USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 639 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 154 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.2) USER MOD Set 1.2: A 158 CYS SG : rot -160:sc= -5.51! USER MOD Set 2.1: A 130 CYS SG : rot 117:sc= -8.93! USER MOD Set 2.2: A 162 SER OG : rot -115:sc= 1.37 USER MOD Set 3.1: A 121 THR OG1 : rot 180:sc= -1.29 USER MOD Set 3.2: A 143 CYS SG : rot 63:sc= -10.2! USER MOD Set 3.3: A 148 MET CE :methyl 145:sc= -1.63 (180deg=-3.99!) USER MOD Set 4.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 149 MET CE :methyl -111:sc= -0.185 (180deg=-2.91!) USER MOD Single : A 99 LYS NZ :NH3+ 163:sc= -0.0397 (180deg=-0.312) USER MOD Single : A 103 TYR OH : rot 180:sc= -0.049 USER MOD Single : A 108 LYS NZ :NH3+ 172:sc= -0.0119 (180deg=-0.122) USER MOD Single : A 111 GLN : amide:sc= -1.64 X(o=-1.6,f=-1.5) USER MOD Single : A 115 LYS NZ :NH3+ -162:sc= 0.756 (180deg=0.0565) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -90:sc= 0.236 USER MOD Single : A 133 ASN : amide:sc= -2.84! C(o=-2.8!,f=-9.7!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 136 CYS SG : rot 109:sc= -2.9! USER MOD Single : A 141 GLN : amide:sc= -1.7 X(o=-1.7,f=-2.1!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -77:sc= 0.845 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.367 K(o=-0.37,f=-1.7!) USER MOD Single : A 169 LYS NZ :NH3+ -164:sc=-0.00688 (180deg=-0.409) USER MOD Single : A 170 THR OG1 : rot 50:sc= -0.389 USER MOD Single : A 172 LYS NZ :NH3+ -168:sc= -0.034 (180deg=-0.186) USER MOD Single : A 177 LYS NZ :NH3+ 153:sc= 0.651 (180deg=-0.884) USER MOD Single : A 180 ASN : amide:sc= 0.314 K(o=0.31,f=-11!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 75:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 98 -9.622 15.207 3.256 1.00 0.00 N ATOM 56 CA GLU A 98 -10.564 14.518 4.132 1.00 0.00 C ATOM 57 C GLU A 98 -10.724 13.050 3.743 1.00 0.00 C ATOM 58 O GLU A 98 -10.786 12.176 4.605 1.00 0.00 O ATOM 59 CB GLU A 98 -11.918 15.215 4.092 1.00 0.00 C ATOM 60 CG GLU A 98 -11.893 16.641 4.618 1.00 0.00 C ATOM 61 CD GLU A 98 -13.246 17.313 4.523 1.00 0.00 C ATOM 62 OE1 GLU A 98 -14.071 17.140 5.449 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.496 18.017 3.521 1.00 0.00 O ATOM 0 HA GLU A 98 -10.164 14.554 5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.281 15.224 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.632 14.635 4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.564 16.637 5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.162 17.221 4.055 1.00 0.00 H new ATOM 68 N LYS A 99 -10.787 12.780 2.446 1.00 0.00 N ATOM 69 CA LYS A 99 -10.898 11.426 1.966 1.00 0.00 C ATOM 70 C LYS A 99 -9.639 10.621 2.280 1.00 0.00 C ATOM 71 O LYS A 99 -9.698 9.404 2.408 1.00 0.00 O ATOM 72 CB LYS A 99 -11.158 11.458 0.467 1.00 0.00 C ATOM 73 CG LYS A 99 -11.944 10.275 -0.046 1.00 0.00 C ATOM 74 CD LYS A 99 -13.316 10.184 0.593 1.00 0.00 C ATOM 75 CE LYS A 99 -14.222 11.286 0.092 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.545 11.137 -1.348 1.00 0.00 N ATOM 0 H LYS A 99 -10.762 13.489 1.713 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.728 10.934 2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.697 12.373 0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.203 11.501 -0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.052 10.353 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.390 9.358 0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.761 9.214 0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.221 10.251 1.677 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.145 11.286 0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.742 12.251 0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.373 11.721 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.733 11.445 -1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.756 10.140 -1.555 1.00 0.00 H new ATOM 86 N LEU A 100 -8.511 11.310 2.441 1.00 0.00 N ATOM 87 CA LEU A 100 -7.256 10.660 2.833 1.00 0.00 C ATOM 88 C LEU A 100 -7.388 10.153 4.247 1.00 0.00 C ATOM 89 O LEU A 100 -6.974 9.043 4.555 1.00 0.00 O ATOM 90 CB LEU A 100 -6.062 11.624 2.760 1.00 0.00 C ATOM 91 CG LEU A 100 -5.430 11.840 1.381 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.487 12.157 0.334 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.399 12.953 1.470 1.00 0.00 C ATOM 0 H LEU A 100 -8.437 12.318 2.307 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.071 9.841 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.384 12.593 3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.288 11.257 3.434 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.936 10.919 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.008 12.305 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.192 11.329 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.019 13.065 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.947 13.110 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.884 13.873 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.626 12.676 2.186 1.00 0.00 H new ATOM 104 N GLU A 101 -7.978 10.985 5.093 1.00 0.00 N ATOM 105 CA GLU A 101 -8.287 10.608 6.467 1.00 0.00 C ATOM 106 C GLU A 101 -9.052 9.302 6.485 1.00 0.00 C ATOM 107 O GLU A 101 -8.800 8.417 7.306 1.00 0.00 O ATOM 108 CB GLU A 101 -9.127 11.692 7.132 1.00 0.00 C ATOM 109 CG GLU A 101 -8.359 12.979 7.375 1.00 0.00 C ATOM 110 CD GLU A 101 -7.227 12.782 8.362 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.492 12.796 9.582 1.00 0.00 O ATOM 112 OE2 GLU A 101 -6.068 12.609 7.928 1.00 0.00 O ATOM 0 H GLU A 101 -8.255 11.936 4.849 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.352 10.489 7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.993 11.906 6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.505 11.317 8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.958 13.346 6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.040 13.743 7.751 1.00 0.00 H new ATOM 117 N GLU A 102 -9.979 9.196 5.553 1.00 0.00 N ATOM 118 CA GLU A 102 -10.786 8.011 5.411 1.00 0.00 C ATOM 119 C GLU A 102 -9.959 6.845 4.908 1.00 0.00 C ATOM 120 O GLU A 102 -9.960 5.803 5.525 1.00 0.00 O ATOM 121 CB GLU A 102 -11.952 8.293 4.496 1.00 0.00 C ATOM 122 CG GLU A 102 -12.787 9.458 4.987 1.00 0.00 C ATOM 123 CD GLU A 102 -14.070 9.617 4.207 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.858 8.648 4.154 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.303 10.701 3.639 1.00 0.00 O ATOM 0 H GLU A 102 -10.190 9.930 4.877 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.174 7.731 6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.583 8.508 3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.578 7.404 4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.022 9.314 6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.204 10.376 4.913 1.00 0.00 H new ATOM 130 N TYR A 103 -9.264 7.026 3.791 1.00 0.00 N ATOM 131 CA TYR A 103 -8.314 6.029 3.291 1.00 0.00 C ATOM 132 C TYR A 103 -7.415 5.503 4.426 1.00 0.00 C ATOM 133 O TYR A 103 -7.175 4.305 4.518 1.00 0.00 O ATOM 134 CB TYR A 103 -7.448 6.620 2.174 1.00 0.00 C ATOM 135 CG TYR A 103 -8.212 7.248 1.018 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.404 6.706 0.565 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.720 8.372 0.362 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.085 7.262 -0.501 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.395 8.934 -0.702 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.575 8.374 -1.129 1.00 0.00 C ATOM 141 OH TYR A 103 -10.252 8.924 -2.189 1.00 0.00 O ATOM 0 H TYR A 103 -9.339 7.859 3.208 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.890 5.195 2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.793 7.376 2.607 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.808 5.832 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.809 5.832 1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.791 8.813 0.692 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.013 6.825 -0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.998 9.809 -1.196 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.761 9.705 -2.521 1.00 0.00 H new ATOM 150 N ARG A 104 -6.931 6.403 5.290 1.00 0.00 N ATOM 151 CA ARG A 104 -6.077 6.021 6.424 1.00 0.00 C ATOM 152 C ARG A 104 -6.773 5.012 7.316 1.00 0.00 C ATOM 153 O ARG A 104 -6.324 3.879 7.494 1.00 0.00 O ATOM 154 CB ARG A 104 -5.741 7.238 7.289 1.00 0.00 C ATOM 155 CG ARG A 104 -4.965 8.326 6.563 1.00 0.00 C ATOM 156 CD ARG A 104 -4.761 9.555 7.435 1.00 0.00 C ATOM 157 NE ARG A 104 -3.943 9.276 8.614 1.00 0.00 N ATOM 158 CZ ARG A 104 -3.697 10.170 9.573 1.00 0.00 C ATOM 159 NH1 ARG A 104 -4.229 11.387 9.509 1.00 0.00 N ATOM 160 NH2 ARG A 104 -2.926 9.844 10.604 1.00 0.00 N ATOM 0 H ARG A 104 -7.116 7.404 5.226 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.169 5.590 6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.668 7.664 7.673 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.161 6.908 8.151 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.996 7.935 6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.499 8.609 5.656 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.287 10.340 6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.732 9.936 7.752 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.537 8.345 8.709 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.829 11.641 8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.038 12.067 10.245 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.521 8.910 10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.738 10.528 11.337 1.00 0.00 H new ATOM 171 N LEU A 105 -7.871 5.463 7.881 1.00 0.00 N ATOM 172 CA LEU A 105 -8.648 4.683 8.815 1.00 0.00 C ATOM 173 C LEU A 105 -9.119 3.405 8.146 1.00 0.00 C ATOM 174 O LEU A 105 -9.042 2.323 8.710 1.00 0.00 O ATOM 175 CB LEU A 105 -9.806 5.569 9.291 1.00 0.00 C ATOM 176 CG LEU A 105 -11.035 5.695 8.378 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.999 4.538 8.585 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.740 7.019 8.626 1.00 0.00 C ATOM 0 H LEU A 105 -8.253 6.392 7.702 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.061 4.376 9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.143 5.190 10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.412 6.571 9.463 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.691 5.663 7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.858 4.657 7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.494 3.599 8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.337 4.527 9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.609 7.096 7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.062 7.071 9.666 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.055 7.841 8.417 1.00 0.00 H new ATOM 189 N LEU A 106 -9.552 3.566 6.917 1.00 0.00 N ATOM 190 CA LEU A 106 -10.066 2.489 6.091 1.00 0.00 C ATOM 191 C LEU A 106 -9.007 1.408 5.896 1.00 0.00 C ATOM 192 O LEU A 106 -9.303 0.216 5.946 1.00 0.00 O ATOM 193 CB LEU A 106 -10.474 3.074 4.743 1.00 0.00 C ATOM 194 CG LEU A 106 -11.861 2.709 4.232 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.533 3.947 3.655 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.754 1.630 3.172 1.00 0.00 C ATOM 0 H LEU A 106 -9.558 4.472 6.448 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.926 2.030 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.411 4.160 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.743 2.757 3.999 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.462 2.329 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.526 3.685 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.621 4.708 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.934 4.336 2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.750 1.374 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.150 1.995 2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.285 0.744 3.600 1.00 0.00 H new ATOM 207 N LEU A 107 -7.778 1.851 5.655 1.00 0.00 N ATOM 208 CA LEU A 107 -6.623 0.966 5.549 1.00 0.00 C ATOM 209 C LEU A 107 -6.505 0.095 6.793 1.00 0.00 C ATOM 210 O LEU A 107 -6.207 -1.096 6.718 1.00 0.00 O ATOM 211 CB LEU A 107 -5.367 1.826 5.398 1.00 0.00 C ATOM 212 CG LEU A 107 -4.228 1.211 4.603 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.668 0.943 3.192 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.035 2.128 4.597 1.00 0.00 C ATOM 0 H LEU A 107 -7.554 2.838 5.527 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.740 0.313 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.649 2.765 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.997 2.071 6.394 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.947 0.270 5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.844 0.502 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.512 0.253 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.968 1.879 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.228 1.672 4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.310 3.080 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.701 2.297 5.621 1.00 0.00 H new ATOM 225 N LYS A 108 -6.755 0.716 7.932 1.00 0.00 N ATOM 226 CA LYS A 108 -6.702 0.046 9.222 1.00 0.00 C ATOM 227 C LYS A 108 -7.931 -0.843 9.427 1.00 0.00 C ATOM 228 O LYS A 108 -7.896 -1.812 10.182 1.00 0.00 O ATOM 229 CB LYS A 108 -6.631 1.101 10.319 1.00 0.00 C ATOM 230 CG LYS A 108 -5.421 2.006 10.194 1.00 0.00 C ATOM 231 CD LYS A 108 -5.580 3.273 11.012 1.00 0.00 C ATOM 232 CE LYS A 108 -5.830 2.962 12.472 1.00 0.00 C ATOM 233 NZ LYS A 108 -4.720 2.188 13.083 1.00 0.00 N ATOM 0 H LYS A 108 -7.002 1.704 7.990 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.819 -0.592 9.259 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.536 1.708 10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.609 0.606 11.290 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.531 1.470 10.523 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.268 2.266 9.147 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.682 3.884 10.917 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.408 3.861 10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.965 3.894 13.021 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.758 2.398 12.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.871 2.116 14.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.693 1.234 12.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.818 2.671 12.899 1.00 0.00 H new ATOM 243 N ARG A 109 -9.021 -0.493 8.757 1.00 0.00 N ATOM 244 CA ARG A 109 -10.248 -1.283 8.801 1.00 0.00 C ATOM 245 C ARG A 109 -10.013 -2.602 8.102 1.00 0.00 C ATOM 246 O ARG A 109 -10.209 -3.680 8.665 1.00 0.00 O ATOM 247 CB ARG A 109 -11.382 -0.543 8.087 1.00 0.00 C ATOM 248 CG ARG A 109 -12.199 0.396 8.954 1.00 0.00 C ATOM 249 CD ARG A 109 -11.341 1.208 9.916 1.00 0.00 C ATOM 250 NE ARG A 109 -12.147 2.065 10.783 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.639 2.911 11.681 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.327 2.968 11.881 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.449 3.694 12.383 1.00 0.00 N ATOM 0 H ARG A 109 -9.082 0.340 8.171 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.525 -1.448 9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.956 0.030 7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.054 -1.281 7.648 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.762 1.076 8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.926 -0.183 9.523 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.745 0.532 10.529 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.643 1.822 9.348 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.162 2.013 10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.703 2.363 11.347 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.944 3.616 12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.457 3.648 12.235 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.063 4.342 13.070 1.00 0.00 H new ATOM 264 N LEU A 110 -9.564 -2.484 6.868 1.00 0.00 N ATOM 265 CA LEU A 110 -9.252 -3.627 6.029 1.00 0.00 C ATOM 266 C LEU A 110 -7.904 -4.245 6.393 1.00 0.00 C ATOM 267 O LEU A 110 -7.193 -4.713 5.516 1.00 0.00 O ATOM 268 CB LEU A 110 -9.254 -3.214 4.555 1.00 0.00 C ATOM 269 CG LEU A 110 -10.565 -3.475 3.802 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.666 -2.546 4.273 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.362 -3.331 2.303 1.00 0.00 C ATOM 0 H LEU A 110 -9.404 -1.585 6.414 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.022 -4.380 6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.024 -2.150 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.450 -3.744 4.045 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.870 -4.499 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.581 -2.757 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.842 -2.700 5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.368 -1.512 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.304 -3.520 1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.022 -2.320 2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.614 -4.049 1.966 1.00 0.00 H new ATOM 282 N GLN A 111 -7.546 -4.230 7.679 1.00 0.00 N ATOM 283 CA GLN A 111 -6.322 -4.889 8.147 1.00 0.00 C ATOM 284 C GLN A 111 -6.233 -6.338 7.641 1.00 0.00 C ATOM 285 O GLN A 111 -5.206 -6.730 7.078 1.00 0.00 O ATOM 286 CB GLN A 111 -6.227 -4.865 9.679 1.00 0.00 C ATOM 287 CG GLN A 111 -5.485 -3.665 10.244 1.00 0.00 C ATOM 288 CD GLN A 111 -4.023 -3.638 9.848 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.407 -4.677 9.612 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.450 -2.449 9.803 1.00 0.00 N ATOM 0 H GLN A 111 -8.084 -3.770 8.414 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.483 -4.328 7.736 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.235 -4.882 10.094 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.730 -5.775 10.014 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.967 -2.750 9.899 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.562 -3.675 11.331 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.996 -1.612 10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.461 -2.368 9.566 1.00 0.00 H new ATOM 297 N PRO A 112 -7.290 -7.167 7.831 1.00 0.00 N ATOM 298 CA PRO A 112 -7.315 -8.529 7.295 1.00 0.00 C ATOM 299 C PRO A 112 -7.180 -8.550 5.787 1.00 0.00 C ATOM 300 O PRO A 112 -6.233 -9.128 5.262 1.00 0.00 O ATOM 301 CB PRO A 112 -8.682 -9.060 7.733 1.00 0.00 C ATOM 302 CG PRO A 112 -9.007 -8.256 8.934 1.00 0.00 C ATOM 303 CD PRO A 112 -8.525 -6.883 8.590 1.00 0.00 C ATOM 0 HA PRO A 112 -6.483 -9.132 7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.430 -8.931 6.951 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.642 -10.125 7.963 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.077 -8.263 9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.507 -8.644 9.822 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.253 -6.334 7.993 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.328 -6.286 9.480 1.00 0.00 H new ATOM 308 N GLU A 113 -8.100 -7.881 5.101 1.00 0.00 N ATOM 309 CA GLU A 113 -8.107 -7.839 3.649 1.00 0.00 C ATOM 310 C GLU A 113 -6.747 -7.410 3.110 1.00 0.00 C ATOM 311 O GLU A 113 -6.290 -7.917 2.087 1.00 0.00 O ATOM 312 CB GLU A 113 -9.187 -6.885 3.140 1.00 0.00 C ATOM 313 CG GLU A 113 -10.617 -7.303 3.467 1.00 0.00 C ATOM 314 CD GLU A 113 -10.957 -7.256 4.941 1.00 0.00 C ATOM 315 OE1 GLU A 113 -11.198 -6.154 5.463 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.009 -8.328 5.577 1.00 0.00 O ATOM 0 H GLU A 113 -8.858 -7.355 5.537 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.325 -8.845 3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.007 -5.896 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.089 -6.792 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.306 -6.654 2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.780 -8.317 3.100 1.00 0.00 H new ATOM 321 N PHE A 114 -6.100 -6.491 3.816 1.00 0.00 N ATOM 322 CA PHE A 114 -4.803 -5.985 3.410 1.00 0.00 C ATOM 323 C PHE A 114 -3.753 -7.086 3.474 1.00 0.00 C ATOM 324 O PHE A 114 -3.325 -7.579 2.440 1.00 0.00 O ATOM 325 CB PHE A 114 -4.384 -4.788 4.276 1.00 0.00 C ATOM 326 CG PHE A 114 -3.504 -3.821 3.545 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.166 -4.080 3.371 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.027 -2.667 3.012 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.359 -3.204 2.672 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.229 -1.789 2.318 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.891 -2.057 2.145 1.00 0.00 C ATOM 0 H PHE A 114 -6.459 -6.081 4.678 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.882 -5.644 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.276 -4.268 4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.861 -5.151 5.161 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.739 -4.981 3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.077 -2.448 3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.310 -3.423 2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.654 -0.885 1.907 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.265 -1.368 1.598 1.00 0.00 H new ATOM 340 N LYS A 115 -3.390 -7.516 4.682 1.00 0.00 N ATOM 341 CA LYS A 115 -2.242 -8.408 4.857 1.00 0.00 C ATOM 342 C LYS A 115 -2.317 -9.649 3.967 1.00 0.00 C ATOM 343 O LYS A 115 -1.308 -10.093 3.431 1.00 0.00 O ATOM 344 CB LYS A 115 -2.067 -8.818 6.323 1.00 0.00 C ATOM 345 CG LYS A 115 -2.402 -10.268 6.657 1.00 0.00 C ATOM 346 CD LYS A 115 -3.890 -10.486 6.847 1.00 0.00 C ATOM 347 CE LYS A 115 -4.396 -9.889 8.141 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.517 -10.200 9.306 1.00 0.00 N ATOM 0 H LYS A 115 -3.868 -7.265 5.547 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.368 -7.836 4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.033 -8.629 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.692 -8.171 6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.041 -10.915 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.875 -10.560 7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.430 -10.044 6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.103 -11.555 6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.475 -8.808 8.030 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.400 -10.263 8.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.043 -10.043 10.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.213 -11.193 9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.682 -9.581 9.285 1.00 0.00 H new ATOM 358 N THR A 116 -3.513 -10.189 3.799 1.00 0.00 N ATOM 359 CA THR A 116 -3.662 -11.466 3.125 1.00 0.00 C ATOM 360 C THR A 116 -3.796 -11.322 1.606 1.00 0.00 C ATOM 361 O THR A 116 -3.334 -12.190 0.867 1.00 0.00 O ATOM 362 CB THR A 116 -4.834 -12.287 3.712 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.997 -13.524 3.004 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.130 -11.508 3.683 1.00 0.00 C ATOM 0 H THR A 116 -4.386 -9.768 4.117 1.00 0.00 H new ATOM 0 HA THR A 116 -2.739 -12.016 3.309 1.00 0.00 H new ATOM 0 HB THR A 116 -4.586 -12.501 4.752 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.742 -14.028 3.393 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.930 -12.117 4.103 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.020 -10.597 4.271 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.375 -11.248 2.653 1.00 0.00 H new ATOM 372 N ARG A 117 -4.420 -10.249 1.129 1.00 0.00 N ATOM 373 CA ARG A 117 -4.474 -10.009 -0.304 1.00 0.00 C ATOM 374 C ARG A 117 -3.155 -9.440 -0.811 1.00 0.00 C ATOM 375 O ARG A 117 -2.548 -9.956 -1.753 1.00 0.00 O ATOM 376 CB ARG A 117 -5.573 -9.040 -0.676 1.00 0.00 C ATOM 377 CG ARG A 117 -6.851 -9.711 -1.100 1.00 0.00 C ATOM 378 CD ARG A 117 -7.756 -9.990 0.060 1.00 0.00 C ATOM 379 NE ARG A 117 -7.570 -11.336 0.599 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.499 -11.997 1.292 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.656 -11.412 1.588 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.265 -13.240 1.695 1.00 0.00 N ATOM 0 H ARG A 117 -4.886 -9.546 1.703 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.674 -10.975 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.778 -8.392 0.176 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.223 -8.400 -1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.370 -9.078 -1.819 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.617 -10.646 -1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.571 -9.258 0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.793 -9.867 -0.253 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.675 -11.798 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.836 -10.455 1.285 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.364 -11.921 2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.376 -13.689 1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.974 -13.746 2.225 1.00 0.00 H new ATOM 393 N ILE A 118 -2.745 -8.360 -0.162 1.00 0.00 N ATOM 394 CA ILE A 118 -1.576 -7.592 -0.523 1.00 0.00 C ATOM 395 C ILE A 118 -0.318 -8.434 -0.648 1.00 0.00 C ATOM 396 O ILE A 118 0.046 -9.180 0.262 1.00 0.00 O ATOM 397 CB ILE A 118 -1.351 -6.518 0.545 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.525 -5.550 0.553 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.045 -5.780 0.325 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.575 -4.705 -0.673 1.00 0.00 C ATOM 0 H ILE A 118 -3.234 -7.988 0.652 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.764 -7.156 -1.504 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.285 -7.007 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.455 -6.112 0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.456 -4.908 1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.082 -5.025 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.784 -6.487 0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.060 -5.297 -0.652 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.431 -4.032 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.658 -4.120 -0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.672 -5.343 -1.551 1.00 0.00 H new ATOM 411 N ILE A 119 0.339 -8.304 -1.786 1.00 0.00 N ATOM 412 CA ILE A 119 1.678 -8.826 -1.953 1.00 0.00 C ATOM 413 C ILE A 119 2.626 -7.657 -2.161 1.00 0.00 C ATOM 414 O ILE A 119 2.845 -7.216 -3.288 1.00 0.00 O ATOM 415 CB ILE A 119 1.788 -9.807 -3.132 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.763 -10.934 -2.977 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.197 -10.372 -3.203 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.002 -11.802 -1.766 1.00 0.00 C ATOM 0 H ILE A 119 -0.038 -7.838 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 119 1.940 -9.386 -1.056 1.00 0.00 H new ATOM 0 HB ILE A 119 1.577 -9.276 -4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.235 -10.500 -2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.782 -11.558 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.269 -11.066 -4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.909 -9.558 -3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.426 -10.897 -2.276 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.239 -12.579 -1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.987 -12.264 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.953 -11.191 -0.865 1.00 0.00 H new ATOM 429 N PRO A 120 3.158 -7.119 -1.055 1.00 0.00 N ATOM 430 CA PRO A 120 4.010 -5.908 -1.043 1.00 0.00 C ATOM 431 C PRO A 120 5.348 -6.054 -1.768 1.00 0.00 C ATOM 432 O PRO A 120 6.312 -5.356 -1.469 1.00 0.00 O ATOM 433 CB PRO A 120 4.262 -5.663 0.434 1.00 0.00 C ATOM 434 CG PRO A 120 3.192 -6.411 1.139 1.00 0.00 C ATOM 435 CD PRO A 120 2.924 -7.621 0.307 1.00 0.00 C ATOM 0 HA PRO A 120 3.508 -5.098 -1.572 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.250 -6.017 0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.220 -4.600 0.670 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.508 -6.690 2.144 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.294 -5.802 1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.593 -8.444 0.558 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.906 -7.987 0.437 1.00 0.00 H new ATOM 440 N THR A 121 5.403 -6.966 -2.690 1.00 0.00 N ATOM 441 CA THR A 121 6.511 -7.057 -3.613 1.00 0.00 C ATOM 442 C THR A 121 6.053 -6.578 -4.981 1.00 0.00 C ATOM 443 O THR A 121 6.856 -6.202 -5.833 1.00 0.00 O ATOM 444 CB THR A 121 7.039 -8.501 -3.715 1.00 0.00 C ATOM 445 OG1 THR A 121 5.966 -9.385 -4.054 1.00 0.00 O ATOM 446 CG2 THR A 121 7.664 -8.948 -2.404 1.00 0.00 C ATOM 0 H THR A 121 4.682 -7.674 -2.830 1.00 0.00 H new ATOM 0 HA THR A 121 7.324 -6.430 -3.246 1.00 0.00 H new ATOM 0 HB THR A 121 7.803 -8.529 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.306 -10.302 -4.120 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.028 -9.970 -2.504 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.496 -8.289 -2.154 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.917 -8.905 -1.611 1.00 0.00 H new ATOM 454 N ASP A 122 4.737 -6.577 -5.166 1.00 0.00 N ATOM 455 CA ASP A 122 4.130 -6.221 -6.442 1.00 0.00 C ATOM 456 C ASP A 122 3.446 -4.865 -6.357 1.00 0.00 C ATOM 457 O ASP A 122 3.778 -3.949 -7.104 1.00 0.00 O ATOM 458 CB ASP A 122 3.099 -7.268 -6.833 1.00 0.00 C ATOM 459 CG ASP A 122 2.954 -7.401 -8.338 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.781 -6.374 -9.023 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.025 -8.545 -8.846 1.00 0.00 O ATOM 0 H ASP A 122 4.065 -6.822 -4.439 1.00 0.00 H new ATOM 0 HA ASP A 122 4.920 -6.175 -7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.385 -8.232 -6.411 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.134 -7.004 -6.399 1.00 0.00 H new ATOM 465 N ILE A 123 2.494 -4.743 -5.427 1.00 0.00 N ATOM 466 CA ILE A 123 1.763 -3.503 -5.212 1.00 0.00 C ATOM 467 C ILE A 123 2.753 -2.370 -4.890 1.00 0.00 C ATOM 468 O ILE A 123 2.533 -1.181 -5.170 1.00 0.00 O ATOM 469 CB ILE A 123 0.735 -3.710 -4.069 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.149 -2.386 -3.563 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.362 -4.503 -2.937 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.842 -1.829 -2.348 1.00 0.00 C ATOM 0 H ILE A 123 2.213 -5.502 -4.806 1.00 0.00 H new ATOM 0 HA ILE A 123 1.218 -3.222 -6.113 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.100 -4.280 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.198 -1.650 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.906 -2.534 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.630 -4.642 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.683 -5.476 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.224 -3.962 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.367 -0.893 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.770 -2.544 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.891 -1.646 -2.579 1.00 0.00 H new ATOM 483 N ILE A 124 3.881 -2.786 -4.345 1.00 0.00 N ATOM 484 CA ILE A 124 4.963 -1.896 -3.982 1.00 0.00 C ATOM 485 C ILE A 124 5.510 -1.141 -5.201 1.00 0.00 C ATOM 486 O ILE A 124 6.083 -0.057 -5.068 1.00 0.00 O ATOM 487 CB ILE A 124 6.072 -2.715 -3.293 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.235 -2.257 -1.852 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.387 -2.666 -4.053 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.003 -2.513 -1.013 1.00 0.00 C ATOM 0 H ILE A 124 4.072 -3.767 -4.140 1.00 0.00 H new ATOM 0 HA ILE A 124 4.584 -1.142 -3.292 1.00 0.00 H new ATOM 0 HB ILE A 124 5.766 -3.761 -3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.086 -2.772 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.464 -1.191 -1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.134 -3.259 -3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.244 -3.071 -5.055 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.728 -1.633 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.178 -2.166 0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.155 -1.977 -1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.787 -3.581 -1.000 1.00 0.00 H new ATOM 501 N SER A 125 5.293 -1.709 -6.383 1.00 0.00 N ATOM 502 CA SER A 125 5.813 -1.156 -7.624 1.00 0.00 C ATOM 503 C SER A 125 5.346 0.277 -7.842 1.00 0.00 C ATOM 504 O SER A 125 6.166 1.181 -8.011 1.00 0.00 O ATOM 505 CB SER A 125 5.394 -2.041 -8.800 1.00 0.00 C ATOM 506 OG SER A 125 5.918 -1.564 -10.029 1.00 0.00 O ATOM 0 H SER A 125 4.752 -2.565 -6.505 1.00 0.00 H new ATOM 0 HA SER A 125 6.901 -1.136 -7.556 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.739 -3.061 -8.629 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.306 -2.078 -8.858 1.00 0.00 H new ATOM 0 HG SER A 125 5.632 -2.154 -10.757 1.00 0.00 H new ATOM 511 N ASP A 126 4.040 0.499 -7.823 1.00 0.00 N ATOM 512 CA ASP A 126 3.519 1.819 -8.113 1.00 0.00 C ATOM 513 C ASP A 126 3.408 2.645 -6.850 1.00 0.00 C ATOM 514 O ASP A 126 3.240 3.860 -6.918 1.00 0.00 O ATOM 515 CB ASP A 126 2.171 1.755 -8.821 1.00 0.00 C ATOM 516 CG ASP A 126 2.295 1.373 -10.281 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.736 2.217 -11.087 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.941 0.229 -10.636 1.00 0.00 O ATOM 0 H ASP A 126 3.335 -0.207 -7.613 1.00 0.00 H new ATOM 0 HA ASP A 126 4.227 2.301 -8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.533 1.032 -8.313 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.678 2.724 -8.744 1.00 0.00 H new ATOM 522 N LEU A 127 3.521 1.984 -5.699 1.00 0.00 N ATOM 523 CA LEU A 127 3.451 2.657 -4.400 1.00 0.00 C ATOM 524 C LEU A 127 4.471 3.805 -4.282 1.00 0.00 C ATOM 525 O LEU A 127 4.311 4.705 -3.454 1.00 0.00 O ATOM 526 CB LEU A 127 3.667 1.627 -3.293 1.00 0.00 C ATOM 527 CG LEU A 127 3.857 2.209 -1.892 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.623 3.010 -1.475 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.160 1.101 -0.885 1.00 0.00 C ATOM 0 H LEU A 127 3.662 0.976 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 127 2.463 3.108 -4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.812 0.951 -3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.543 1.027 -3.542 1.00 0.00 H new ATOM 0 HG LEU A 127 4.710 2.887 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.774 3.417 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.464 3.826 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.750 2.358 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.292 1.536 0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.332 0.393 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.073 0.583 -1.178 1.00 0.00 H new ATOM 540 N SER A 128 5.482 3.803 -5.141 1.00 0.00 N ATOM 541 CA SER A 128 6.479 4.874 -5.177 1.00 0.00 C ATOM 542 C SER A 128 5.879 6.197 -5.683 1.00 0.00 C ATOM 543 O SER A 128 6.593 7.182 -5.880 1.00 0.00 O ATOM 544 CB SER A 128 7.642 4.448 -6.067 1.00 0.00 C ATOM 545 OG SER A 128 7.168 3.942 -7.304 1.00 0.00 O ATOM 0 H SER A 128 5.637 3.066 -5.829 1.00 0.00 H new ATOM 0 HA SER A 128 6.832 5.047 -4.160 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.301 5.298 -6.245 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.234 3.686 -5.560 1.00 0.00 H new ATOM 0 HG SER A 128 7.025 2.975 -7.229 1.00 0.00 H new ATOM 550 N GLU A 129 4.568 6.209 -5.887 1.00 0.00 N ATOM 551 CA GLU A 129 3.868 7.372 -6.420 1.00 0.00 C ATOM 552 C GLU A 129 3.358 8.232 -5.266 1.00 0.00 C ATOM 553 O GLU A 129 2.971 9.388 -5.438 1.00 0.00 O ATOM 554 CB GLU A 129 2.718 6.918 -7.331 1.00 0.00 C ATOM 555 CG GLU A 129 1.937 8.058 -7.966 1.00 0.00 C ATOM 556 CD GLU A 129 2.809 8.956 -8.817 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.135 8.568 -9.957 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.178 10.053 -8.348 1.00 0.00 O ATOM 0 H GLU A 129 3.960 5.414 -5.688 1.00 0.00 H new ATOM 0 HA GLU A 129 4.552 7.973 -7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.123 6.286 -8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.032 6.302 -6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.136 7.647 -8.580 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.466 8.651 -7.183 1.00 0.00 H new ATOM 563 N CYS A 130 3.368 7.647 -4.084 1.00 0.00 N ATOM 564 CA CYS A 130 3.065 8.372 -2.868 1.00 0.00 C ATOM 565 C CYS A 130 4.178 8.154 -1.862 1.00 0.00 C ATOM 566 O CYS A 130 4.752 9.101 -1.322 1.00 0.00 O ATOM 567 CB CYS A 130 1.760 7.902 -2.245 1.00 0.00 C ATOM 568 SG CYS A 130 1.419 8.694 -0.660 1.00 0.00 S ATOM 0 H CYS A 130 3.585 6.661 -3.941 1.00 0.00 H new ATOM 0 HA CYS A 130 2.971 9.427 -3.126 1.00 0.00 H new ATOM 0 HB2 CYS A 130 0.940 8.107 -2.933 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.797 6.822 -2.106 1.00 0.00 H new ATOM 0 HG CYS A 130 0.326 9.391 -0.750 1.00 0.00 H new ATOM 573 N LEU A 131 4.480 6.883 -1.630 1.00 0.00 N ATOM 574 CA LEU A 131 5.444 6.496 -0.634 1.00 0.00 C ATOM 575 C LEU A 131 6.854 6.617 -1.182 1.00 0.00 C ATOM 576 O LEU A 131 7.090 6.387 -2.369 1.00 0.00 O ATOM 577 CB LEU A 131 5.171 5.067 -0.184 1.00 0.00 C ATOM 578 CG LEU A 131 4.214 4.903 1.005 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.863 5.321 2.303 1.00 0.00 C ATOM 580 CD2 LEU A 131 2.939 5.702 0.792 1.00 0.00 C ATOM 0 H LEU A 131 4.059 6.100 -2.131 1.00 0.00 H new ATOM 0 HA LEU A 131 5.354 7.163 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.765 4.513 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.122 4.601 0.075 1.00 0.00 H new ATOM 0 HG LEU A 131 3.965 3.844 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.156 5.191 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.744 4.706 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.158 6.368 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.278 5.568 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.185 6.758 0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.437 5.353 -0.111 1.00 0.00 H new ATOM 591 N ILE A 132 7.783 7.002 -0.328 1.00 0.00 N ATOM 592 CA ILE A 132 9.175 7.090 -0.720 1.00 0.00 C ATOM 593 C ILE A 132 9.842 5.731 -0.647 1.00 0.00 C ATOM 594 O ILE A 132 9.248 4.770 -0.146 1.00 0.00 O ATOM 595 CB ILE A 132 9.951 8.093 0.152 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.720 7.834 1.632 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.536 9.502 -0.188 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.910 7.236 2.339 1.00 0.00 C ATOM 0 H ILE A 132 7.598 7.259 0.642 1.00 0.00 H new ATOM 0 HA ILE A 132 9.194 7.446 -1.750 1.00 0.00 H new ATOM 0 HB ILE A 132 11.013 7.965 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.454 8.773 2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.868 7.164 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 132 10.090 10.205 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.749 9.701 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.468 9.621 -0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.668 7.080 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.164 6.281 1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.760 7.914 2.259 1.00 0.00 H new ATOM 609 N ASN A 133 11.074 5.661 -1.139 1.00 0.00 N ATOM 610 CA ASN A 133 11.826 4.414 -1.172 1.00 0.00 C ATOM 611 C ASN A 133 11.825 3.744 0.170 1.00 0.00 C ATOM 612 O ASN A 133 11.299 2.665 0.300 1.00 0.00 O ATOM 613 CB ASN A 133 13.271 4.649 -1.637 1.00 0.00 C ATOM 614 CG ASN A 133 14.102 5.525 -0.708 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.589 6.459 -0.086 1.00 0.00 O ATOM 616 ND2 ASN A 133 15.384 5.226 -0.602 1.00 0.00 N ATOM 0 H ASN A 133 11.576 6.461 -1.523 1.00 0.00 H new ATOM 0 HA ASN A 133 11.332 3.758 -1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.766 3.684 -1.744 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.251 5.108 -2.626 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.987 5.775 0.011 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.771 4.446 -1.133 1.00 0.00 H new ATOM 622 N GLN A 134 12.323 4.428 1.170 1.00 0.00 N ATOM 623 CA GLN A 134 12.569 3.828 2.467 1.00 0.00 C ATOM 624 C GLN A 134 11.323 3.149 3.015 1.00 0.00 C ATOM 625 O GLN A 134 11.418 2.111 3.654 1.00 0.00 O ATOM 626 CB GLN A 134 13.095 4.894 3.413 1.00 0.00 C ATOM 627 CG GLN A 134 14.330 5.585 2.859 1.00 0.00 C ATOM 628 CD GLN A 134 14.683 6.843 3.621 1.00 0.00 C ATOM 629 OE1 GLN A 134 14.407 6.958 4.814 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.299 7.793 2.942 1.00 0.00 N ATOM 0 H GLN A 134 12.571 5.416 1.113 1.00 0.00 H new ATOM 0 HA GLN A 134 13.321 3.045 2.363 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.316 5.634 3.595 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.334 4.440 4.375 1.00 0.00 H new ATOM 0 HG2 GLN A 134 15.174 4.895 2.893 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.163 5.834 1.811 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.510 7.658 1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 134 15.564 8.662 3.406 1.00 0.00 H new ATOM 637 N GLU A 135 10.157 3.704 2.717 1.00 0.00 N ATOM 638 CA GLU A 135 8.903 3.078 3.116 1.00 0.00 C ATOM 639 C GLU A 135 8.623 1.861 2.232 1.00 0.00 C ATOM 640 O GLU A 135 8.411 0.757 2.724 1.00 0.00 O ATOM 641 CB GLU A 135 7.770 4.086 2.987 1.00 0.00 C ATOM 642 CG GLU A 135 8.040 5.392 3.717 1.00 0.00 C ATOM 643 CD GLU A 135 8.065 5.232 5.220 1.00 0.00 C ATOM 644 OE1 GLU A 135 9.133 4.894 5.770 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.023 5.465 5.861 1.00 0.00 O ATOM 0 H GLU A 135 10.052 4.580 2.204 1.00 0.00 H new ATOM 0 HA GLU A 135 8.977 2.750 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.599 4.297 1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.853 3.643 3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.995 5.798 3.384 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.274 6.119 3.447 1.00 0.00 H new ATOM 650 N CYS A 136 8.663 2.081 0.922 1.00 0.00 N ATOM 651 CA CYS A 136 8.413 1.037 -0.074 1.00 0.00 C ATOM 652 C CYS A 136 9.356 -0.156 0.118 1.00 0.00 C ATOM 653 O CYS A 136 8.920 -1.285 0.348 1.00 0.00 O ATOM 654 CB CYS A 136 8.616 1.627 -1.474 1.00 0.00 C ATOM 655 SG CYS A 136 8.143 0.529 -2.829 1.00 0.00 S ATOM 0 H CYS A 136 8.871 2.993 0.516 1.00 0.00 H new ATOM 0 HA CYS A 136 7.390 0.681 0.046 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.039 2.549 -1.553 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.666 1.897 -1.592 1.00 0.00 H new ATOM 0 HG CYS A 136 7.055 0.971 -3.386 1.00 0.00 H new ATOM 660 N GLU A 137 10.651 0.121 0.034 1.00 0.00 N ATOM 661 CA GLU A 137 11.685 -0.894 0.130 1.00 0.00 C ATOM 662 C GLU A 137 11.797 -1.450 1.552 1.00 0.00 C ATOM 663 O GLU A 137 12.427 -2.480 1.755 1.00 0.00 O ATOM 664 CB GLU A 137 13.037 -0.331 -0.350 1.00 0.00 C ATOM 665 CG GLU A 137 13.477 0.940 0.356 1.00 0.00 C ATOM 666 CD GLU A 137 14.904 1.327 0.033 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.125 1.997 -0.994 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.816 0.968 0.810 1.00 0.00 O ATOM 0 H GLU A 137 11.013 1.065 -0.104 1.00 0.00 H new ATOM 0 HA GLU A 137 11.404 -1.722 -0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.804 -1.093 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.975 -0.134 -1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.811 1.756 0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.377 0.805 1.433 1.00 0.00 H new ATOM 673 N GLU A 138 11.180 -0.786 2.536 1.00 0.00 N ATOM 674 CA GLU A 138 11.118 -1.340 3.888 1.00 0.00 C ATOM 675 C GLU A 138 10.109 -2.459 3.901 1.00 0.00 C ATOM 676 O GLU A 138 10.338 -3.543 4.434 1.00 0.00 O ATOM 677 CB GLU A 138 10.691 -0.283 4.906 1.00 0.00 C ATOM 678 CG GLU A 138 10.564 -0.821 6.323 1.00 0.00 C ATOM 679 CD GLU A 138 10.402 0.268 7.363 1.00 0.00 C ATOM 680 OE1 GLU A 138 9.313 0.870 7.445 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.365 0.509 8.123 1.00 0.00 O ATOM 0 H GLU A 138 10.725 0.120 2.423 1.00 0.00 H new ATOM 0 HA GLU A 138 12.110 -1.699 4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.416 0.531 4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.734 0.140 4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.707 -1.493 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.448 -1.413 6.561 1.00 0.00 H new ATOM 686 N ILE A 139 8.989 -2.162 3.292 1.00 0.00 N ATOM 687 CA ILE A 139 7.879 -3.084 3.204 1.00 0.00 C ATOM 688 C ILE A 139 8.270 -4.267 2.325 1.00 0.00 C ATOM 689 O ILE A 139 7.989 -5.426 2.641 1.00 0.00 O ATOM 690 CB ILE A 139 6.631 -2.370 2.635 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.153 -1.213 3.527 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.502 -3.355 2.493 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.881 -1.081 4.851 1.00 0.00 C ATOM 0 H ILE A 139 8.818 -1.265 2.838 1.00 0.00 H new ATOM 0 HA ILE A 139 7.634 -3.449 4.201 1.00 0.00 H new ATOM 0 HB ILE A 139 6.919 -1.958 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.262 -0.280 2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.089 -1.343 3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.625 -2.848 2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.800 -4.155 1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.262 -3.777 3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.473 -0.238 5.408 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.751 -1.995 5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.943 -0.915 4.668 1.00 0.00 H new ATOM 704 N LEU A 140 8.941 -3.949 1.232 1.00 0.00 N ATOM 705 CA LEU A 140 9.536 -4.944 0.351 1.00 0.00 C ATOM 706 C LEU A 140 10.594 -5.762 1.099 1.00 0.00 C ATOM 707 O LEU A 140 10.691 -6.977 0.925 1.00 0.00 O ATOM 708 CB LEU A 140 10.144 -4.218 -0.854 1.00 0.00 C ATOM 709 CG LEU A 140 10.954 -5.069 -1.827 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.135 -6.245 -2.334 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.433 -4.220 -2.993 1.00 0.00 C ATOM 0 H LEU A 140 9.091 -2.987 0.927 1.00 0.00 H new ATOM 0 HA LEU A 140 8.774 -5.644 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.335 -3.743 -1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.787 -3.420 -0.482 1.00 0.00 H new ATOM 0 HG LEU A 140 11.820 -5.463 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.736 -6.835 -3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.834 -6.868 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.248 -5.876 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.010 -4.838 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.573 -3.801 -3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.060 -3.410 -2.620 1.00 0.00 H new ATOM 722 N GLN A 141 11.371 -5.088 1.939 1.00 0.00 N ATOM 723 CA GLN A 141 12.371 -5.745 2.781 1.00 0.00 C ATOM 724 C GLN A 141 11.710 -6.794 3.667 1.00 0.00 C ATOM 725 O GLN A 141 12.167 -7.932 3.760 1.00 0.00 O ATOM 726 CB GLN A 141 13.074 -4.715 3.641 1.00 0.00 C ATOM 727 CG GLN A 141 14.475 -5.116 4.031 1.00 0.00 C ATOM 728 CD GLN A 141 14.533 -5.986 5.271 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.653 -5.925 6.131 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.584 -6.778 5.387 1.00 0.00 N ATOM 0 H GLN A 141 11.328 -4.076 2.057 1.00 0.00 H new ATOM 0 HA GLN A 141 13.102 -6.238 2.139 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.112 -3.768 3.103 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.488 -4.545 4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.936 -5.650 3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.068 -4.217 4.200 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.291 -6.799 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.689 -7.369 6.212 1.00 0.00 H new ATOM 737 N ILE A 142 10.627 -6.393 4.313 1.00 0.00 N ATOM 738 CA ILE A 142 9.848 -7.290 5.160 1.00 0.00 C ATOM 739 C ILE A 142 9.242 -8.419 4.342 1.00 0.00 C ATOM 740 O ILE A 142 9.279 -9.574 4.746 1.00 0.00 O ATOM 741 CB ILE A 142 8.736 -6.521 5.904 1.00 0.00 C ATOM 742 CG1 ILE A 142 9.354 -5.431 6.780 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.885 -7.461 6.742 1.00 0.00 C ATOM 744 CD1 ILE A 142 10.436 -5.945 7.703 1.00 0.00 C ATOM 0 H ILE A 142 10.262 -5.442 4.267 1.00 0.00 H new ATOM 0 HA ILE A 142 10.526 -7.719 5.897 1.00 0.00 H new ATOM 0 HB ILE A 142 8.085 -6.056 5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.772 -4.654 6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.569 -4.965 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 142 7.110 -6.891 7.254 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.420 -8.205 6.095 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.514 -7.962 7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.831 -5.120 8.295 1.00 0.00 H new ATOM 0 HD12 ILE A 142 10.018 -6.701 8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.240 -6.385 7.112 1.00 0.00 H new ATOM 755 N CYS A 143 8.702 -8.084 3.190 1.00 0.00 N ATOM 756 CA CYS A 143 8.213 -9.082 2.251 1.00 0.00 C ATOM 757 C CYS A 143 9.295 -10.098 1.891 1.00 0.00 C ATOM 758 O CYS A 143 9.000 -11.254 1.593 1.00 0.00 O ATOM 759 CB CYS A 143 7.715 -8.394 0.996 1.00 0.00 C ATOM 760 SG CYS A 143 5.928 -8.443 0.823 1.00 0.00 S ATOM 0 H CYS A 143 8.588 -7.120 2.875 1.00 0.00 H new ATOM 0 HA CYS A 143 7.396 -9.624 2.728 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.044 -7.355 1.004 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.171 -8.866 0.126 1.00 0.00 H new ATOM 0 HG CYS A 143 5.379 -7.796 1.808 1.00 0.00 H new ATOM 765 N SER A 144 10.543 -9.660 1.933 1.00 0.00 N ATOM 766 CA SER A 144 11.657 -10.495 1.528 1.00 0.00 C ATOM 767 C SER A 144 12.215 -11.301 2.705 1.00 0.00 C ATOM 768 O SER A 144 12.810 -12.364 2.512 1.00 0.00 O ATOM 769 CB SER A 144 12.754 -9.621 0.911 1.00 0.00 C ATOM 770 OG SER A 144 13.806 -10.406 0.378 1.00 0.00 O ATOM 0 H SER A 144 10.808 -8.726 2.245 1.00 0.00 H new ATOM 0 HA SER A 144 11.298 -11.208 0.786 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.326 -9.001 0.123 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.151 -8.945 1.668 1.00 0.00 H new ATOM 0 HG SER A 144 14.488 -9.819 -0.009 1.00 0.00 H new ATOM 775 N THR A 145 12.013 -10.809 3.920 1.00 0.00 N ATOM 776 CA THR A 145 12.622 -11.407 5.093 1.00 0.00 C ATOM 777 C THR A 145 11.581 -12.106 5.951 1.00 0.00 C ATOM 778 O THR A 145 11.744 -13.262 6.346 1.00 0.00 O ATOM 779 CB THR A 145 13.337 -10.336 5.918 1.00 0.00 C ATOM 780 OG1 THR A 145 12.441 -9.256 6.222 1.00 0.00 O ATOM 781 CG2 THR A 145 14.537 -9.791 5.166 1.00 0.00 C ATOM 0 H THR A 145 11.430 -9.995 4.116 1.00 0.00 H new ATOM 0 HA THR A 145 13.347 -12.149 4.757 1.00 0.00 H new ATOM 0 HB THR A 145 13.676 -10.799 6.845 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.332 -8.689 5.430 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.031 -9.031 5.771 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.236 -10.601 4.960 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.207 -9.349 4.226 1.00 0.00 H new ATOM 789 N LYS A 146 10.509 -11.390 6.216 1.00 0.00 N ATOM 790 CA LYS A 146 9.378 -11.916 6.945 1.00 0.00 C ATOM 791 C LYS A 146 8.533 -12.750 6.017 1.00 0.00 C ATOM 792 O LYS A 146 8.507 -13.980 6.076 1.00 0.00 O ATOM 793 CB LYS A 146 8.510 -10.775 7.433 1.00 0.00 C ATOM 794 CG LYS A 146 8.502 -10.569 8.920 1.00 0.00 C ATOM 795 CD LYS A 146 9.710 -9.789 9.346 1.00 0.00 C ATOM 796 CE LYS A 146 9.639 -9.454 10.816 1.00 0.00 C ATOM 797 NZ LYS A 146 8.918 -8.179 11.077 1.00 0.00 N ATOM 0 H LYS A 146 10.399 -10.418 5.928 1.00 0.00 H new ATOM 0 HA LYS A 146 9.746 -12.508 7.783 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.846 -9.854 6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.487 -10.950 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.596 -10.039 9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.487 -11.534 9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.612 -10.366 9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.781 -8.871 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.139 -10.265 11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.650 -9.385 11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.897 -7.995 12.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.408 -7.398 10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.944 -8.251 10.719 1.00 0.00 H new ATOM 807 N GLY A 147 7.846 -12.028 5.156 1.00 0.00 N ATOM 808 CA GLY A 147 6.945 -12.622 4.208 1.00 0.00 C ATOM 809 C GLY A 147 6.027 -11.589 3.614 1.00 0.00 C ATOM 810 O GLY A 147 6.134 -10.402 3.942 1.00 0.00 O ATOM 0 H GLY A 147 7.901 -11.011 5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.514 -13.107 3.415 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.356 -13.398 4.698 1.00 0.00 H new ATOM 814 N MET A 148 5.118 -12.030 2.759 1.00 0.00 N ATOM 815 CA MET A 148 4.229 -11.116 2.060 1.00 0.00 C ATOM 816 C MET A 148 3.394 -10.344 3.048 1.00 0.00 C ATOM 817 O MET A 148 3.427 -9.113 3.095 1.00 0.00 O ATOM 818 CB MET A 148 3.250 -11.847 1.153 1.00 0.00 C ATOM 819 CG MET A 148 3.845 -12.951 0.283 1.00 0.00 C ATOM 820 SD MET A 148 5.630 -12.835 0.008 1.00 0.00 S ATOM 821 CE MET A 148 5.771 -11.326 -0.930 1.00 0.00 C ATOM 0 H MET A 148 4.977 -13.014 2.533 1.00 0.00 H new ATOM 0 HA MET A 148 4.871 -10.463 1.468 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.466 -12.282 1.773 1.00 0.00 H new ATOM 0 HB3 MET A 148 2.772 -11.115 0.502 1.00 0.00 H new ATOM 0 HG2 MET A 148 3.626 -13.914 0.745 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.343 -12.940 -0.684 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.692 -10.812 -0.656 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.789 -11.560 -1.995 1.00 0.00 H new ATOM 0 HE3 MET A 148 4.918 -10.682 -0.714 1.00 0.00 H new ATOM 829 N MET A 149 2.664 -11.098 3.851 1.00 0.00 N ATOM 830 CA MET A 149 1.652 -10.536 4.713 1.00 0.00 C ATOM 831 C MET A 149 2.265 -9.601 5.745 1.00 0.00 C ATOM 832 O MET A 149 1.716 -8.541 6.041 1.00 0.00 O ATOM 833 CB MET A 149 0.892 -11.637 5.445 1.00 0.00 C ATOM 834 CG MET A 149 0.028 -12.515 4.559 1.00 0.00 C ATOM 835 SD MET A 149 -0.792 -13.819 5.497 1.00 0.00 S ATOM 836 CE MET A 149 -1.929 -14.468 4.276 1.00 0.00 C ATOM 0 H MET A 149 2.759 -12.111 3.920 1.00 0.00 H new ATOM 0 HA MET A 149 0.967 -9.974 4.078 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.610 -12.269 5.968 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.259 -11.178 6.205 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.722 -11.901 4.060 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.645 -12.962 3.779 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.951 -14.218 4.561 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.707 -14.030 3.303 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.823 -15.551 4.219 1.00 0.00 H new ATOM 844 N ALA A 150 3.407 -10.011 6.294 1.00 0.00 N ATOM 845 CA ALA A 150 4.109 -9.224 7.294 1.00 0.00 C ATOM 846 C ALA A 150 4.436 -7.857 6.726 1.00 0.00 C ATOM 847 O ALA A 150 4.328 -6.835 7.407 1.00 0.00 O ATOM 848 CB ALA A 150 5.385 -9.937 7.715 1.00 0.00 C ATOM 0 H ALA A 150 3.865 -10.891 6.058 1.00 0.00 H new ATOM 0 HA ALA A 150 3.472 -9.103 8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.905 -9.340 8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.136 -10.911 8.136 1.00 0.00 H new ATOM 0 HB3 ALA A 150 6.030 -10.071 6.847 1.00 0.00 H new ATOM 854 N GLY A 151 4.821 -7.857 5.460 1.00 0.00 N ATOM 855 CA GLY A 151 5.121 -6.634 4.770 1.00 0.00 C ATOM 856 C GLY A 151 3.874 -5.820 4.512 1.00 0.00 C ATOM 857 O GLY A 151 3.889 -4.603 4.656 1.00 0.00 O ATOM 0 H GLY A 151 4.930 -8.700 4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.824 -6.046 5.360 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.611 -6.861 3.823 1.00 0.00 H new ATOM 861 N ALA A 152 2.787 -6.494 4.150 1.00 0.00 N ATOM 862 CA ALA A 152 1.533 -5.833 3.866 1.00 0.00 C ATOM 863 C ALA A 152 1.078 -5.019 5.065 1.00 0.00 C ATOM 864 O ALA A 152 0.639 -3.888 4.921 1.00 0.00 O ATOM 865 CB ALA A 152 0.476 -6.856 3.488 1.00 0.00 C ATOM 0 H ALA A 152 2.758 -7.508 4.048 1.00 0.00 H new ATOM 0 HA ALA A 152 1.679 -5.155 3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.464 -6.347 3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.800 -7.403 2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.333 -7.553 4.313 1.00 0.00 H new ATOM 871 N GLU A 153 1.222 -5.600 6.247 1.00 0.00 N ATOM 872 CA GLU A 153 0.818 -4.949 7.488 1.00 0.00 C ATOM 873 C GLU A 153 1.739 -3.770 7.823 1.00 0.00 C ATOM 874 O GLU A 153 1.359 -2.868 8.568 1.00 0.00 O ATOM 875 CB GLU A 153 0.813 -5.974 8.616 1.00 0.00 C ATOM 876 CG GLU A 153 -0.105 -7.147 8.322 1.00 0.00 C ATOM 877 CD GLU A 153 -0.005 -8.261 9.346 1.00 0.00 C ATOM 878 OE1 GLU A 153 1.123 -8.589 9.772 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.062 -8.810 9.735 1.00 0.00 O ATOM 0 H GLU A 153 1.620 -6.531 6.375 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.187 -4.547 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.827 -6.340 8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.498 -5.492 9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.135 -6.792 8.282 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.133 -7.547 7.336 1.00 0.00 H new ATOM 884 N LYS A 154 2.944 -3.779 7.266 1.00 0.00 N ATOM 885 CA LYS A 154 3.861 -2.649 7.409 1.00 0.00 C ATOM 886 C LYS A 154 3.462 -1.541 6.428 1.00 0.00 C ATOM 887 O LYS A 154 3.375 -0.367 6.784 1.00 0.00 O ATOM 888 CB LYS A 154 5.287 -3.096 7.127 1.00 0.00 C ATOM 889 CG LYS A 154 6.294 -2.556 8.116 1.00 0.00 C ATOM 890 CD LYS A 154 6.161 -1.057 8.302 1.00 0.00 C ATOM 891 CE LYS A 154 7.017 -0.601 9.450 1.00 0.00 C ATOM 892 NZ LYS A 154 7.415 0.823 9.326 1.00 0.00 N ATOM 0 H LYS A 154 3.311 -4.553 6.712 1.00 0.00 H new ATOM 0 HA LYS A 154 3.805 -2.269 8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.327 -4.185 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.568 -2.777 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.161 -3.054 9.077 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.301 -2.791 7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.459 -0.542 7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.119 -0.797 8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.474 -0.744 10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.911 -1.222 9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.932 1.115 10.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.027 0.941 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.565 1.413 9.217 1.00 0.00 H new ATOM 902 N LEU A 155 3.233 -1.965 5.193 1.00 0.00 N ATOM 903 CA LEU A 155 2.695 -1.139 4.109 1.00 0.00 C ATOM 904 C LEU A 155 1.570 -0.259 4.598 1.00 0.00 C ATOM 905 O LEU A 155 1.617 0.957 4.437 1.00 0.00 O ATOM 906 CB LEU A 155 2.154 -2.134 3.089 1.00 0.00 C ATOM 907 CG LEU A 155 2.161 -1.784 1.616 1.00 0.00 C ATOM 908 CD1 LEU A 155 1.724 -3.018 0.875 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.240 -0.627 1.300 1.00 0.00 C ATOM 0 H LEU A 155 3.421 -2.925 4.903 1.00 0.00 H new ATOM 0 HA LEU A 155 3.459 -0.479 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.720 -3.058 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.123 -2.354 3.365 1.00 0.00 H new ATOM 0 HG LEU A 155 3.160 -1.468 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 155 1.713 -2.815 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.418 -3.832 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 155 0.723 -3.303 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.279 -0.412 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.220 -0.887 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.557 0.254 1.859 1.00 0.00 H new ATOM 920 N VAL A 156 0.571 -0.890 5.188 1.00 0.00 N ATOM 921 CA VAL A 156 -0.550 -0.172 5.802 1.00 0.00 C ATOM 922 C VAL A 156 -0.059 1.069 6.527 1.00 0.00 C ATOM 923 O VAL A 156 -0.425 2.200 6.211 1.00 0.00 O ATOM 924 CB VAL A 156 -1.236 -1.012 6.894 1.00 0.00 C ATOM 925 CG1 VAL A 156 -2.653 -0.614 7.083 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.151 -2.480 6.651 1.00 0.00 C ATOM 0 H VAL A 156 0.506 -1.905 5.259 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.233 0.060 4.985 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.681 -0.802 7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.103 -1.230 7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.700 0.435 7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.198 -0.754 6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.654 -3.012 7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.632 -2.720 5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.105 -2.783 6.614 1.00 0.00 H new ATOM 936 N GLU A 157 0.799 0.824 7.486 1.00 0.00 N ATOM 937 CA GLU A 157 1.239 1.841 8.411 1.00 0.00 C ATOM 938 C GLU A 157 2.165 2.871 7.745 1.00 0.00 C ATOM 939 O GLU A 157 2.183 4.031 8.138 1.00 0.00 O ATOM 940 CB GLU A 157 1.912 1.164 9.598 1.00 0.00 C ATOM 941 CG GLU A 157 1.050 0.057 10.186 1.00 0.00 C ATOM 942 CD GLU A 157 1.669 -0.595 11.401 1.00 0.00 C ATOM 943 OE1 GLU A 157 2.656 -1.341 11.251 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.160 -0.375 12.520 1.00 0.00 O ATOM 0 H GLU A 157 1.215 -0.093 7.649 1.00 0.00 H new ATOM 0 HA GLU A 157 0.371 2.403 8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.870 0.750 9.284 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.123 1.907 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.077 0.467 10.457 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.874 -0.702 9.424 1.00 0.00 H new ATOM 949 N CYS A 158 2.923 2.444 6.737 1.00 0.00 N ATOM 950 CA CYS A 158 3.751 3.356 5.935 1.00 0.00 C ATOM 951 C CYS A 158 2.887 4.327 5.144 1.00 0.00 C ATOM 952 O CYS A 158 3.196 5.513 5.043 1.00 0.00 O ATOM 953 CB CYS A 158 4.645 2.549 5.000 1.00 0.00 C ATOM 954 SG CYS A 158 6.065 1.818 5.838 1.00 0.00 S ATOM 0 H CYS A 158 2.984 1.467 6.451 1.00 0.00 H new ATOM 0 HA CYS A 158 4.376 3.943 6.609 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.056 1.757 4.537 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.998 3.195 4.196 1.00 0.00 H new ATOM 0 HG CYS A 158 6.979 1.520 4.963 1.00 0.00 H new ATOM 959 N LEU A 159 1.811 3.819 4.576 1.00 0.00 N ATOM 960 CA LEU A 159 0.847 4.641 3.886 1.00 0.00 C ATOM 961 C LEU A 159 0.066 5.498 4.866 1.00 0.00 C ATOM 962 O LEU A 159 -0.367 6.598 4.536 1.00 0.00 O ATOM 963 CB LEU A 159 -0.054 3.743 3.053 1.00 0.00 C ATOM 964 CG LEU A 159 0.594 3.302 1.741 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.865 2.520 1.986 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.368 2.510 0.877 1.00 0.00 C ATOM 0 H LEU A 159 1.584 2.825 4.582 1.00 0.00 H new ATOM 0 HA LEU A 159 1.357 5.334 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.318 2.861 3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.982 4.271 2.834 1.00 0.00 H new ATOM 0 HG LEU A 159 0.857 4.209 1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.299 2.222 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.576 3.142 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.637 1.631 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.131 2.215 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.691 1.619 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.236 3.126 0.640 1.00 0.00 H new ATOM 977 N LEU A 160 -0.088 4.996 6.078 1.00 0.00 N ATOM 978 CA LEU A 160 -0.611 5.799 7.180 1.00 0.00 C ATOM 979 C LEU A 160 0.394 6.867 7.590 1.00 0.00 C ATOM 980 O LEU A 160 0.036 7.890 8.178 1.00 0.00 O ATOM 981 CB LEU A 160 -0.928 4.897 8.367 1.00 0.00 C ATOM 982 CG LEU A 160 -2.359 4.358 8.417 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.983 4.389 7.039 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.385 2.942 8.960 1.00 0.00 C ATOM 0 H LEU A 160 0.141 4.034 6.329 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.524 6.295 6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.240 4.052 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.734 5.452 9.285 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.936 4.998 9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.001 4.002 7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.003 5.415 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.395 3.772 6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.413 2.581 8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.789 2.295 8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.971 2.931 9.968 1.00 0.00 H new ATOM 995 N ARG A 161 1.654 6.603 7.293 1.00 0.00 N ATOM 996 CA ARG A 161 2.732 7.546 7.538 1.00 0.00 C ATOM 997 C ARG A 161 2.791 8.587 6.422 1.00 0.00 C ATOM 998 O ARG A 161 3.330 9.680 6.602 1.00 0.00 O ATOM 999 CB ARG A 161 4.065 6.793 7.640 1.00 0.00 C ATOM 1000 CG ARG A 161 4.283 6.090 8.965 1.00 0.00 C ATOM 1001 CD ARG A 161 4.441 7.078 10.107 1.00 0.00 C ATOM 1002 NE ARG A 161 4.720 6.404 11.374 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.284 6.993 12.427 1.00 0.00 C ATOM 1004 NH1 ARG A 161 5.645 8.267 12.369 1.00 0.00 N ATOM 1005 NH2 ARG A 161 5.491 6.303 13.541 1.00 0.00 N ATOM 0 H ARG A 161 1.960 5.725 6.873 1.00 0.00 H new ATOM 0 HA ARG A 161 2.545 8.064 8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.115 6.056 6.838 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.881 7.498 7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.440 5.430 9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.172 5.462 8.902 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.250 7.771 9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.531 7.671 10.203 1.00 0.00 H new ATOM 0 HE ARG A 161 4.466 5.419 11.457 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.491 8.802 11.514 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.076 8.712 13.179 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.218 5.321 13.591 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.923 6.754 14.347 1.00 0.00 H new ATOM 1016 N SER A 162 2.236 8.239 5.268 1.00 0.00 N ATOM 1017 CA SER A 162 2.184 9.153 4.142 1.00 0.00 C ATOM 1018 C SER A 162 0.923 10.014 4.219 1.00 0.00 C ATOM 1019 O SER A 162 -0.094 9.601 4.774 1.00 0.00 O ATOM 1020 CB SER A 162 2.211 8.380 2.821 1.00 0.00 C ATOM 1021 OG SER A 162 2.947 9.086 1.832 1.00 0.00 O ATOM 0 H SER A 162 1.815 7.327 5.090 1.00 0.00 H new ATOM 0 HA SER A 162 3.059 9.802 4.184 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.657 7.398 2.979 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.192 8.214 2.472 1.00 0.00 H new ATOM 0 HG SER A 162 2.348 9.346 1.101 1.00 0.00 H new ATOM 1026 N ASP A 163 1.006 11.214 3.669 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.120 12.141 3.658 1.00 0.00 C ATOM 1028 C ASP A 163 -0.435 12.566 2.228 1.00 0.00 C ATOM 1029 O ASP A 163 -1.207 13.494 1.994 1.00 0.00 O ATOM 1030 CB ASP A 163 0.190 13.373 4.515 1.00 0.00 C ATOM 1031 CG ASP A 163 1.336 14.193 3.956 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.507 13.809 4.170 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.074 15.223 3.299 1.00 0.00 O ATOM 0 H ASP A 163 1.848 11.574 3.220 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.989 11.635 4.078 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.701 13.998 4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.435 13.055 5.528 1.00 0.00 H new ATOM 1037 N LYS A 164 0.172 11.873 1.276 1.00 0.00 N ATOM 1038 CA LYS A 164 -0.033 12.158 -0.131 1.00 0.00 C ATOM 1039 C LYS A 164 -1.220 11.357 -0.665 1.00 0.00 C ATOM 1040 O LYS A 164 -1.202 10.133 -0.667 1.00 0.00 O ATOM 1041 CB LYS A 164 1.271 11.877 -0.904 1.00 0.00 C ATOM 1042 CG LYS A 164 1.096 11.503 -2.369 1.00 0.00 C ATOM 1043 CD LYS A 164 2.387 11.687 -3.156 1.00 0.00 C ATOM 1044 CE LYS A 164 2.760 13.152 -3.315 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.953 13.321 -4.186 1.00 0.00 N ATOM 0 H LYS A 164 0.816 11.103 1.458 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.278 13.211 -0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.905 12.762 -0.846 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.804 11.069 -0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.769 10.466 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.311 12.117 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.197 11.161 -2.650 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.278 11.233 -4.141 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.918 13.698 -3.740 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.960 13.586 -2.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.179 14.332 -4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.762 12.820 -3.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.753 12.929 -5.128 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.254 12.086 -1.092 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.521 11.527 -1.584 1.00 0.00 C ATOM 1057 C GLU A 165 -3.358 10.297 -2.462 1.00 0.00 C ATOM 1058 O GLU A 165 -4.274 9.484 -2.552 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.261 12.571 -2.411 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.351 13.940 -1.762 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.658 15.027 -2.760 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.839 15.209 -3.105 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.710 15.704 -3.212 1.00 0.00 O ATOM 0 H GLU A 165 -2.236 13.106 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.072 11.235 -0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.763 12.672 -3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.270 12.210 -2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.125 13.926 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.409 14.165 -1.261 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.226 10.176 -3.133 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.025 9.084 -4.064 1.00 0.00 C ATOM 1070 C ASN A 166 -2.012 7.729 -3.390 1.00 0.00 C ATOM 1071 O ASN A 166 -2.572 6.808 -3.931 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.741 9.237 -4.865 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.919 10.121 -6.083 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.016 10.223 -6.634 1.00 0.00 O ATOM 1075 ND2 ASN A 166 0.158 10.751 -6.522 1.00 0.00 N ATOM 0 H ASN A 166 -1.437 10.817 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.881 9.133 -4.737 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.035 9.657 -4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.395 8.253 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.099 11.349 -7.346 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.048 10.639 -6.036 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.427 7.614 -2.198 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.095 6.291 -1.631 1.00 0.00 C ATOM 1083 C TRP A 167 -2.236 5.259 -1.650 1.00 0.00 C ATOM 1084 O TRP A 167 -1.961 4.093 -1.898 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.491 6.395 -0.216 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.386 6.935 0.874 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.391 8.205 1.380 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.374 6.213 1.622 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.325 8.317 2.377 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.940 7.111 2.545 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.842 4.900 1.592 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.942 6.730 3.428 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.834 4.526 2.466 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.375 5.436 3.374 1.00 0.00 C ATOM 0 H TRP A 167 -1.173 8.405 -1.607 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.340 5.907 -2.316 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.155 5.402 0.083 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.395 7.028 -0.272 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.750 9.006 1.042 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.527 9.165 2.907 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.431 4.188 0.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.364 7.432 4.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.201 3.510 2.450 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.153 5.110 4.049 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.514 5.620 -1.410 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.601 4.643 -1.433 1.00 0.00 C ATOM 1106 C PRO A 168 -4.927 4.252 -2.865 1.00 0.00 C ATOM 1107 O PRO A 168 -5.119 3.084 -3.189 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.786 5.387 -0.777 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.225 6.682 -0.298 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.020 6.961 -1.125 1.00 0.00 C ATOM 0 HA PRO A 168 -4.355 3.718 -0.913 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.592 5.549 -1.492 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.203 4.810 0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.958 7.482 -0.401 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.963 6.623 0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.270 7.502 -2.037 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.289 7.564 -0.587 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.944 5.257 -3.716 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.226 5.099 -5.132 1.00 0.00 C ATOM 1117 C LYS A 169 -4.094 4.359 -5.816 1.00 0.00 C ATOM 1118 O LYS A 169 -4.313 3.542 -6.688 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.380 6.483 -5.720 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.397 7.317 -4.969 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.064 8.795 -5.024 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.002 9.589 -4.143 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.903 11.046 -4.407 1.00 0.00 N ATOM 0 H LYS A 169 -4.760 6.222 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.136 4.517 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.416 6.991 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.681 6.400 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.387 7.152 -5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.437 6.992 -3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.035 8.953 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.135 9.151 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.027 9.258 -4.311 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.771 9.393 -3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.341 11.571 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.902 11.317 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.397 11.272 -5.294 1.00 0.00 H new ATOM 1133 N THR A 170 -2.896 4.673 -5.385 1.00 0.00 N ATOM 1134 CA THR A 170 -1.676 4.064 -5.846 1.00 0.00 C ATOM 1135 C THR A 170 -1.587 2.635 -5.347 1.00 0.00 C ATOM 1136 O THR A 170 -1.176 1.738 -6.076 1.00 0.00 O ATOM 1137 CB THR A 170 -0.503 4.917 -5.337 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.314 6.053 -6.184 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.763 4.117 -5.233 1.00 0.00 C ATOM 0 H THR A 170 -2.741 5.389 -4.675 1.00 0.00 H new ATOM 0 HA THR A 170 -1.647 4.024 -6.935 1.00 0.00 H new ATOM 0 HB THR A 170 -0.753 5.261 -4.333 1.00 0.00 H new ATOM 0 HG1 THR A 170 -1.171 6.509 -6.316 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.568 4.756 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.615 3.290 -4.539 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.027 3.724 -6.215 1.00 0.00 H new ATOM 1147 N LEU A 171 -1.993 2.448 -4.105 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.172 1.134 -3.526 1.00 0.00 C ATOM 1149 C LEU A 171 -3.026 0.296 -4.461 1.00 0.00 C ATOM 1150 O LEU A 171 -2.572 -0.699 -5.016 1.00 0.00 O ATOM 1151 CB LEU A 171 -2.894 1.292 -2.192 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.401 0.427 -1.049 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.176 0.770 0.203 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.556 -1.039 -1.383 1.00 0.00 C ATOM 0 H LEU A 171 -2.209 3.213 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.208 0.648 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.821 2.336 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.951 1.079 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.341 0.621 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.826 0.151 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.025 1.821 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.237 0.586 0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.196 -1.642 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.607 -1.262 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.976 -1.272 -2.276 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.253 0.755 -4.668 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.209 0.046 -5.480 1.00 0.00 C ATOM 1167 C LYS A 172 -4.763 -0.042 -6.935 1.00 0.00 C ATOM 1168 O LYS A 172 -4.964 -1.062 -7.559 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.580 0.716 -5.358 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.329 0.873 -6.673 1.00 0.00 C ATOM 1171 CD LYS A 172 -7.840 -0.452 -7.211 1.00 0.00 C ATOM 1172 CE LYS A 172 -8.569 -0.275 -8.528 1.00 0.00 C ATOM 1173 NZ LYS A 172 -9.772 0.580 -8.385 1.00 0.00 N ATOM 0 H LYS A 172 -4.605 1.628 -4.275 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.280 -0.978 -5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.195 0.133 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.450 1.701 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.169 1.552 -6.530 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.670 1.332 -7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.003 -1.137 -7.347 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.510 -0.907 -6.482 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.894 0.168 -9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.862 -1.251 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.350 0.513 -9.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.330 0.260 -7.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.481 1.568 -8.240 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.168 1.010 -7.482 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.801 0.997 -8.891 1.00 0.00 C ATOM 1185 C LEU A 173 -2.668 0.017 -9.126 1.00 0.00 C ATOM 1186 O LEU A 173 -2.686 -0.756 -10.074 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.472 2.401 -9.420 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.206 3.054 -8.924 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -0.993 2.617 -9.713 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.342 4.568 -8.958 1.00 0.00 C ATOM 0 H LEU A 173 -3.933 1.868 -6.983 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.666 0.660 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.418 2.347 -10.507 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.307 3.057 -9.174 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.057 2.731 -7.894 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.105 3.113 -9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.873 1.537 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.125 2.886 -10.761 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.420 5.024 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.532 4.893 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.172 4.873 -8.320 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.699 0.039 -8.239 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.612 -0.933 -8.268 1.00 0.00 C ATOM 1203 C ALA A 174 -1.182 -2.346 -8.218 1.00 0.00 C ATOM 1204 O ALA A 174 -0.728 -3.253 -8.916 1.00 0.00 O ATOM 1205 CB ALA A 174 0.327 -0.708 -7.097 1.00 0.00 C ATOM 0 H ALA A 174 -1.635 0.720 -7.482 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.050 -0.807 -9.193 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.133 -1.441 -7.131 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.746 0.296 -7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.224 -0.818 -6.163 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.210 -2.490 -7.399 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.907 -3.744 -7.204 1.00 0.00 C ATOM 1213 C LEU A 175 -3.710 -4.141 -8.425 1.00 0.00 C ATOM 1214 O LEU A 175 -3.720 -5.300 -8.823 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.836 -3.593 -6.022 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.135 -3.527 -4.690 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.107 -3.133 -3.611 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.510 -4.860 -4.389 1.00 0.00 C ATOM 0 H LEU A 175 -2.588 -1.723 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.169 -4.527 -7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.429 -2.688 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.533 -4.431 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.350 -2.772 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.589 -3.089 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.529 -2.155 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.908 -3.870 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.002 -4.815 -3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.285 -5.626 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.789 -5.108 -5.168 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.395 -3.170 -9.000 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.224 -3.397 -10.164 1.00 0.00 C ATOM 1231 C GLU A 176 -4.333 -3.791 -11.335 1.00 0.00 C ATOM 1232 O GLU A 176 -4.751 -4.520 -12.237 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.047 -2.139 -10.496 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.281 -1.107 -11.300 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.164 -0.013 -11.855 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.829 0.684 -11.064 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.203 0.148 -13.095 1.00 0.00 O ATOM 0 H GLU A 176 -4.391 -2.204 -8.672 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.927 -4.204 -9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.937 -2.434 -11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.389 -1.683 -9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.513 -0.660 -10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.768 -1.604 -12.123 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.095 -3.302 -11.298 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.080 -3.687 -12.272 1.00 0.00 C ATOM 1244 C LYS A 177 -1.821 -5.173 -12.205 1.00 0.00 C ATOM 1245 O LYS A 177 -1.832 -5.872 -13.214 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.756 -3.004 -11.982 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.293 -2.070 -13.090 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.288 -0.958 -13.355 1.00 0.00 C ATOM 1249 CE LYS A 177 -1.169 0.144 -12.324 1.00 0.00 C ATOM 1250 NZ LYS A 177 0.100 0.908 -12.468 1.00 0.00 N ATOM 0 H LYS A 177 -2.771 -2.634 -10.598 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.457 -3.394 -13.252 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.845 -2.437 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.007 -3.765 -11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.670 -1.637 -12.819 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.139 -2.643 -14.005 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.121 -0.547 -14.351 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.300 -1.362 -13.343 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.015 0.825 -12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.221 -0.288 -11.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.033 1.873 -12.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.853 0.435 -11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.368 0.950 -13.472 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.584 -5.646 -10.995 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.228 -7.033 -10.786 1.00 0.00 C ATOM 1262 C GLU A 178 -2.459 -7.897 -10.562 1.00 0.00 C ATOM 1263 O GLU A 178 -2.353 -9.098 -10.306 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.252 -7.170 -9.615 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.559 -6.253 -8.441 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.516 -6.980 -7.110 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -1.085 -8.091 -7.016 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.109 -6.465 -6.163 1.00 0.00 O ATOM 0 H GLU A 178 -1.632 -5.088 -10.143 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.735 -7.388 -11.691 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.261 -8.203 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.757 -6.962 -9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.159 -5.433 -8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.546 -5.810 -8.578 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.626 -7.267 -10.669 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.907 -7.945 -10.515 1.00 0.00 C ATOM 1275 C ARG A 179 -5.033 -8.605 -9.149 1.00 0.00 C ATOM 1276 O ARG A 179 -5.589 -9.700 -9.019 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.110 -8.972 -11.619 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.425 -8.357 -12.975 1.00 0.00 C ATOM 1279 CD ARG A 179 -4.169 -7.923 -13.708 1.00 0.00 C ATOM 1280 NE ARG A 179 -4.478 -7.244 -14.964 1.00 0.00 N ATOM 1281 CZ ARG A 179 -3.574 -6.944 -15.892 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -2.306 -7.306 -15.738 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -3.946 -6.290 -16.985 1.00 0.00 N ATOM 0 H ARG A 179 -3.708 -6.270 -10.865 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.687 -7.188 -10.593 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.211 -9.581 -11.706 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.922 -9.641 -11.336 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.968 -9.080 -13.584 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.081 -7.497 -12.840 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.588 -7.258 -13.069 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.547 -8.795 -13.910 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.448 -6.984 -15.140 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.020 -7.818 -14.904 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -1.618 -7.072 -16.454 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.922 -6.020 -17.110 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.256 -6.058 -17.700 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.498 -7.937 -8.142 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.615 -8.385 -6.759 1.00 0.00 C ATOM 1296 C ASN A 180 -6.075 -8.351 -6.316 1.00 0.00 C ATOM 1297 O ASN A 180 -6.907 -7.684 -6.929 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.789 -7.484 -5.849 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.532 -8.103 -4.490 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.340 -7.974 -3.571 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.392 -8.758 -4.348 1.00 0.00 N ATOM 0 H ASN A 180 -3.971 -7.071 -8.256 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.244 -9.408 -6.691 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.836 -7.265 -6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.306 -6.534 -5.719 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.155 -9.180 -3.450 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.750 -8.841 -5.136 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.392 -9.092 -5.266 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.753 -9.141 -4.761 1.00 0.00 C ATOM 1309 C LYS A 181 -8.047 -7.974 -3.812 1.00 0.00 C ATOM 1310 O LYS A 181 -9.208 -7.675 -3.543 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.014 -10.476 -4.066 1.00 0.00 C ATOM 1312 CG LYS A 181 -9.272 -11.178 -4.543 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.523 -10.443 -4.101 1.00 0.00 C ATOM 1314 CE LYS A 181 -11.772 -11.112 -4.637 1.00 0.00 C ATOM 1315 NZ LYS A 181 -13.007 -10.398 -4.230 1.00 0.00 N ATOM 0 H LYS A 181 -5.726 -9.666 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.427 -9.049 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.159 -11.133 -4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.088 -10.308 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.258 -11.252 -5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.291 -12.196 -4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.563 -10.411 -3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.483 -9.411 -4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.721 -11.155 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.814 -12.141 -4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.837 -10.890 -4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.071 -10.379 -3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.981 -9.424 -4.594 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.008 -7.313 -3.297 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.223 -6.219 -2.349 1.00 0.00 C ATOM 1327 C PHE A 182 -7.829 -5.016 -3.053 1.00 0.00 C ATOM 1328 O PHE A 182 -8.707 -4.354 -2.509 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.937 -5.782 -1.643 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.186 -4.728 -0.597 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.886 -5.042 0.547 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.734 -3.432 -0.759 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.137 -4.092 1.512 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.977 -2.474 0.203 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.682 -2.804 1.341 1.00 0.00 C ATOM 0 H PHE A 182 -6.031 -7.510 -3.514 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.908 -6.602 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.469 -6.649 -1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.233 -5.398 -2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.244 -6.051 0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.184 -3.166 -1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.690 -4.357 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.615 -1.466 0.065 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.876 -2.055 2.095 1.00 0.00 H new ATOM 1344 N SER A 183 -7.347 -4.737 -4.263 1.00 0.00 N ATOM 1345 CA SER A 183 -7.853 -3.622 -5.064 1.00 0.00 C ATOM 1346 C SER A 183 -9.379 -3.648 -5.225 1.00 0.00 C ATOM 1347 O SER A 183 -9.999 -2.615 -5.487 1.00 0.00 O ATOM 1348 CB SER A 183 -7.179 -3.643 -6.433 1.00 0.00 C ATOM 1349 OG SER A 183 -7.106 -4.960 -6.941 1.00 0.00 O ATOM 0 H SER A 183 -6.603 -5.270 -4.713 1.00 0.00 H new ATOM 0 HA SER A 183 -7.612 -2.700 -4.535 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.736 -3.012 -7.126 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.176 -3.223 -6.355 1.00 0.00 H new ATOM 0 HG SER A 183 -7.992 -5.240 -7.253 1.00 0.00 H new ATOM 1354 N GLU A 184 -9.980 -4.821 -5.062 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.425 -4.963 -5.207 1.00 0.00 C ATOM 1356 C GLU A 184 -12.130 -4.504 -3.937 1.00 0.00 C ATOM 1357 O GLU A 184 -13.268 -4.033 -3.972 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.800 -6.422 -5.488 1.00 0.00 C ATOM 1359 CG GLU A 184 -10.828 -7.153 -6.395 1.00 0.00 C ATOM 1360 CD GLU A 184 -10.549 -6.411 -7.688 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -11.434 -6.380 -8.566 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -9.444 -5.849 -7.830 1.00 0.00 O ATOM 0 H GLU A 184 -9.491 -5.686 -4.830 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.742 -4.343 -6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.867 -6.957 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.791 -6.449 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.890 -7.308 -5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.229 -8.139 -6.628 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.438 -4.642 -2.816 1.00 0.00 N ATOM 1368 CA LEU A 185 -12.023 -4.353 -1.515 1.00 0.00 C ATOM 1369 C LEU A 185 -11.651 -2.942 -1.081 1.00 0.00 C ATOM 1370 O LEU A 185 -12.336 -2.315 -0.273 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.521 -5.353 -0.467 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.276 -6.776 -0.972 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.939 -7.704 0.185 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.472 -7.305 -1.750 1.00 0.00 C ATOM 0 H LEU A 185 -10.467 -4.953 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.107 -4.438 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.591 -4.972 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.247 -5.395 0.345 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.425 -6.744 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.768 -8.711 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.039 -7.348 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.768 -7.719 0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.263 -8.318 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.350 -7.315 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.660 -6.662 -2.610 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.551 -2.463 -1.630 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.993 -1.173 -1.264 1.00 0.00 C ATOM 1387 C TRP A 186 -10.666 -0.049 -2.050 1.00 0.00 C ATOM 1388 O TRP A 186 -10.595 -0.009 -3.280 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.480 -1.185 -1.513 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.801 0.051 -1.031 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.001 0.881 -1.752 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.871 0.602 0.285 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.580 1.924 -0.968 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.103 1.776 0.287 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.516 0.216 1.461 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.965 2.570 1.418 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.376 1.004 2.580 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.604 2.173 2.549 1.00 0.00 C ATOM 0 H TRP A 186 -10.017 -2.958 -2.344 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.178 -0.990 -0.205 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.042 -2.051 -1.016 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.294 -1.302 -2.581 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.736 0.740 -2.789 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -5.975 2.687 -1.272 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.113 -0.683 1.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.371 3.471 1.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.869 0.717 3.497 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.515 2.771 3.444 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.323 0.854 -1.331 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.079 1.933 -1.953 1.00 0.00 C ATOM 1410 C ILE A 187 -11.256 3.213 -2.050 1.00 0.00 C ATOM 1411 O ILE A 187 -10.957 3.842 -1.033 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.346 2.259 -1.148 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.003 0.980 -0.622 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.320 3.051 -2.008 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.380 -0.023 -1.691 1.00 0.00 C ATOM 0 H ILE A 187 -11.347 0.859 -0.311 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.342 1.583 -2.951 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.064 2.867 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.323 0.501 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.900 1.251 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.215 3.278 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.850 3.981 -2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.594 2.463 -2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.838 -0.896 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.088 0.432 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.486 -0.329 -2.234 1.00 0.00 H new ATOM 1426 N VAL A 188 -10.875 3.595 -3.261 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.241 4.874 -3.477 1.00 0.00 C ATOM 1428 C VAL A 188 -11.084 5.745 -4.412 1.00 0.00 C ATOM 1429 O VAL A 188 -11.601 5.272 -5.430 1.00 0.00 O ATOM 1430 CB VAL A 188 -8.824 4.706 -4.051 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.099 3.621 -3.298 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.820 4.409 -5.542 1.00 0.00 C ATOM 0 H VAL A 188 -10.997 3.033 -4.104 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.162 5.368 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.308 5.658 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.095 3.503 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -8.033 3.891 -2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.644 2.682 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.792 4.301 -5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.366 3.484 -5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.299 5.228 -6.078 1.00 0.00 H new