840 O GLU A 173 8.064 6.477 -7.319 1.00 0.00 O ATOM 841 CB GLU A 173 9.371 9.496 -7.039 1.00 0.00 C ATOM 842 CG GLU A 173 8.783 10.173 -8.291 1.00 0.00 C ATOM 843 CD GLU A 173 9.818 10.449 -9.382 1.00 0.00 C ATOM 844 OE1 GLU A 173 10.259 9.512 -10.072 1.00 0.00 O ATOM 845 OE2 GLU A 173 10.190 11.624 -9.601 1.00 0.00 O ATOM 0 H GLU A 173 11.586 8.930 -7.985 1.00 0.00 H new ATOM 0 HA GLU A 173 9.969 7.642 -6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.606 9.514 -6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.198 10.112 -6.686 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.996 9.539 -8.700 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.316 11.113 -7.999 1.00 0.00 H new ATOM 852 N GLY A 174 9.035 7.128 -9.249 1.00 0.00 N ATOM 853 CA GLY A 174 8.062 6.534 -10.130 1.00 0.00 C ATOM 854 C GLY A 174 8.025 5.039 -9.899 1.00 0.00 C ATOM 855 O GLY A 174 7.039 4.533 -9.360 1.00 0.00 O ATOM 0 H GLY A 174 9.838 7.526 -9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.078 6.966 -9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.317 6.747 -11.168 1.00 0.00 H new ATOM 859 N ARG A 175 9.116 4.335 -10.224 1.00 0.00 N ATOM 860 CA ARG A 175 9.204 2.898 -9.978 1.00 0.00 C ATOM 861 C ARG A 175 8.997 2.582 -8.501 1.00 0.00 C ATOM 862 O ARG A 175 8.375 1.561 -8.215 1.00 0.00 O ATOM 863 CB ARG A 175 10.537 2.306 -10.477 1.00 0.00 C ATOM 864 CG ARG A 175 10.520 0.776 -10.323 1.00 0.00 C ATOM 865 CD ARG A 175 11.790 0.074 -10.796 1.00 0.00 C ATOM 866 NE ARG A 175 11.636 -1.373 -10.585 1.00 0.00 N ATOM 867 CZ ARG A 175 12.283 -2.343 -11.228 1.00 0.00 C ATOM 868 NH1 ARG A 175 13.310 -2.041 -12.010 1.00 0.00 N ATOM 869 NH2 ARG A 175 11.913 -3.609 -11.071 1.00 0.00 N ATOM 0 H ARG A 175 9.946 4.740 -10.657 1.00 0.00 H new ATOM 0 HA ARG A 175 8.403 2.428 -10.549 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.695 2.573 -11.522 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.367 2.728 -9.911 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.355 0.532 -9.274 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.672 0.378 -10.880 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.968 0.285 -11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.654 0.446 -10.246 1.00 0.00 H new ATOM 0 HE ARG A 175 10.965 -1.663 -9.874 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.601 -1.069 -12.117 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.809 -2.780 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.132 -3.840 -10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.410 -4.351 -11.565 1.00 0.00 H new ATOM 883 N PHE A 176 9.510 3.398 -7.572 1.00 0.00 N ATOM 884 CA PHE A 176 9.399 3.102 -6.149 1.00 0.00 C ATOM 885 C PHE A 176 7.921 2.956 -5.816 1.00 0.00 C ATOM 886 O PHE A 176 7.501 1.855 -5.469 1.00 0.00 O ATOM 887 CB PHE A 176 10.136 4.138 -5.282 1.00 0.00 C ATOM 888 CG PHE A 176 10.098 3.894 -3.781 1.00 0.00 C ATOM 889 CD1 PHE A 176 8.919 4.125 -3.041 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.266 3.487 -3.105 1.00 0.00 C ATOM 891 CE1 PHE A 176 8.904 3.939 -1.648 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.245 3.290 -1.713 1.00 0.00 C ATOM 893 CZ PHE A 176 10.070 3.530 -0.981 1.00 0.00 C ATOM 0 H PHE A 176 10.004 4.265 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 176 9.900 2.162 -5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.178 4.173 -5.599 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.709 5.121 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.022 4.447 -3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.180 3.326 -3.658 1.00 0.00 H new ATOM 0 HE1 PHE A 176 7.995 4.111 -1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.136 2.953 -1.204 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.064 3.400 0.091 1.00 0.00 H new ATOM 903 N VAL A 177 7.103 3.994 -6.012 1.00 0.00 N ATOM 904 CA VAL A 177 5.677 3.903 -5.717 1.00 0.00 C ATOM 905 C VAL A 177 5.032 2.825 -6.599 1.00 0.00 C ATOM 906 O VAL A 177 4.298 1.993 -6.074 1.00 0.00 O ATOM 907 CB VAL A 177 4.992 5.282 -5.849 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.484 5.235 -5.549 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.657 6.336 -4.957 1.00 0.00 C ATOM 0 H VAL A 177 7.404 4.900 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 177 5.540 3.599 -4.679 1.00 0.00 H new ATOM 0 HB VAL A 177 5.117 5.567 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.060 6.233 -5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.995 4.555 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.327 4.884 -4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.146 7.291 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.595 6.022 -3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.703 6.446 -5.242 1.00 0.00 H new ATOM 919 N ARG A 178 5.276 2.801 -7.918 1.00 0.00 N ATOM 920 CA ARG A 178 4.521 1.939 -8.850 1.00 0.00 C ATOM 921 C ARG A 178 4.715 0.454 -8.547 1.00 0.00 C ATOM 922 O ARG A 178 3.827 -0.347 -8.822 1.00 0.00 O ATOM 923 CB ARG A 178 4.885 2.292 -10.306 1.00 0.00 C ATOM 924 CG ARG A 178 3.809 1.997 -11.367 1.00 0.00 C ATOM 925 CD ARG A 178 3.647 0.522 -11.769 1.00 0.00 C ATOM 926 NE ARG A 178 3.129 0.403 -13.147 1.00 0.00 N ATOM 927 CZ ARG A 178 3.855 0.494 -14.272 1.00 0.00 C ATOM 928 NH1 ARG A 178 5.187 0.459 -14.225 1.00 0.00 N ATOM 929 NH2 ARG A 178 3.242 0.670 -15.436 1.00 0.00 N ATOM 0 H ARG A 178 5.993 3.370 -8.368 1.00 0.00 H new ATOM 0 HA ARG A 178 3.458 2.133 -8.710 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.128 3.354 -10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.790 1.747 -10.575 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.851 2.359 -10.995 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.042 2.574 -12.262 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.608 0.013 -11.693 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.967 0.025 -11.077 1.00 0.00 H new ATOM 0 HE ARG A 178 2.128 0.236 -13.253 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.663 0.362 -13.328 1.00 0.00 H new ATOM 0 HH12 ARG A 178 5.730 0.529 -15.086 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.225 0.735 -15.472 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.788 0.740 -16.295 1.00 0.00 H new ATOM 943 N ASP A 179 5.833 0.083 -7.940 1.00 0.00 N ATOM 944 CA ASP A 179 6.113 -1.298 -7.568 1.00 0.00 C ATOM 945 C ASP A 179 5.766 -1.524 -6.101 1.00 0.00 C ATOM 946 O ASP A 179 5.265 -2.596 -5.768 1.00 0.00 O ATOM 947 CB ASP A 179 7.600 -1.570 -7.757 1.00 0.00 C ATOM 948 CG ASP A 179 8.052 -1.726 -9.213 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.259 -1.498 -10.156 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.229 -2.101 -9.432 1.00 0.00 O ATOM 0 H ASP A 179 6.576 0.735 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 179 5.517 -1.963 -8.193 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.163 -0.755 -7.303 1.00 0.00 H new ATOM 0 HB3 ASP A 179 7.860 -2.478 -7.213 1.00 0.00 H new ATOM 955 N CYS A 180 6.005 -0.541 -5.221 1.00 0.00 N ATOM 956 CA CYS A 180 5.681 -0.587 -3.796 1.00 0.00 C ATOM 957 C CYS A 180 4.180 -0.787 -3.577 1.00 0.00 C ATOM 958 O CYS A 180 3.773 -1.474 -2.637 1.00 0.00 O ATOM 959 CB CYS A 180 6.175 0.684 -3.096 1.00 0.00 C ATOM 960 SG CYS A 180 6.005 0.681 -1.300 1.00 0.00 S ATOM 0 H CYS A 180 6.445 0.337 -5.496 1.00 0.00 H new ATOM 0 HA CYS A 180 6.194 -1.443 -3.357 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.225 0.834 -3.346 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.627 1.537 -3.496 1.00 0.00 H new ATOM 0 HG CYS A 180 6.113 -0.536 -0.856 1.00 0.00 H new ATOM 965 N VAL A 181 3.342 -0.261 -4.475 1.00 0.00 N ATOM 966 CA VAL A 181 1.911 -0.491 -4.370 1.00 0.00 C ATOM 967 C VAL A 181 1.616 -1.981 -4.541 1.00 0.00 C ATOM 968 O VAL A 181 0.866 -2.548 -3.747 1.00 0.00 O ATOM 969 CB VAL A 181 1.105 0.408 -5.319 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.189 1.871 -4.866 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.454 0.306 -6.806 1.00 0.00 C ATOM 0 H VAL A 181 3.629 0.315 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 181 1.579 -0.204 -3.372 1.00 0.00 H new ATOM 0 HB VAL A 181 0.086 0.027 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.613 2.497 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.784 1.964 -3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.230 2.194 -4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.821 0.986 -7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.500 0.575 -6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.290 -0.716 -7.149 1.00 0.00 H new ATOM 981 N ASN A 182 2.263 -2.620 -5.523 1.00 0.00 N ATOM 982 CA ASN A 182 2.221 -4.060 -5.736 1.00 0.00 C ATOM 983 C ASN A 182 2.780 -4.792 -4.524 1.00 0.00 C ATOM 984 O ASN A 182 2.179 -5.780 -4.119 1.00 0.00 O ATOM 985 CB ASN A 182 3.011 -4.458 -7.003 1.00 0.00 C ATOM 986 CG ASN A 182 2.149 -4.993 -8.135 1.00 0.00 C ATOM 987 OD1 ASN A 182 0.936 -5.129 -8.022 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.737 -5.203 -9.297 1.00 0.00 N ATOM 0 H ASN A 182 2.843 -2.132 -6.205 1.00 0.00 H new ATOM 0 HA ASN A 182 1.179 -4.348 -5.877 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.562 -3.589 -7.361 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.748 -5.215 -6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.182 -5.480 -10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.747 -5.088 -9.386 1.00 0.00 H new ATOM 995 N ILE A 183 3.891 -4.331 -3.934 1.00 0.00 N ATOM 996 CA ILE A 183 4.480 -4.950 -2.746 1.00 0.00 C ATOM 997 C ILE A 183 3.430 -5.068 -1.648 1.00 0.00 C ATOM 998 O ILE A 183 3.260 -6.144 -1.082 1.00 0.00 O ATOM 999 CB ILE A 183 5.736 -4.186 -2.247 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.916 -4.177 -3.233 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.168 -4.623 -0.844 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.117 -5.454 -4.033 1.00 0.00 C ATOM 0 H ILE A 183 4.405 -3.517 -4.270 1.00 0.00 H new ATOM 0 HA ILE A 183 4.817 -5.950 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 183 5.412 -3.147 -2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 183 6.776 -3.351 -3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 183 7.830 -3.972 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.050 -4.058 -0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.358 -4.435 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.403 -5.687 -0.851 1.00 0.00 H new ATOM 0 HD11 ILE A 183 7.975 -5.337 -4.695 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.295 -6.286 -3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 183 6.225 -5.656 -4.626 1.00 0.00 H new ATOM 1014 N THR A 184 2.731 -3.986 -1.322 1.00 0.00 N ATOM 1015 CA THR A 184 1.875 -4.053 -0.153 1.00 0.00 C ATOM 1016 C THR A 184 0.584 -4.831 -0.460 1.00 0.00 C ATOM 1017 O THR A 184 0.174 -5.604 0.398 1.00 0.00 O ATOM 1018 CB THR A 184 1.728 -2.667 0.474 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.022 -2.128 0.685 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.058 -2.730 1.847 1.00 0.00 C ATOM 0 H THR A 184 2.738 -3.098 -1.823 1.00 0.00 H new ATOM 0 HA THR A 184 2.334 -4.647 0.638 1.00 0.00 H new ATOM 0 HB THR A 184 1.122 -2.064 -0.202 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.236 -1.499 -0.035 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.973 -1.724 2.257 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.064 -3.166 1.747 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.659 -3.345 2.517 1.00 0.00 H new ATOM 1028 N VAL A 185 0.001 -4.770 -1.669 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.120 -5.671 -2.002 1.00 0.00 C ATOM 1030 C VAL A 185 -0.683 -7.141 -2.028 1.00 0.00 C ATOM 1031 O VAL A 185 -1.476 -8.018 -1.689 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.830 -5.274 -3.315 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.422 -3.868 -3.198 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.949 -5.325 -4.554 1.00 0.00 C ATOM 0 H VAL A 185 0.275 -4.128 -2.413 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.850 -5.557 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.609 -6.025 -3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.919 -3.604 -4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -3.145 -3.844 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.624 -3.153 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.532 -5.031 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -0.109 -4.642 -4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.575 -6.339 -4.693 1.00 0.00 H new ATOM 1044 N THR A 186 0.578 -7.402 -2.386 1.00 0.00 N ATOM 1045 CA THR A 186 1.172 -8.731 -2.319 1.00 0.00 C ATOM 1046 C THR A 186 1.165 -9.196 -0.869 1.00 0.00 C ATOM 1047 O THR A 186 0.597 -10.242 -0.563 1.00 0.00 O ATOM 1048 CB THR A 186 2.595 -8.736 -2.904 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.559 -8.355 -4.259 1.00 0.00 O ATOM 1050 CG2 THR A 186 3.309 -10.075 -2.771 1.00 0.00 C ATOM 0 H THR A 186 1.217 -6.687 -2.733 1.00 0.00 H new ATOM 0 HA THR A 186 0.584 -9.423 -2.922 1.00 0.00 H new ATOM 0 HB THR A 186 3.167 -8.018 -2.317 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.641 -7.381 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 186 4.306 -10.001 -3.206 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.392 -10.340 -1.717 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.741 -10.844 -3.295 1.00 0.00 H new ATOM 1058 N GLU A 187 1.794 -8.415 0.010 1.00 0.00 N ATOM 1059 CA GLU A 187 2.079 -8.804 1.378 1.00 0.00 C ATOM 1060 C GLU A 187 0.819 -8.840 2.234 1.00 0.00 C ATOM 1061 O GLU A 187 0.734 -9.662 3.147 1.00 0.00 O ATOM 1062 CB GLU A 187 3.109 -7.834 1.965 1.00 0.00 C ATOM 1063 CG GLU A 187 4.548 -8.141 1.530 1.00 0.00 C ATOM 1064 CD GLU A 187 5.103 -9.327 2.318 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.693 -10.485 2.039 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.883 -9.106 3.267 1.00 0.00 O ATOM 0 H GLU A 187 2.123 -7.477 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 187 2.484 -9.816 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.854 -6.818 1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 187 3.051 -7.867 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.572 -8.362 0.463 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.177 -7.265 1.688 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.155 -7.977 1.933 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.496 -7.992 2.502 1.00 0.00 C ATOM 1075 C TYR A 188 -2.360 -9.123 1.913 1.00 0.00 C ATOM 1076 O TYR A 188 -3.422 -9.403 2.477 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.181 -6.644 2.235 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.751 -5.397 3.000 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.704 -5.397 3.946 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.449 -4.198 2.752 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.341 -4.201 4.600 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.110 -3.010 3.413 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.052 -3.006 4.333 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.725 -1.834 4.934 1.00 0.00 O ATOM 0 H TYR A 188 -0.021 -7.222 1.260 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.398 -8.166 3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.064 -6.427 1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.247 -6.782 2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.180 -6.314 4.170 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.260 -4.195 2.039 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.478 -4.197 5.304 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -2.661 -2.102 3.215 1.00 0.00 H new ATOM 0 HH TYR A 188 0.113 -1.943 5.430 1.00 0.00 H new ATOM 1094 N LYS A 189 -1.907 -9.789 0.840 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.543 -10.910 0.145 1.00 0.00 C ATOM 1096 C LYS A 189 -3.956 -10.540 -0.314 1.00 0.00 C ATOM 1097 O LYS A 189 -4.946 -10.947 0.297 1.00 0.00 O ATOM 1098 CB LYS A 189 -2.460 -12.194 0.999 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.018 -12.591 1.387 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.330 -13.460 0.325 1.00 0.00 C ATOM 1101 CE LYS A 189 -0.691 -14.922 0.599 1.00 0.00 C ATOM 1102 NZ LYS A 189 -0.343 -15.829 -0.508 1.00 0.00 N ATOM 0 H LYS A 189 -1.019 -9.536 0.406 1.00 0.00 H new ATOM 0 HA LYS A 189 -1.996 -11.131 -0.771 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.045 -12.054 1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -2.918 -13.016 0.449 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -0.429 -11.688 1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.038 -13.131 2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.655 -13.169 -0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 189 0.751 -13.322 0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -0.179 -15.251 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.761 -14.994 0.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.613 -16.802 -0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.851 -15.538 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.682 -15.788 -0.681 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.032 -9.760 -1.398 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.251 -9.208 -1.984 1.00 0.00 C ATOM 1118 C ILE A 190 -5.173 -9.357 -3.516 1.00 0.00 C ATOM 1119 O ILE A 190 -4.203 -9.900 -4.049 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.443 -7.714 -1.582 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.711 -7.284 -0.294 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.943 -7.378 -1.444 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.857 -5.789 -0.032 1.00 0.00 C ATOM 0 H ILE A 190 -3.197 -9.484 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.114 -9.756 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.986 -7.150 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.109 -7.842 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.654 -7.537 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.057 -6.331 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.445 -7.555 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.388 -8.010 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.327 -5.527 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.435 -5.230 -0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.913 -5.540 0.075 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.202 -8.845 -4.201 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.395 -8.580 -5.637 1.00 0.00 C ATOM 1137 C ASP A 191 -7.291 -9.685 -6.214 1.00 0.00 C ATOM 1138 O ASP A 191 -6.911 -10.854 -6.136 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.063 -8.454 -6.408 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.197 -7.912 -7.828 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.244 -8.113 -8.478 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.217 -7.291 -8.305 1.00 0.00 O ATOM 0 H ASP A 191 -7.039 -8.567 -3.689 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.880 -7.611 -5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.394 -7.802 -5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.590 -9.435 -6.451 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.477 -9.405 -6.790 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.326 -10.448 -7.366 1.00 0.00 C ATOM 1149 C PRO A 192 -8.724 -11.052 -8.649 1.00 0.00 C ATOM 1150 O PRO A 192 -9.348 -11.915 -9.273 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.682 -9.783 -7.601 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.312 -8.335 -7.893 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.059 -8.097 -7.052 1.00 0.00 C ATOM 0 HA PRO A 192 -9.421 -11.302 -6.696 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.215 -10.239 -8.435 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.328 -9.865 -6.727 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.116 -8.179 -8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.116 -7.654 -7.614 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.353 -7.458 -7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.309 -7.591 -6.120 1.00 0.00 H new ATOM 1161 N ASN A 193 -7.522 -10.623 -9.045 1.00 0.00 N ATOM 1162 CA ASN A 193 -6.730 -11.209 -10.111 1.00 0.00 C ATOM 1163 C ASN A 193 -5.616 -12.119 -9.588 1.00 0.00 C ATOM 1164 O ASN A 193 -4.928 -12.728 -10.403 1.00 0.00 O ATOM 1165 CB ASN A 193 -6.128 -10.090 -10.973 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.154 -10.468 -12.440 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -7.233 -10.588 -13.024 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -5.009 -10.637 -13.058 1.00 0.00 N ATOM 0 H ASN A 193 -7.062 -9.824 -8.608 1.00 0.00 H new ATOM 0 HA ASN A 193 -7.396 -11.833 -10.708 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -6.687 -9.167 -10.821 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.102 -9.896 -10.661 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -4.995 -10.875 -14.050 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.133 -10.531 -12.547 1.00 0.00 H new ATOM 1175 N GLU A 194 -5.408 -12.223 -8.270 1.00 0.00 N ATOM 1176 CA GLU A 194 -4.329 -13.004 -7.643 1.00 0.00 C ATOM 1177 C GLU A 194 -4.863 -13.885 -6.509 1.00 0.00 C ATOM 1178 O GLU A 194 -4.378 -14.988 -6.279 1.00 0.00 O ATOM 1179 CB GLU A 194 -3.289 -12.020 -7.082 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.009 -12.673 -6.546 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.223 -13.379 -7.647 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -0.619 -12.678 -8.489 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.233 -14.629 -7.696 1.00 0.00 O ATOM 0 H GLU A 194 -6.003 -11.753 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 194 -3.883 -13.660 -8.391 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.018 -11.313 -7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -3.750 -11.445 -6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.381 -11.912 -6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.267 -13.391 -5.767 1.00 0.00 H new ATOM 1190 N ASN A 195 -5.878 -13.400 -5.796 1.00 0.00 N ATOM 1191 CA ASN A 195 -6.534 -14.076 -4.680 1.00 0.00 C ATOM 1192 C ASN A 195 -7.956 -14.478 -5.063 1.00 0.00 C ATOM 1193 O ASN A 195 -8.508 -15.416 -4.496 1.00 0.00 O ATOM 1194 CB ASN A 195 -6.488 -13.171 -3.437 1.00 0.00 C ATOM 1195 CG ASN A 195 -5.153 -13.372 -2.733 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -4.982 -14.304 -1.962 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -4.137 -12.580 -3.037 1.00 0.00 N ATOM 0 H ASN A 195 -6.283 -12.484 -5.990 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.005 -14.998 -4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -6.609 -12.127 -3.726 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.310 -13.413 -2.763 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -3.218 -12.750 -2.628 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -4.273 -11.800 -3.680 1.00 0.00 H new ATOM 1204 N GLN A 196 -8.524 -13.832 -6.090 1.00 0.00 N ATOM 1205 CA GLN A 196 -9.751 -14.233 -6.789 1.00 0.00 C ATOM 1206 C GLN A 196 -10.988 -14.345 -5.879 1.00 0.00 C ATOM 1207 O GLN A 196 -11.965 -14.989 -6.269 1.00 0.00 O ATOM 1208 CB GLN A 196 -9.510 -15.527 -7.598 1.00 0.00 C ATOM 1209 CG GLN A 196 -8.403 -15.443 -8.665 1.00 0.00 C ATOM 1210 CD GLN A 196 -8.266 -16.764 -9.435 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -8.658 -17.825 -8.953 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -7.749 -16.759 -10.653 1.00 0.00 N ATOM 0 H GLN A 196 -8.122 -12.977 -6.473 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.990 -13.424 -7.479 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -9.261 -16.329 -6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -10.442 -15.808 -8.088 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.628 -14.636 -9.362 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -7.454 -15.198 -8.188 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -7.420 -15.885 -11.064 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -7.679 -17.629 -11.181 1.00 0.00 H new ATOM 1221 N ASN A 197 -10.973 -13.736 -4.688 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.046 -13.863 -3.698 1.00 0.00 C ATOM 1223 C ASN A 197 -12.414 -12.522 -3.050 1.00 0.00 C ATOM 1224 O ASN A 197 -13.223 -12.486 -2.123 1.00 0.00 O ATOM 1225 CB ASN A 197 -11.634 -14.903 -2.641 1.00 0.00 C ATOM 1226 CG ASN A 197 -12.854 -15.606 -2.061 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -13.409 -16.490 -2.707 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.295 -15.256 -0.867 1.00 0.00 N ATOM 0 H ASN A 197 -10.207 -13.135 -4.382 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.946 -14.201 -4.212 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.966 -15.638 -3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.078 -14.413 -1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.109 -15.722 -0.467 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.821 -14.519 -0.344 1.00 0.00 H new ATOM 1235 N VAL A 198 -11.844 -11.409 -3.518 1.00 0.00 N ATOM 1236 CA VAL A 198 -11.863 -10.113 -2.848 1.00 0.00 C ATOM 1237 C VAL A 198 -12.828 -9.197 -3.612 1.00 0.00 C ATOM 1238 O VAL A 198 -12.893 -9.261 -4.843 1.00 0.00 O ATOM 1239 CB VAL A 198 -10.416 -9.556 -2.706 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -9.305 -10.594 -2.947 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.123 -8.384 -3.653 1.00 0.00 C ATOM 0 H VAL A 198 -11.340 -11.388 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.233 -10.192 -1.826 1.00 0.00 H new ATOM 0 HB VAL A 198 -10.396 -9.233 -1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.331 -10.119 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.403 -11.406 -2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -9.393 -10.993 -3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.099 -8.043 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.250 -8.710 -4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -10.812 -7.566 -3.443 1.00 0.00 H new ATOM 1251 N THR A 199 -13.556 -8.326 -2.917 1.00 0.00 N ATOM 1252 CA THR A 199 -14.548 -7.479 -3.572 1.00 0.00 C ATOM 1253 C THR A 199 -13.892 -6.296 -4.306 1.00 0.00 C ATOM 1254 O THR A 199 -12.776 -5.870 -3.979 1.00 0.00 O ATOM 1255 CB THR A 199 -15.658 -7.098 -2.575 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.598 -6.223 -3.156 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.131 -6.422 -1.317 1.00 0.00 C ATOM 0 H THR A 199 -13.479 -8.189 -1.909 1.00 0.00 H new ATOM 0 HA THR A 199 -15.042 -8.038 -4.367 1.00 0.00 H new ATOM 0 HB THR A 199 -16.122 -8.046 -2.304 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.290 -6.002 -2.498 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.964 -6.180 -0.658 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.445 -7.095 -0.803 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.606 -5.506 -1.589 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.591 -5.734 -5.302 1.00 0.00 N ATOM 1266 CA GLN A 200 -14.076 -4.643 -6.121 1.00 0.00 C ATOM 1267 C GLN A 200 -13.959 -3.324 -5.334 1.00 0.00 C ATOM 1268 O GLN A 200 -13.270 -2.414 -5.803 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.939 -4.445 -7.384 1.00 0.00 C ATOM 1270 CG GLN A 200 -14.097 -4.082 -8.621 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.874 -3.211 -9.606 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.912 -1.991 -9.449 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -15.497 -3.773 -10.627 1.00 0.00 N ATOM 0 H GLN A 200 -15.533 -6.029 -5.558 1.00 0.00 H new ATOM 0 HA GLN A 200 -13.069 -4.928 -6.426 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.499 -5.358 -7.585 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -15.670 -3.657 -7.201 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -13.196 -3.556 -8.305 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -13.774 -4.995 -9.121 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -15.462 -4.785 -10.752 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -16.013 -3.195 -11.290 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.603 -3.177 -4.167 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.324 -2.042 -3.278 1.00 0.00 C ATOM 1284 C VAL A 201 -13.009 -2.290 -2.535 1.00 0.00 C ATOM 1285 O VAL A 201 -12.141 -1.422 -2.542 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.476 -1.728 -2.295 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.625 -0.966 -2.954 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.093 -2.954 -1.624 1.00 0.00 C ATOM 0 H VAL A 201 -15.313 -3.822 -3.820 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.232 -1.154 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.981 -1.118 -1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.404 -0.774 -2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.255 -0.019 -3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -17.036 -1.561 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.892 -2.638 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.501 -3.619 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.327 -3.481 -1.054 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.842 -3.475 -1.943 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.718 -3.850 -1.091 1.00 0.00 C ATOM 1300 C GLU A 202 -10.405 -3.640 -1.834 1.00 0.00 C ATOM 1301 O GLU A 202 -9.493 -2.986 -1.321 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.889 -5.312 -0.639 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.673 -5.858 0.126 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.918 -7.221 0.789 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -12.056 -7.742 0.778 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -9.933 -7.772 1.333 1.00 0.00 O ATOM 0 H GLU A 202 -13.518 -4.231 -2.051 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.696 -3.217 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.772 -5.388 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.070 -5.937 -1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.832 -5.945 -0.562 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.385 -5.138 0.892 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.317 -4.152 -3.066 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.105 -4.056 -3.860 1.00 0.00 C ATOM 1315 C VAL A 203 -8.761 -2.583 -4.046 1.00 0.00 C ATOM 1316 O VAL A 203 -7.617 -2.191 -3.838 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.270 -4.828 -5.187 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.395 -4.311 -6.085 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -7.966 -4.867 -5.998 1.00 0.00 C ATOM 0 H VAL A 203 -11.083 -4.640 -3.531 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.264 -4.526 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.543 -5.835 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.439 -4.910 -6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.345 -4.383 -5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.203 -3.270 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.129 -5.420 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.654 -3.850 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.189 -5.359 -5.414 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.758 -1.777 -4.409 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.609 -0.400 -4.834 1.00 0.00 C ATOM 1331 C ARG A 204 -9.230 0.506 -3.679 1.00 0.00 C ATOM 1332 O ARG A 204 -8.336 1.339 -3.826 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.928 0.031 -5.474 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.776 1.434 -6.089 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.719 1.703 -7.258 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.508 0.717 -8.330 1.00 0.00 N ATOM 1337 CZ ARG A 204 -10.579 0.777 -9.289 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -10.050 1.941 -9.650 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -10.190 -0.329 -9.906 1.00 0.00 N ATOM 0 H ARG A 204 -10.730 -2.086 -4.412 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.796 -0.320 -5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.220 -0.684 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.721 0.036 -4.726 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.952 2.180 -5.314 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.748 1.562 -6.428 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.753 1.661 -6.916 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.552 2.709 -7.643 1.00 0.00 H new ATOM 0 HE ARG A 204 -12.131 -0.090 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.352 2.802 -9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -9.342 1.974 -10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.600 -1.227 -9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -9.481 -0.282 -10.638 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.883 0.339 -2.533 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.507 0.992 -1.293 1.00 0.00 C ATOM 1355 C VAL A 205 -8.046 0.665 -1.039 1.00 0.00 C ATOM 1356 O VAL A 205 -7.220 1.575 -1.033 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.471 0.561 -0.174 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -10.001 1.022 1.207 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.846 1.180 -0.449 1.00 0.00 C ATOM 0 H VAL A 205 -10.701 -0.264 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.595 2.077 -1.339 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.512 -0.528 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.715 0.693 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -9.023 0.592 1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.931 2.110 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.542 0.884 0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.759 2.266 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.216 0.830 -1.413 1.00 0.00 H new ATOM 1369 N MET A 206 -7.704 -0.622 -0.962 1.00 0.00 N ATOM 1370 CA MET A 206 -6.333 -1.078 -0.775 1.00 0.00 C ATOM 1371 C MET A 206 -5.402 -0.729 -1.943 1.00 0.00 C ATOM 1372 O MET A 206 -4.239 -1.105 -1.903 1.00 0.00 O ATOM 1373 CB MET A 206 -6.301 -2.583 -0.525 1.00 0.00 C ATOM 1374 CG MET A 206 -7.143 -3.098 0.643 1.00 0.00 C ATOM 1375 SD MET A 206 -6.142 -3.462 2.084 1.00 0.00 S ATOM 1376 CE MET A 206 -5.349 -1.885 2.369 1.00 0.00 C ATOM 0 H MET A 206 -8.381 -1.382 -1.029 1.00 0.00 H new ATOM 0 HA MET A 206 -5.957 -0.543 0.097 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.632 -3.087 -1.433 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.266 -2.879 -0.356 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.896 -2.354 0.903 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.677 -3.997 0.336 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.866 -1.892 3.346 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.601 -1.709 1.596 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.096 -1.092 2.339 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.843 -0.059 -3.009 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.949 0.434 -4.047 1.00 0.00 C ATOM 1388 C LYS A 207 -4.714 1.912 -3.839 1.00 0.00 C ATOM 1389 O LYS A 207 -3.570 2.303 -3.643 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.492 0.142 -5.455 1.00 0.00 C ATOM 1391 CG LYS A 207 -5.522 -1.354 -5.813 1.00 0.00 C ATOM 1392 CD LYS A 207 -4.569 -1.784 -6.929 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.102 -1.687 -6.501 1.00 0.00 C ATOM 1394 NZ LYS A 207 -2.232 -2.331 -7.503 1.00 0.00 N ATOM 0 H LYS A 207 -6.827 0.154 -3.173 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.998 -0.093 -3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.501 0.545 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.879 0.669 -6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -5.287 -1.929 -4.917 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -6.538 -1.619 -6.105 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -4.794 -2.809 -7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -4.733 -1.158 -7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.819 -0.641 -6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -2.967 -2.165 -5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -1.240 -2.258 -7.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -2.492 -3.334 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.349 -1.856 -8.421 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.766 2.727 -3.866 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.647 4.175 -3.775 1.00 0.00 C ATOM 1410 C GLN A 208 -5.032 4.578 -2.429 1.00 0.00 C ATOM 1411 O GLN A 208 -4.152 5.437 -2.397 1.00 0.00 O ATOM 1412 CB GLN A 208 -7.036 4.801 -3.983 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.992 6.154 -4.712 1.00 0.00 C ATOM 1414 CD GLN A 208 -7.301 6.038 -6.209 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -6.445 6.230 -7.077 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -8.526 5.700 -6.565 1.00 0.00 N ATOM 0 H GLN A 208 -6.727 2.398 -3.952 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.979 4.546 -4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.657 4.109 -4.553 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.515 4.934 -3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.709 6.833 -4.250 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.005 6.598 -4.584 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -9.238 5.540 -5.853 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -8.761 5.599 -7.553 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.449 3.937 -1.330 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.852 4.129 -0.015 1.00 0.00 C ATOM 1427 C VAL A 209 -3.375 3.750 -0.058 1.00 0.00 C ATOM 1428 O VAL A 209 -2.562 4.526 0.419 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.701 3.390 1.047 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.154 1.992 1.312 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.836 4.162 2.362 1.00 0.00 C ATOM 0 H VAL A 209 -6.217 3.266 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.864 5.177 0.284 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.702 3.311 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.770 1.496 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.171 1.413 0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.129 2.065 1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.443 3.587 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.847 4.327 2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.314 5.123 2.172 1.00 0.00 H new ATOM 1441 N ILE A 210 -3.011 2.597 -0.637 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.636 2.134 -0.601 1.00 0.00 C ATOM 1443 C ILE A 210 -0.803 3.093 -1.445 1.00 0.00 C ATOM 1444 O ILE A 210 0.282 3.437 -1.016 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.517 0.639 -0.984 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.155 -0.225 0.136 1.00 0.00 C ATOM 1447 CG2 ILE A 210 -0.051 0.222 -1.184 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -2.049 -1.743 -0.081 1.00 0.00 C ATOM 0 H ILE A 210 -3.654 1.978 -1.131 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.238 2.156 0.413 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.041 0.484 -1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.680 0.026 1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.208 0.042 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -0.006 -0.834 -1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.391 0.818 -1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.503 0.386 -0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.522 -2.263 0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.551 -2.014 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.999 -2.030 -0.139 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.300 3.585 -2.582 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.676 4.631 -3.384 1.00 0.00 C ATOM 1462 C GLN A 211 -0.364 5.849 -2.515 1.00 0.00 C ATOM 1463 O GLN A 211 0.796 6.257 -2.476 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.633 5.022 -4.535 1.00 0.00 C ATOM 1465 CG GLN A 211 -1.141 4.671 -5.939 1.00 0.00 C ATOM 1466 CD GLN A 211 -2.065 5.307 -6.978 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -3.243 4.970 -7.073 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -1.570 6.250 -7.760 1.00 0.00 N ATOM 0 H GLN A 211 -2.178 3.252 -2.980 1.00 0.00 H new ATOM 0 HA GLN A 211 0.261 4.261 -3.801 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.592 4.532 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.812 6.096 -4.488 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -0.120 5.028 -6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.121 3.589 -6.069 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -0.591 6.523 -7.673 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.167 6.705 -8.450 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.360 6.435 -1.845 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.154 7.594 -0.979 1.00 0.00 C ATOM 1479 C GLU A 212 -0.101 7.245 0.071 1.00 0.00 C ATOM 1480 O GLU A 212 0.922 7.936 0.154 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.493 8.053 -0.378 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.446 9.444 0.285 1.00 0.00 C ATOM 1483 CD GLU A 212 -1.616 9.515 1.571 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -1.659 8.553 2.369 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -0.908 10.535 1.778 1.00 0.00 O ATOM 0 H GLU A 212 -2.329 6.119 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.776 8.443 -1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.247 8.064 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.816 7.321 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.042 10.159 -0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.465 9.759 0.509 1.00 0.00 H new ATOM 1492 N MET A 213 -0.279 6.119 0.771 1.00 0.00 N ATOM 1493 CA MET A 213 0.639 5.682 1.797 1.00 0.00 C ATOM 1494 C MET A 213 2.056 5.462 1.230 1.00 0.00 C ATOM 1495 O MET A 213 3.031 5.596 1.963 1.00 0.00 O ATOM 1496 CB MET A 213 0.060 4.394 2.395 1.00 0.00 C ATOM 1497 CG MET A 213 -1.036 4.692 3.414 1.00 0.00 C ATOM 1498 SD MET A 213 -2.353 3.452 3.570 1.00 0.00 S ATOM 1499 CE MET A 213 -1.455 1.920 3.910 1.00 0.00 C ATOM 0 H MET A 213 -1.071 5.491 0.632 1.00 0.00 H new ATOM 0 HA MET A 213 0.745 6.445 2.569 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.344 3.771 1.597 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.857 3.824 2.873 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.569 4.819 4.391 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.494 5.646 3.154 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.126 1.202 4.381 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.077 1.505 2.976 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.620 2.129 4.579 1.00 0.00 H new ATOM 1509 N CYS A 214 2.197 5.145 -0.062 1.00 0.00 N ATOM 1510 CA CYS A 214 3.428 4.753 -0.725 1.00 0.00 C ATOM 1511 C CYS A 214 4.183 6.002 -1.160 1.00 0.00 C ATOM 1512 O CYS A 214 5.409 6.030 -1.109 1.00 0.00 O ATOM 1513 CB CYS A 214 3.072 3.880 -1.943 1.00 0.00 C ATOM 1514 SG CYS A 214 3.006 2.104 -1.618 1.00 0.00 S ATOM 0 H CYS A 214 1.404 5.159 -0.703 1.00 0.00 H new ATOM 0 HA CYS A 214 4.064 4.182 -0.049 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.104 4.199 -2.329 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.805 4.063 -2.729 1.00 0.00 H new ATOM 0 HG CYS A 214 4.213 1.645 -1.469 1.00 0.00 H new ATOM 1519 N MET A 215 3.453 7.025 -1.600 1.00 0.00 N ATOM 1520 CA MET A 215 3.989 8.303 -2.032 1.00 0.00 C ATOM 1521 C MET A 215 4.530 9.099 -0.863 1.00 0.00 C ATOM 1522 O MET A 215 5.621 9.658 -0.959 1.00 0.00 O ATOM 1523 CB MET A 215 2.878 9.070 -2.750 1.00 0.00 C ATOM 1524 CG MET A 215 2.925 8.610 -4.208 1.00 0.00 C ATOM 1525 SD MET A 215 1.662 9.265 -5.327 1.00 0.00 S ATOM 1526 CE MET A 215 0.311 8.236 -4.738 1.00 0.00 C ATOM 0 H MET A 215 2.436 6.980 -1.666 1.00 0.00 H new ATOM 0 HA MET A 215 4.825 8.137 -2.711 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.906 8.858 -2.305 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.035 10.146 -2.675 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.903 8.872 -4.613 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.856 7.522 -4.221 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.586 8.445 -5.321 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.579 7.185 -4.848 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.119 8.453 -3.687 1.00 0.00 H new ATOM 1536 N GLN A 216 3.807 9.118 0.253 1.00 0.00 N ATOM 1537 CA GLN A 216 4.358 9.710 1.453 1.00 0.00 C ATOM 1538 C GLN A 216 5.547 8.877 1.919 1.00 0.00 C ATOM 1539 O GLN A 216 6.597 9.448 2.194 1.00 0.00 O ATOM 1540 CB GLN A 216 3.273 9.817 2.536 1.00 0.00 C ATOM 1541 CG GLN A 216 2.581 11.188 2.521 1.00 0.00 C ATOM 1542 CD GLN A 216 3.371 12.234 3.305 1.00 0.00 C ATOM 1543 OE1 GLN A 216 4.014 13.116 2.741 1.00 0.00 O ATOM 1544 NE2 GLN A 216 3.353 12.135 4.624 1.00 0.00 N ATOM 0 H GLN A 216 2.864 8.740 0.346 1.00 0.00 H new ATOM 0 HA GLN A 216 4.708 10.721 1.246 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.530 9.034 2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.720 9.647 3.515 1.00 0.00 H new ATOM 0 HG2 GLN A 216 2.460 11.522 1.491 1.00 0.00 H new ATOM 0 HG3 GLN A 216 1.581 11.095 2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 216 2.813 11.395 5.073 1.00 0.00 H new ATOM 0 HE22 GLN A 216 3.879 12.798 5.192 1.00 0.00 H new ATOM 1553 N GLN A 217 5.438 7.548 1.998 1.00 0.00 N ATOM 1554 CA GLN A 217 6.541 6.767 2.545 1.00 0.00 C ATOM 1555 C GLN A 217 7.785 6.774 1.638 1.00 0.00 C ATOM 1556 O GLN A 217 8.888 6.618 2.142 1.00 0.00 O ATOM 1557 CB GLN A 217 6.047 5.368 2.923 1.00 0.00 C ATOM 1558 CG GLN A 217 6.934 4.724 3.993 1.00 0.00 C ATOM 1559 CD GLN A 217 6.217 3.554 4.662 1.00 0.00 C ATOM 1560 OE1 GLN A 217 5.134 3.695 5.229 1.00 0.00 O ATOM 1561 NE2 GLN A 217 6.783 2.364 4.585 1.00 0.00 N ATOM 0 H GLN A 217 4.625 7.009 1.700 1.00 0.00 H new ATOM 0 HA GLN A 217 6.887 7.244 3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.022 5.431 3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.030 4.736 2.035 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.863 4.376 3.540 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.204 5.467 4.743 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.681 2.256 4.113 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.323 1.553 4.997 1.00 0.00 H new ATOM 1570 N TYR A 218 7.654 7.055 0.339 1.00 0.00 N ATOM 1571 CA TYR A 218 8.774 7.351 -0.561 1.00 0.00 C ATOM 1572 C TYR A 218 9.633 8.521 -0.047 1.00 0.00 C ATOM 1573 O TYR A 218 10.842 8.554 -0.279 1.00 0.00 O ATOM 1574 CB TYR A 218 8.240 7.623 -1.983 1.00 0.00 C ATOM 1575 CG TYR A 218 9.092 8.566 -2.812 1.00 0.00 C ATOM 1576 CD1 TYR A 218 10.264 8.104 -3.438 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.761 9.933 -2.866 1.00 0.00 C ATOM 1578 CE1 TYR A 218 11.117 9.009 -4.098 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.607 10.841 -3.525 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.795 10.388 -4.140 1.00 0.00 C ATOM 1581 OH TYR A 218 11.592 11.292 -4.780 1.00 0.00 O ATOM 0 H TYR A 218 6.747 7.084 -0.127 1.00 0.00 H new ATOM 0 HA TYR A 218 9.428 6.480 -0.592 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.154 6.674 -2.512 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.235 8.037 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.510 7.053 -3.412 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.853 10.285 -2.399 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.018 8.651 -4.573 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.348 11.889 -3.561 1.00 0.00 H new ATOM 0 HH TYR A 218 11.202 12.187 -4.699 1.00 0.00 H new ATOM 1591 N GLN A 219 9.058 9.477 0.682 1.00 0.00 N ATOM 1592 CA GLN A 219 9.842 10.554 1.272 1.00 0.00 C ATOM 1593 C GLN A 219 10.806 9.998 2.341 1.00 0.00 C ATOM 1594 O GLN A 219 11.930 10.481 2.441 1.00 0.00 O ATOM 1595 CB GLN A 219 8.904 11.675 1.758 1.00 0.00 C ATOM 1596 CG GLN A 219 8.284 12.441 0.574 1.00 0.00 C ATOM 1597 CD GLN A 219 7.171 13.363 1.057 1.00 0.00 C ATOM 1598 OE1 GLN A 219 7.389 14.207 1.926 1.00 0.00 O ATOM 1599 NE2 GLN A 219 5.961 13.230 0.539 1.00 0.00 N ATOM 0 H GLN A 219 8.058 9.525 0.876 1.00 0.00 H new ATOM 0 HA GLN A 219 10.489 11.014 0.525 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.111 11.248 2.372 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.459 12.367 2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.053 13.024 0.068 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.888 11.735 -0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.789 12.528 -0.181 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.200 13.829 0.859 1.00 0.00 H new ATOM 1608 N GLN A 220 10.461 8.911 3.046 1.00 0.00 N ATOM 1609 CA GLN A 220 11.348 8.200 3.966 1.00 0.00 C ATOM 1610 C GLN A 220 12.528 7.582 3.225 1.00 0.00 C ATOM 1611 O GLN A 220 13.614 7.504 3.780 1.00 0.00 O ATOM 1612 CB GLN A 220 10.628 7.077 4.739 1.00 0.00 C ATOM 1613 CG GLN A 220 9.328 7.478 5.449 1.00 0.00 C ATOM 1614 CD GLN A 220 9.533 8.440 6.615 1.00 0.00 C ATOM 1615 OE1 GLN A 220 10.304 9.395 6.540 1.00 0.00 O ATOM 1616 NE2 GLN A 220 8.836 8.231 7.713 1.00 0.00 N ATOM 0 H GLN A 220 9.532 8.494 2.988 1.00 0.00 H new ATOM 0 HA GLN A 220 11.695 8.950 4.677 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.404 6.269 4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 220 11.316 6.675 5.483 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.657 7.939 4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 220 8.833 6.579 5.815 1.00 0.00 H new ATOM 0 HE21 GLN A 220 8.198 7.437 7.769 1.00 0.00 H new ATOM 0 HE22 GLN A 220 8.934 8.863 8.507 1.00 0.00 H new ATOM 1625 N TYR A 221 12.353 7.170 1.974 1.00 0.00 N ATOM 1626 CA TYR A 221 13.427 6.607 1.171 1.00 0.00 C ATOM 1627 C TYR A 221 14.435 7.692 0.792 1.00 0.00 C ATOM 1628 O TYR A 221 15.651 7.498 0.895 1.00 0.00 O ATOM 1629 CB TYR A 221 12.802 5.905 -0.038 1.00 0.00 C ATOM 1630 CG TYR A 221 13.690 5.644 -1.228 1.00 0.00 C ATOM 1631 CD1 TYR A 221 14.685 4.656 -1.158 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.421 6.300 -2.444 1.00 0.00 C ATOM 1633 CE1 TYR A 221 15.330 4.240 -2.336 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.092 5.918 -3.615 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.050 4.889 -3.559 1.00 0.00 C ATOM 1636 OH TYR A 221 15.781 4.608 -4.662 1.00 0.00 O ATOM 0 H TYR A 221 11.457 7.218 1.488 1.00 0.00 H new ATOM 0 HA TYR A 221 13.993 5.865 1.735 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.401 4.949 0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 221 11.956 6.504 -0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 221 14.953 4.219 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 221 12.696 7.100 -2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.039 3.425 -2.306 1.00 0.00 H new ATOM 0 HE2 TYR A 221 13.875 6.410 -4.552 1.00 0.00 H new ATOM 0 HH TYR A 221 15.465 5.154 -5.412 1.00 0.00 H new ATOM 1646 N GLN A 222 13.934 8.868 0.411 1.00 0.00 N ATOM 1647 CA GLN A 222 14.781 10.021 0.144 1.00 0.00 C ATOM 1648 C GLN A 222 15.431 10.548 1.433 1.00 0.00 C ATOM 1649 O GLN A 222 16.453 11.233 1.371 1.00 0.00 O ATOM 1650 CB GLN A 222 13.967 11.123 -0.547 1.00 0.00 C ATOM 1651 CG GLN A 222 13.450 10.734 -1.942 1.00 0.00 C ATOM 1652 CD GLN A 222 14.547 10.379 -2.951 1.00 0.00 C ATOM 1653 OE1 GLN A 222 14.385 9.467 -3.754 1.00 0.00 O ATOM 1654 NE2 GLN A 222 15.674 11.075 -2.952 1.00 0.00 N ATOM 0 H GLN A 222 12.938 9.043 0.281 1.00 0.00 H new ATOM 0 HA GLN A 222 15.585 9.708 -0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.118 11.384 0.085 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.585 12.016 -0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 222 12.777 9.882 -1.842 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.861 11.560 -2.341 1.00 0.00 H new ATOM 0 HE21 GLN A 222 15.806 11.833 -2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 222 16.410 10.853 -3.622 1.00 0.00 H new ATOM 1663 N LEU A 223 14.850 10.252 2.597 1.00 0.00 N ATOM 1664 CA LEU A 223 15.379 10.603 3.907 1.00 0.00 C ATOM 1665 C LEU A 223 16.478 9.629 4.286 1.00 0.00 C ATOM 1666 O LEU A 223 17.653 9.999 4.308 1.00 0.00 O ATOM 1667 CB LEU A 223 14.257 10.616 4.963 1.00 0.00 C ATOM 1668 CG LEU A 223 13.301 11.828 4.986 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.398 12.532 6.344 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.585 12.911 3.942 1.00 0.00 C ATOM 0 H LEU A 223 13.967 9.743 2.650 1.00 0.00 H new ATOM 0 HA LEU A 223 15.800 11.607 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.655 9.718 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.722 10.538 5.946 1.00 0.00 H new ATOM 0 HG LEU A 223 12.322 11.398 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.723 13.388 6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 223 13.120 11.836 7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.420 12.874 6.504 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.857 13.715 4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.589 13.308 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.512 12.481 2.943 1.00 0.00 H new ATOM 1682 N ALA A 224 16.091 8.389 4.570 1.00 0.00 N ATOM 1683 CA ALA A 224 16.913 7.325 5.110 1.00 0.00 C ATOM 1684 C ALA A 224 18.188 7.131 4.310 1.00 0.00 C ATOM 1685 O ALA A 224 19.234 6.936 4.934 1.00 0.00 O ATOM 1686 CB ALA A 224 16.089 6.042 5.139 1.00 0.00 C ATOM 0 H ALA A 224 15.129 8.087 4.417 1.00 0.00 H new ATOM 0 HA ALA A 224 17.220 7.594 6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.694 5.230 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.211 6.188 5.768 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.773 5.790 4.127 1.00 0.00 H new ATOM 1692 N SER A 225 18.100 7.263 2.977 1.00 0.00 N ATOM 1693 CA SER A 225 19.249 7.176 2.079 1.00 0.00 C ATOM 1694 C SER A 225 20.122 5.975 2.426 1.00 0.00 C ATOM 1695 O SER A 225 19.539 4.876 2.541 1.00 0.00 O ATOM 1696 CB SER A 225 19.974 8.537 1.986 1.00 0.00 C ATOM 1697 OG SER A 225 20.036 9.257 3.209 1.00 0.00 O ATOM 0 H SER A 225 17.218 7.435 2.494 1.00 0.00 H new ATOM 0 HA SER A 225 18.916 6.977 1.060 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.989 8.370 1.626 1.00 0.00 H new ATOM 0 HB3 SER A 225 19.469 9.153 1.242 1.00 0.00 H new ATOM 0 HG SER A 225 19.130 9.499 3.492 1.00 0.00 H new TER 1703 SER A 225