USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1066 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 48 LYS NZ :NH3+ 178:sc= 1.83 (180deg=0.661) USER MOD Set 1.2: A 51 GLN : amide:sc= 0.966 K(o=2.8,f=-4.8!) USER MOD Set 2.1: A 27 ASN : amide:sc= 0.741 K(o=1.7,f=-0.78) USER MOD Set 2.2: A 28 ASN : amide:sc= 0.925 K(o=1.7,f=-0.099) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.506 USER MOD Single : A 11 GLN : amide:sc= 0.0792 X(o=0.079,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 26 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.0061) USER MOD Single : A 31 THR OG1 : rot -38:sc= 0.983 USER MOD Single : A 33 HIS : no HD1:sc= 0.748 K(o=0.75,f=-4.9!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 175:sc= 1 (180deg=0.982) USER MOD Single : A 66 SER OG : rot 79:sc= 1.09 USER MOD Single : A 79 HIS : no HD1:sc=-0.00506 X(o=-0.0051,f=-0.0051) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -64:sc= 0.497 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.24) USER MOD Single : A 91 SER OG : rot -76:sc= 1.06 USER MOD Single : A 92 MET CE :methyl -170:sc=-0.00814 (180deg=-0.17) USER MOD Single : A 97 LYS NZ :NH3+ -174:sc= 0.99 (180deg=0.884) USER MOD Single : A 100 HIS : no HD1:sc= -0.0338 K(o=-0.034,f=-0.67) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -33:sc= 1.03 USER MOD Single : A 107 HIS : no HD1:sc= -0.508 K(o=-0.51,f=-6.1!) USER MOD Single : A 125 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.892 K(o=0.89,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= 0.267 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ -175:sc= 1.14 (180deg=1.12) USER MOD Single : A 136 GLN : amide:sc= -0.0582 X(o=-0.058,f=-0.18) USER MOD Single : A 137 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.44) USER MOD Single : A 140 GLN : amide:sc= 0.486 X(o=0.49,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.412 12.606 -8.341 1.00 0.00 N ATOM 63 CA ARG A 5 5.139 11.666 -9.445 1.00 0.00 C ATOM 64 C ARG A 5 5.168 10.210 -8.972 1.00 0.00 C ATOM 65 O ARG A 5 6.070 9.815 -8.236 1.00 0.00 O ATOM 66 CB ARG A 5 6.142 11.937 -10.589 1.00 0.00 C ATOM 67 CG ARG A 5 6.047 10.981 -11.794 1.00 0.00 C ATOM 68 CD ARG A 5 4.714 11.052 -12.551 1.00 0.00 C ATOM 69 NE ARG A 5 4.572 9.890 -13.449 1.00 0.00 N ATOM 70 CZ ARG A 5 4.816 9.829 -14.746 1.00 0.00 C ATOM 71 NH1 ARG A 5 5.207 10.863 -15.435 1.00 0.00 N ATOM 72 NH2 ARG A 5 4.673 8.703 -15.384 1.00 0.00 N ATOM 0 HA ARG A 5 4.129 11.830 -9.820 1.00 0.00 H new ATOM 0 HB2 ARG A 5 5.995 12.957 -10.944 1.00 0.00 H new ATOM 0 HB3 ARG A 5 7.152 11.883 -10.183 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.858 11.206 -12.487 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.200 9.960 -11.446 1.00 0.00 H new ATOM 0 HD2 ARG A 5 3.886 11.076 -11.842 1.00 0.00 H new ATOM 0 HD3 ARG A 5 4.665 11.975 -13.129 1.00 0.00 H new ATOM 0 HE ARG A 5 4.245 9.027 -13.015 1.00 0.00 H new ATOM 0 HH11 ARG A 5 5.336 11.764 -14.974 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.384 10.772 -16.435 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.372 7.867 -14.882 1.00 0.00 H new ATOM 0 HH22 ARG A 5 4.862 8.657 -16.385 1.00 0.00 H new ATOM 86 N PHE A 6 4.221 9.406 -9.450 1.00 0.00 N ATOM 87 CA PHE A 6 4.127 7.960 -9.221 1.00 0.00 C ATOM 88 C PHE A 6 4.350 7.199 -10.542 1.00 0.00 C ATOM 89 O PHE A 6 4.050 7.711 -11.624 1.00 0.00 O ATOM 90 CB PHE A 6 2.758 7.642 -8.585 1.00 0.00 C ATOM 91 CG PHE A 6 2.611 8.020 -7.115 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.576 9.370 -6.709 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.502 7.011 -6.137 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.486 9.702 -5.344 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.401 7.342 -4.773 1.00 0.00 C ATOM 96 CZ PHE A 6 2.416 8.686 -4.375 1.00 0.00 C ATOM 0 H PHE A 6 3.462 9.757 -10.034 1.00 0.00 H new ATOM 0 HA PHE A 6 4.905 7.632 -8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.985 8.158 -9.154 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.569 6.573 -8.688 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.619 10.154 -7.450 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.496 5.974 -6.437 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.471 10.738 -5.041 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.312 6.561 -4.033 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.374 8.940 -3.326 1.00 0.00 H new ATOM 106 N THR A 7 4.860 5.967 -10.472 1.00 0.00 N ATOM 107 CA THR A 7 4.965 5.062 -11.641 1.00 0.00 C ATOM 108 C THR A 7 3.585 4.667 -12.178 1.00 0.00 C ATOM 109 O THR A 7 2.570 4.812 -11.495 1.00 0.00 O ATOM 110 CB THR A 7 5.745 3.773 -11.324 1.00 0.00 C ATOM 111 OG1 THR A 7 5.135 3.064 -10.275 1.00 0.00 O ATOM 112 CG2 THR A 7 7.195 4.013 -10.931 1.00 0.00 C ATOM 0 H THR A 7 5.215 5.560 -9.607 1.00 0.00 H new ATOM 0 HA THR A 7 5.509 5.629 -12.396 1.00 0.00 H new ATOM 0 HB THR A 7 5.731 3.203 -12.253 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.646 2.248 -10.091 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.678 3.058 -10.723 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.715 4.513 -11.748 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.232 4.640 -10.040 1.00 0.00 H new ATOM 120 N GLU A 8 3.521 4.124 -13.398 1.00 0.00 N ATOM 121 CA GLU A 8 2.293 3.501 -13.920 1.00 0.00 C ATOM 122 C GLU A 8 1.877 2.299 -13.049 1.00 0.00 C ATOM 123 O GLU A 8 0.698 2.132 -12.737 1.00 0.00 O ATOM 124 CB GLU A 8 2.535 3.079 -15.380 1.00 0.00 C ATOM 125 CG GLU A 8 1.311 2.474 -16.088 1.00 0.00 C ATOM 126 CD GLU A 8 0.110 3.437 -16.211 1.00 0.00 C ATOM 127 OE1 GLU A 8 0.308 4.664 -16.382 1.00 0.00 O ATOM 128 OE2 GLU A 8 -1.049 2.959 -16.174 1.00 0.00 O ATOM 0 H GLU A 8 4.307 4.102 -14.048 1.00 0.00 H new ATOM 0 HA GLU A 8 1.473 4.218 -13.887 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.870 3.949 -15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.347 2.352 -15.404 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.606 2.150 -17.086 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.994 1.584 -15.545 1.00 0.00 H new ATOM 135 N ARG A 9 2.856 1.512 -12.576 1.00 0.00 N ATOM 136 CA ARG A 9 2.649 0.368 -11.670 1.00 0.00 C ATOM 137 C ARG A 9 2.009 0.796 -10.347 1.00 0.00 C ATOM 138 O ARG A 9 1.065 0.160 -9.888 1.00 0.00 O ATOM 139 CB ARG A 9 3.988 -0.356 -11.415 1.00 0.00 C ATOM 140 CG ARG A 9 4.628 -0.927 -12.692 1.00 0.00 C ATOM 141 CD ARG A 9 5.886 -1.761 -12.403 1.00 0.00 C ATOM 142 NE ARG A 9 7.034 -0.941 -11.952 1.00 0.00 N ATOM 143 CZ ARG A 9 7.557 -0.878 -10.736 1.00 0.00 C ATOM 144 NH1 ARG A 9 7.003 -1.441 -9.706 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.666 -0.240 -10.512 1.00 0.00 N ATOM 0 H ARG A 9 3.837 1.656 -12.818 1.00 0.00 H new ATOM 0 HA ARG A 9 1.957 -0.320 -12.156 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.685 0.340 -10.948 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.824 -1.167 -10.706 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.898 -1.546 -13.213 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.887 -0.107 -13.362 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.655 -2.504 -11.639 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.168 -2.307 -13.303 1.00 0.00 H new ATOM 0 HE ARG A 9 7.474 -0.355 -12.662 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.130 -1.957 -9.815 1.00 0.00 H new ATOM 0 HH12 ARG A 9 7.441 -1.367 -8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.151 0.225 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.052 -0.204 -9.568 1.00 0.00 H new ATOM 159 N ALA A 10 2.473 1.902 -9.763 1.00 0.00 N ATOM 160 CA ALA A 10 1.946 2.466 -8.521 1.00 0.00 C ATOM 161 C ALA A 10 0.556 3.095 -8.713 1.00 0.00 C ATOM 162 O ALA A 10 -0.357 2.864 -7.918 1.00 0.00 O ATOM 163 CB ALA A 10 2.972 3.472 -8.002 1.00 0.00 C ATOM 0 H ALA A 10 3.245 2.443 -10.151 1.00 0.00 H new ATOM 0 HA ALA A 10 1.798 1.675 -7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.611 3.914 -7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.919 2.964 -7.818 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.120 4.257 -8.744 1.00 0.00 H new ATOM 169 N GLN A 11 0.357 3.822 -9.815 1.00 0.00 N ATOM 170 CA GLN A 11 -0.949 4.392 -10.164 1.00 0.00 C ATOM 171 C GLN A 11 -2.015 3.306 -10.392 1.00 0.00 C ATOM 172 O GLN A 11 -3.171 3.516 -10.023 1.00 0.00 O ATOM 173 CB GLN A 11 -0.803 5.321 -11.379 1.00 0.00 C ATOM 174 CG GLN A 11 -0.162 6.658 -10.981 1.00 0.00 C ATOM 175 CD GLN A 11 0.129 7.514 -12.207 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.672 8.334 -12.640 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.278 7.345 -12.824 1.00 0.00 N ATOM 0 H GLN A 11 1.093 4.032 -10.489 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.302 4.983 -9.318 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.194 4.835 -12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.782 5.502 -11.822 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.827 7.197 -10.307 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.763 6.473 -10.435 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.951 6.665 -12.471 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.496 7.894 -13.655 1.00 0.00 H new ATOM 186 N LYS A 12 -1.640 2.114 -10.885 1.00 0.00 N ATOM 187 CA LYS A 12 -2.535 0.944 -10.938 1.00 0.00 C ATOM 188 C LYS A 12 -2.964 0.462 -9.547 1.00 0.00 C ATOM 189 O LYS A 12 -4.156 0.237 -9.353 1.00 0.00 O ATOM 190 CB LYS A 12 -1.903 -0.191 -11.762 1.00 0.00 C ATOM 191 CG LYS A 12 -1.967 0.101 -13.269 1.00 0.00 C ATOM 192 CD LYS A 12 -1.185 -0.948 -14.070 1.00 0.00 C ATOM 193 CE LYS A 12 -1.301 -0.648 -15.571 1.00 0.00 C ATOM 194 NZ LYS A 12 -0.555 -1.640 -16.388 1.00 0.00 N ATOM 0 H LYS A 12 -0.708 1.933 -11.258 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.447 1.263 -11.442 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.864 -0.325 -11.461 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.420 -1.127 -11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.007 0.112 -13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.560 1.092 -13.468 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.138 -0.943 -13.769 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.573 -1.944 -13.858 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.351 -0.652 -15.863 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.918 0.352 -15.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.656 -1.406 -17.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.451 -1.618 -16.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.938 -2.591 -16.214 1.00 0.00 H new ATOM 208 N VAL A 13 -2.067 0.378 -8.554 1.00 0.00 N ATOM 209 CA VAL A 13 -2.463 -0.004 -7.174 1.00 0.00 C ATOM 210 C VAL A 13 -3.394 1.036 -6.544 1.00 0.00 C ATOM 211 O VAL A 13 -4.329 0.662 -5.841 1.00 0.00 O ATOM 212 CB VAL A 13 -1.289 -0.358 -6.222 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.027 -0.817 -6.949 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.878 0.725 -5.213 1.00 0.00 C ATOM 0 H VAL A 13 -1.071 0.565 -8.669 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.010 -0.938 -7.300 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.729 -1.181 -5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.750 -1.047 -6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.249 -1.708 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.320 -0.024 -7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.050 0.361 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.568 1.622 -5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.724 0.962 -4.568 1.00 0.00 H new ATOM 224 N LEU A 14 -3.183 2.328 -6.825 1.00 0.00 N ATOM 225 CA LEU A 14 -4.025 3.412 -6.298 1.00 0.00 C ATOM 226 C LEU A 14 -5.398 3.492 -6.998 1.00 0.00 C ATOM 227 O LEU A 14 -6.410 3.741 -6.339 1.00 0.00 O ATOM 228 CB LEU A 14 -3.252 4.743 -6.374 1.00 0.00 C ATOM 229 CG LEU A 14 -1.982 4.803 -5.496 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.263 6.133 -5.716 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.273 4.656 -4.000 1.00 0.00 C ATOM 0 H LEU A 14 -2.424 2.652 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.249 3.196 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.969 4.925 -7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.920 5.553 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.361 3.960 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.368 6.170 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.980 6.225 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.927 6.954 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.339 4.707 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.934 5.461 -3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.754 3.696 -3.816 1.00 0.00 H new ATOM 243 N ALA A 15 -5.473 3.195 -8.299 1.00 0.00 N ATOM 244 CA ALA A 15 -6.742 3.029 -9.014 1.00 0.00 C ATOM 245 C ALA A 15 -7.520 1.792 -8.519 1.00 0.00 C ATOM 246 O ALA A 15 -8.734 1.851 -8.316 1.00 0.00 O ATOM 247 CB ALA A 15 -6.450 2.951 -10.516 1.00 0.00 C ATOM 0 H ALA A 15 -4.651 3.062 -8.888 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.383 3.888 -8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.385 2.827 -11.062 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.959 3.869 -10.839 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.798 2.101 -10.716 1.00 0.00 H new ATOM 253 N LEU A 16 -6.817 0.688 -8.242 1.00 0.00 N ATOM 254 CA LEU A 16 -7.401 -0.509 -7.633 1.00 0.00 C ATOM 255 C LEU A 16 -7.833 -0.269 -6.179 1.00 0.00 C ATOM 256 O LEU A 16 -8.848 -0.816 -5.767 1.00 0.00 O ATOM 257 CB LEU A 16 -6.416 -1.684 -7.753 1.00 0.00 C ATOM 258 CG LEU A 16 -6.293 -2.225 -9.192 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.069 -3.128 -9.296 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.519 -3.049 -9.593 1.00 0.00 C ATOM 0 H LEU A 16 -5.819 0.601 -8.436 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.311 -0.761 -8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.434 -1.364 -7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.739 -2.490 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.207 -1.365 -9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.984 -3.509 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.174 -2.558 -9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.173 -3.963 -8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.395 -3.413 -10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.625 -3.896 -8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.411 -2.425 -9.536 1.00 0.00 H new ATOM 272 N ALA A 17 -7.156 0.596 -5.419 1.00 0.00 N ATOM 273 CA ALA A 17 -7.585 0.978 -4.072 1.00 0.00 C ATOM 274 C ALA A 17 -8.958 1.686 -4.066 1.00 0.00 C ATOM 275 O ALA A 17 -9.777 1.420 -3.186 1.00 0.00 O ATOM 276 CB ALA A 17 -6.483 1.831 -3.429 1.00 0.00 C ATOM 0 H ALA A 17 -6.295 1.051 -5.721 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.731 0.076 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.789 2.123 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.561 1.253 -3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.316 2.724 -4.032 1.00 0.00 H new ATOM 282 N GLN A 18 -9.259 2.512 -5.079 1.00 0.00 N ATOM 283 CA GLN A 18 -10.599 3.079 -5.287 1.00 0.00 C ATOM 284 C GLN A 18 -11.621 1.991 -5.655 1.00 0.00 C ATOM 285 O GLN A 18 -12.721 1.969 -5.102 1.00 0.00 O ATOM 286 CB GLN A 18 -10.536 4.184 -6.361 1.00 0.00 C ATOM 287 CG GLN A 18 -11.925 4.754 -6.704 1.00 0.00 C ATOM 288 CD GLN A 18 -11.897 5.990 -7.604 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.865 6.490 -8.031 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.050 6.539 -7.929 1.00 0.00 N ATOM 0 H GLN A 18 -8.578 2.806 -5.779 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.938 3.523 -4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.892 4.991 -6.010 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.079 3.782 -7.265 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.512 3.977 -7.193 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.440 5.006 -5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.922 6.137 -7.583 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.071 7.366 -8.526 1.00 0.00 H new ATOM 299 N GLU A 19 -11.267 1.070 -6.554 1.00 0.00 N ATOM 300 CA GLU A 19 -12.157 -0.026 -6.963 1.00 0.00 C ATOM 301 C GLU A 19 -12.471 -0.983 -5.798 1.00 0.00 C ATOM 302 O GLU A 19 -13.624 -1.377 -5.629 1.00 0.00 O ATOM 303 CB GLU A 19 -11.545 -0.751 -8.172 1.00 0.00 C ATOM 304 CG GLU A 19 -12.492 -1.790 -8.785 1.00 0.00 C ATOM 305 CD GLU A 19 -11.953 -2.316 -10.130 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.235 -1.696 -11.184 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.261 -3.363 -10.141 1.00 0.00 O ATOM 0 H GLU A 19 -10.359 1.060 -7.019 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.119 0.392 -7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.277 -0.017 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.622 -1.244 -7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.620 -2.622 -8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.476 -1.345 -8.934 1.00 0.00 H new ATOM 314 N GLU A 20 -11.493 -1.292 -4.941 1.00 0.00 N ATOM 315 CA GLU A 20 -11.685 -2.101 -3.731 1.00 0.00 C ATOM 316 C GLU A 20 -12.491 -1.371 -2.651 1.00 0.00 C ATOM 317 O GLU A 20 -13.356 -1.989 -2.030 1.00 0.00 O ATOM 318 CB GLU A 20 -10.334 -2.557 -3.153 1.00 0.00 C ATOM 319 CG GLU A 20 -9.603 -3.587 -4.023 1.00 0.00 C ATOM 320 CD GLU A 20 -10.496 -4.787 -4.352 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.704 -5.694 -3.520 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.029 -4.833 -5.483 1.00 0.00 O ATOM 0 H GLU A 20 -10.530 -0.983 -5.070 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.262 -2.974 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.693 -1.685 -3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.498 -2.983 -2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.274 -3.114 -4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.708 -3.931 -3.505 1.00 0.00 H new ATOM 329 N ALA A 21 -12.272 -0.065 -2.457 1.00 0.00 N ATOM 330 CA ALA A 21 -13.107 0.743 -1.568 1.00 0.00 C ATOM 331 C ALA A 21 -14.580 0.681 -2.006 1.00 0.00 C ATOM 332 O ALA A 21 -15.442 0.308 -1.208 1.00 0.00 O ATOM 333 CB ALA A 21 -12.572 2.181 -1.526 1.00 0.00 C ATOM 0 H ALA A 21 -11.519 0.455 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.062 0.340 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.195 2.782 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.547 2.177 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.594 2.607 -2.529 1.00 0.00 H new ATOM 339 N LEU A 22 -14.860 0.932 -3.290 1.00 0.00 N ATOM 340 CA LEU A 22 -16.222 0.914 -3.836 1.00 0.00 C ATOM 341 C LEU A 22 -16.846 -0.497 -3.853 1.00 0.00 C ATOM 342 O LEU A 22 -18.037 -0.629 -3.565 1.00 0.00 O ATOM 343 CB LEU A 22 -16.214 1.563 -5.233 1.00 0.00 C ATOM 344 CG LEU A 22 -15.893 3.073 -5.216 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.689 3.582 -6.643 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.005 3.908 -4.570 1.00 0.00 C ATOM 0 H LEU A 22 -14.145 1.154 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.863 1.497 -3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.481 1.052 -5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.188 1.413 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.986 3.187 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.463 4.648 -6.620 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.861 3.045 -7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.598 3.416 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.725 4.961 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.933 3.771 -5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.149 3.586 -3.539 1.00 0.00 H new ATOM 358 N ARG A 23 -16.061 -1.559 -4.093 1.00 0.00 N ATOM 359 CA ARG A 23 -16.508 -2.968 -3.970 1.00 0.00 C ATOM 360 C ARG A 23 -16.912 -3.348 -2.542 1.00 0.00 C ATOM 361 O ARG A 23 -17.899 -4.062 -2.360 1.00 0.00 O ATOM 362 CB ARG A 23 -15.410 -3.922 -4.472 1.00 0.00 C ATOM 363 CG ARG A 23 -15.653 -4.370 -5.924 1.00 0.00 C ATOM 364 CD ARG A 23 -14.454 -5.069 -6.588 1.00 0.00 C ATOM 365 NE ARG A 23 -13.582 -5.802 -5.649 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.776 -6.944 -5.021 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.839 -7.673 -5.209 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.881 -7.361 -4.174 1.00 0.00 N ATOM 0 H ARG A 23 -15.087 -1.470 -4.381 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.399 -3.065 -4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.441 -3.427 -4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.368 -4.798 -3.825 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.507 -5.046 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.923 -3.498 -6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.825 -5.765 -7.340 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.857 -4.322 -7.112 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.687 -5.353 -5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.559 -7.365 -5.863 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.951 -8.551 -4.703 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.043 -6.806 -4.003 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.018 -8.243 -3.680 1.00 0.00 H new ATOM 382 N LEU A 24 -16.197 -2.842 -1.535 1.00 0.00 N ATOM 383 CA LEU A 24 -16.546 -2.983 -0.114 1.00 0.00 C ATOM 384 C LEU A 24 -17.599 -1.952 0.352 1.00 0.00 C ATOM 385 O LEU A 24 -17.965 -1.926 1.527 1.00 0.00 O ATOM 386 CB LEU A 24 -15.256 -2.932 0.730 1.00 0.00 C ATOM 387 CG LEU A 24 -14.252 -4.079 0.501 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.008 -3.829 1.353 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.828 -5.441 0.891 1.00 0.00 C ATOM 0 H LEU A 24 -15.339 -2.310 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.024 -3.952 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.751 -1.988 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.535 -2.925 1.784 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.015 -4.098 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.292 -4.636 1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.554 -2.881 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.289 -3.792 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.083 -6.216 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.096 -5.434 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.716 -5.645 0.293 1.00 0.00 H new ATOM 401 N GLY A 25 -18.097 -1.090 -0.539 1.00 0.00 N ATOM 402 CA GLY A 25 -19.105 -0.072 -0.231 1.00 0.00 C ATOM 403 C GLY A 25 -18.596 1.109 0.605 1.00 0.00 C ATOM 404 O GLY A 25 -19.410 1.801 1.209 1.00 0.00 O ATOM 0 H GLY A 25 -17.804 -1.080 -1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.510 0.312 -1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.929 -0.547 0.302 1.00 0.00 H new ATOM 408 N HIS A 26 -17.280 1.341 0.671 1.00 0.00 N ATOM 409 CA HIS A 26 -16.658 2.519 1.293 1.00 0.00 C ATOM 410 C HIS A 26 -16.458 3.637 0.258 1.00 0.00 C ATOM 411 O HIS A 26 -16.025 3.381 -0.867 1.00 0.00 O ATOM 412 CB HIS A 26 -15.293 2.164 1.917 1.00 0.00 C ATOM 413 CG HIS A 26 -15.298 1.170 3.056 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.909 1.437 4.371 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.530 -0.167 2.942 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.919 0.255 5.014 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.287 -0.728 4.178 1.00 0.00 N ATOM 0 H HIS A 26 -16.595 0.694 0.281 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.330 2.864 2.079 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.651 1.772 1.128 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.833 3.086 2.273 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.845 -0.690 2.051 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.667 0.117 6.055 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.372 -1.716 4.415 1.00 0.00 H new ATOM 425 N ASN A 27 -16.685 4.891 0.655 1.00 0.00 N ATOM 426 CA ASN A 27 -16.457 6.067 -0.198 1.00 0.00 C ATOM 427 C ASN A 27 -15.035 6.663 -0.112 1.00 0.00 C ATOM 428 O ASN A 27 -14.779 7.740 -0.653 1.00 0.00 O ATOM 429 CB ASN A 27 -17.533 7.120 0.095 1.00 0.00 C ATOM 430 CG ASN A 27 -17.303 7.935 1.357 1.00 0.00 C ATOM 431 OD1 ASN A 27 -16.592 7.557 2.279 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.912 9.092 1.418 1.00 0.00 N ATOM 0 H ASN A 27 -17.035 5.124 1.584 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.537 5.726 -1.230 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.595 7.801 -0.754 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.498 6.620 0.174 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.796 9.687 2.239 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.503 9.399 0.645 1.00 0.00 H new ATOM 439 N ASN A 28 -14.122 6.011 0.612 1.00 0.00 N ATOM 440 CA ASN A 28 -12.805 6.548 0.956 1.00 0.00 C ATOM 441 C ASN A 28 -11.707 5.471 0.944 1.00 0.00 C ATOM 442 O ASN A 28 -11.980 4.287 1.146 1.00 0.00 O ATOM 443 CB ASN A 28 -12.891 7.278 2.311 1.00 0.00 C ATOM 444 CG ASN A 28 -13.255 6.358 3.468 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.402 5.771 4.117 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.526 6.198 3.764 1.00 0.00 N ATOM 0 H ASN A 28 -14.282 5.075 0.983 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.513 7.265 0.188 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.933 7.753 2.521 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.633 8.073 2.241 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.797 5.586 4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.241 6.686 3.224 1.00 0.00 H new ATOM 453 N ILE A 29 -10.467 5.908 0.711 1.00 0.00 N ATOM 454 CA ILE A 29 -9.253 5.087 0.699 1.00 0.00 C ATOM 455 C ILE A 29 -8.522 5.215 2.041 1.00 0.00 C ATOM 456 O ILE A 29 -8.142 6.314 2.459 1.00 0.00 O ATOM 457 CB ILE A 29 -8.351 5.473 -0.501 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.025 5.024 -1.820 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.937 4.868 -0.399 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.263 5.430 -3.087 1.00 0.00 C ATOM 0 H ILE A 29 -10.273 6.890 0.516 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.523 4.039 0.571 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.235 6.557 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.135 3.940 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.029 5.445 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.348 5.171 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.454 5.224 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.008 3.781 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.803 5.077 -3.965 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.176 6.516 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.267 4.987 -3.071 1.00 0.00 H new ATOM 472 N GLY A 30 -8.305 4.072 2.689 1.00 0.00 N ATOM 473 CA GLY A 30 -7.417 3.895 3.837 1.00 0.00 C ATOM 474 C GLY A 30 -6.100 3.220 3.430 1.00 0.00 C ATOM 475 O GLY A 30 -5.943 2.770 2.292 1.00 0.00 O ATOM 0 H GLY A 30 -8.765 3.204 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.206 4.865 4.288 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.917 3.293 4.596 1.00 0.00 H new ATOM 479 N THR A 31 -5.160 3.093 4.371 1.00 0.00 N ATOM 480 CA THR A 31 -3.925 2.295 4.190 1.00 0.00 C ATOM 481 C THR A 31 -4.255 0.858 3.761 1.00 0.00 C ATOM 482 O THR A 31 -3.646 0.300 2.852 1.00 0.00 O ATOM 483 CB THR A 31 -3.075 2.270 5.476 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.674 1.524 6.518 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.824 3.670 6.032 1.00 0.00 C ATOM 0 H THR A 31 -5.226 3.539 5.286 1.00 0.00 H new ATOM 0 HA THR A 31 -3.346 2.776 3.402 1.00 0.00 H new ATOM 0 HB THR A 31 -2.140 1.802 5.168 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.643 1.673 6.512 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.221 3.599 6.937 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.295 4.267 5.289 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.777 4.145 6.267 1.00 0.00 H new ATOM 493 N GLU A 32 -5.311 0.312 4.358 1.00 0.00 N ATOM 494 CA GLU A 32 -6.005 -0.929 4.042 1.00 0.00 C ATOM 495 C GLU A 32 -6.340 -1.090 2.553 1.00 0.00 C ATOM 496 O GLU A 32 -6.031 -2.124 1.963 1.00 0.00 O ATOM 497 CB GLU A 32 -7.314 -0.975 4.864 1.00 0.00 C ATOM 498 CG GLU A 32 -8.104 0.352 4.989 1.00 0.00 C ATOM 499 CD GLU A 32 -7.785 1.175 6.263 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.616 1.596 6.438 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.715 1.460 7.052 1.00 0.00 O ATOM 0 H GLU A 32 -5.744 0.777 5.156 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.333 -1.749 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.971 -1.721 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.073 -1.324 5.868 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.896 0.967 4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.171 0.127 4.975 1.00 0.00 H new ATOM 508 N HIS A 33 -6.944 -0.078 1.925 1.00 0.00 N ATOM 509 CA HIS A 33 -7.337 -0.125 0.516 1.00 0.00 C ATOM 510 C HIS A 33 -6.129 -0.004 -0.410 1.00 0.00 C ATOM 511 O HIS A 33 -6.120 -0.629 -1.466 1.00 0.00 O ATOM 512 CB HIS A 33 -8.373 0.965 0.221 1.00 0.00 C ATOM 513 CG HIS A 33 -9.638 0.813 1.025 1.00 0.00 C ATOM 514 ND1 HIS A 33 -9.975 1.583 2.139 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.616 -0.114 0.809 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.161 1.111 2.560 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.567 0.093 1.784 1.00 0.00 N ATOM 0 H HIS A 33 -7.175 0.803 2.384 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.790 -1.097 0.322 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.933 1.941 0.428 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.620 0.945 -0.840 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.640 -0.861 0.029 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.711 1.497 3.405 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.432 -0.436 1.897 1.00 0.00 H new ATOM 525 N ILE A 34 -5.084 0.722 -0.001 1.00 0.00 N ATOM 526 CA ILE A 34 -3.804 0.775 -0.726 1.00 0.00 C ATOM 527 C ILE A 34 -3.096 -0.592 -0.667 1.00 0.00 C ATOM 528 O ILE A 34 -2.621 -1.072 -1.698 1.00 0.00 O ATOM 529 CB ILE A 34 -2.930 1.943 -0.208 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.647 3.300 -0.418 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.567 1.962 -0.919 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.903 4.523 0.141 1.00 0.00 C ATOM 0 H ILE A 34 -5.099 1.292 0.844 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.992 0.981 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.769 1.790 0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.806 3.448 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.632 3.249 0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.970 2.791 -0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.046 1.023 -0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.718 2.085 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.485 5.424 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.767 4.406 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.929 4.608 -0.341 1.00 0.00 H new ATOM 544 N LEU A 35 -3.091 -1.275 0.488 1.00 0.00 N ATOM 545 CA LEU A 35 -2.547 -2.635 0.616 1.00 0.00 C ATOM 546 C LEU A 35 -3.370 -3.659 -0.188 1.00 0.00 C ATOM 547 O LEU A 35 -2.804 -4.514 -0.865 1.00 0.00 O ATOM 548 CB LEU A 35 -2.458 -3.014 2.108 1.00 0.00 C ATOM 549 CG LEU A 35 -1.880 -4.421 2.369 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.435 -4.570 1.885 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.903 -4.744 3.863 1.00 0.00 C ATOM 0 H LEU A 35 -3.464 -0.899 1.360 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.543 -2.652 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.840 -2.278 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.454 -2.955 2.546 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.512 -5.109 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.083 -5.580 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.390 -4.387 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.198 -3.850 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.492 -5.740 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.304 -4.011 4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.930 -4.712 4.226 1.00 0.00 H new ATOM 563 N LEU A 36 -4.701 -3.558 -0.163 1.00 0.00 N ATOM 564 CA LEU A 36 -5.595 -4.442 -0.915 1.00 0.00 C ATOM 565 C LEU A 36 -5.517 -4.188 -2.436 1.00 0.00 C ATOM 566 O LEU A 36 -5.547 -5.131 -3.225 1.00 0.00 O ATOM 567 CB LEU A 36 -7.010 -4.265 -0.334 1.00 0.00 C ATOM 568 CG LEU A 36 -8.050 -5.309 -0.771 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.622 -6.732 -0.413 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.379 -5.021 -0.067 1.00 0.00 C ATOM 0 H LEU A 36 -5.194 -2.853 0.385 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.291 -5.483 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.940 -4.283 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.376 -3.277 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.148 -5.238 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.387 -7.435 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.679 -6.964 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.494 -6.813 0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.120 -5.759 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.238 -5.075 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.726 -4.024 -0.338 1.00 0.00 H new ATOM 582 N GLY A 37 -5.323 -2.931 -2.848 1.00 0.00 N ATOM 583 CA GLY A 37 -5.022 -2.536 -4.226 1.00 0.00 C ATOM 584 C GLY A 37 -3.672 -3.075 -4.717 1.00 0.00 C ATOM 585 O GLY A 37 -3.581 -3.543 -5.851 1.00 0.00 O ATOM 0 H GLY A 37 -5.373 -2.136 -2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.813 -2.897 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.021 -1.448 -4.295 1.00 0.00 H new ATOM 589 N LEU A 38 -2.649 -3.097 -3.853 1.00 0.00 N ATOM 590 CA LEU A 38 -1.352 -3.748 -4.111 1.00 0.00 C ATOM 591 C LEU A 38 -1.500 -5.236 -4.475 1.00 0.00 C ATOM 592 O LEU A 38 -1.060 -5.641 -5.553 1.00 0.00 O ATOM 593 CB LEU A 38 -0.413 -3.560 -2.896 1.00 0.00 C ATOM 594 CG LEU A 38 0.594 -2.413 -3.048 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.265 -2.109 -1.708 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.695 -2.785 -4.038 1.00 0.00 C ATOM 0 H LEU A 38 -2.698 -2.654 -2.935 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.909 -3.263 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.019 -3.381 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.134 -4.488 -2.727 1.00 0.00 H new ATOM 0 HG LEU A 38 0.042 -1.544 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.976 -1.293 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.508 -1.821 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.790 -2.996 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.397 -1.956 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.222 -3.670 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.253 -2.995 -5.012 1.00 0.00 H new ATOM 608 N VAL A 39 -2.150 -6.052 -3.635 1.00 0.00 N ATOM 609 CA VAL A 39 -2.342 -7.490 -3.942 1.00 0.00 C ATOM 610 C VAL A 39 -3.283 -7.740 -5.130 1.00 0.00 C ATOM 611 O VAL A 39 -3.119 -8.738 -5.834 1.00 0.00 O ATOM 612 CB VAL A 39 -2.779 -8.345 -2.732 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.564 -9.056 -2.136 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.491 -7.606 -1.603 1.00 0.00 C ATOM 0 H VAL A 39 -2.550 -5.753 -2.746 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.343 -7.821 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.514 -9.034 -3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.877 -9.658 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.114 -9.702 -2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.833 -8.316 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.748 -8.311 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.834 -6.834 -1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.401 -7.144 -1.987 1.00 0.00 H new ATOM 624 N ARG A 40 -4.222 -6.826 -5.407 1.00 0.00 N ATOM 625 CA ARG A 40 -5.073 -6.858 -6.614 1.00 0.00 C ATOM 626 C ARG A 40 -4.323 -6.504 -7.901 1.00 0.00 C ATOM 627 O ARG A 40 -4.722 -6.965 -8.970 1.00 0.00 O ATOM 628 CB ARG A 40 -6.296 -5.952 -6.394 1.00 0.00 C ATOM 629 CG ARG A 40 -7.357 -6.673 -5.544 1.00 0.00 C ATOM 630 CD ARG A 40 -8.339 -7.471 -6.417 1.00 0.00 C ATOM 631 NE ARG A 40 -9.414 -6.591 -6.903 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.621 -6.063 -8.092 1.00 0.00 C ATOM 633 NH1 ARG A 40 -8.972 -6.405 -9.167 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.518 -5.132 -8.171 1.00 0.00 N ATOM 0 H ARG A 40 -4.418 -6.033 -4.796 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.404 -7.886 -6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.989 -5.031 -5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.723 -5.669 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.865 -7.346 -4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.908 -5.942 -4.952 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.810 -7.913 -7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.764 -8.293 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.115 -6.350 -6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.251 -7.125 -9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.185 -5.953 -10.056 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.026 -4.841 -7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.717 -4.690 -9.069 1.00 0.00 H new ATOM 648 N GLU A 41 -3.233 -5.741 -7.815 1.00 0.00 N ATOM 649 CA GLU A 41 -2.308 -5.515 -8.934 1.00 0.00 C ATOM 650 C GLU A 41 -1.444 -6.773 -9.147 1.00 0.00 C ATOM 651 O GLU A 41 -1.411 -7.323 -10.249 1.00 0.00 O ATOM 652 CB GLU A 41 -1.508 -4.221 -8.688 1.00 0.00 C ATOM 653 CG GLU A 41 -0.964 -3.583 -9.976 1.00 0.00 C ATOM 654 CD GLU A 41 0.177 -4.379 -10.634 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.927 -5.074 -9.911 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.331 -4.291 -11.876 1.00 0.00 O ATOM 0 H GLU A 41 -2.962 -5.256 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.846 -5.359 -9.869 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.146 -3.500 -8.176 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.675 -4.440 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.780 -3.479 -10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.609 -2.578 -9.750 1.00 0.00 H new ATOM 663 N GLY A 42 -0.826 -7.281 -8.073 1.00 0.00 N ATOM 664 CA GLY A 42 -0.181 -8.600 -8.009 1.00 0.00 C ATOM 665 C GLY A 42 1.091 -8.835 -8.838 1.00 0.00 C ATOM 666 O GLY A 42 1.657 -9.927 -8.749 1.00 0.00 O ATOM 0 H GLY A 42 -0.759 -6.768 -7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.062 -8.800 -6.965 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.917 -9.344 -8.313 1.00 0.00 H new ATOM 670 N GLU A 43 1.570 -7.865 -9.621 1.00 0.00 N ATOM 671 CA GLU A 43 2.775 -7.995 -10.465 1.00 0.00 C ATOM 672 C GLU A 43 3.897 -7.005 -10.095 1.00 0.00 C ATOM 673 O GLU A 43 5.072 -7.285 -10.348 1.00 0.00 O ATOM 674 CB GLU A 43 2.402 -7.863 -11.951 1.00 0.00 C ATOM 675 CG GLU A 43 1.546 -9.038 -12.447 1.00 0.00 C ATOM 676 CD GLU A 43 1.333 -8.967 -13.973 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.235 -9.393 -14.735 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.258 -8.503 -14.428 1.00 0.00 O ATOM 0 H GLU A 43 1.128 -6.948 -9.692 1.00 0.00 H new ATOM 0 HA GLU A 43 3.178 -8.990 -10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.858 -6.931 -12.105 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.312 -7.803 -12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.031 -9.979 -12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.580 -9.027 -11.941 1.00 0.00 H new ATOM 685 N GLY A 44 3.560 -5.877 -9.464 1.00 0.00 N ATOM 686 CA GLY A 44 4.508 -4.897 -8.931 1.00 0.00 C ATOM 687 C GLY A 44 5.412 -5.454 -7.825 1.00 0.00 C ATOM 688 O GLY A 44 5.066 -6.416 -7.131 1.00 0.00 O ATOM 0 H GLY A 44 2.588 -5.613 -9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.131 -4.527 -9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.954 -4.044 -8.540 1.00 0.00 H new ATOM 692 N ILE A 45 6.577 -4.824 -7.648 1.00 0.00 N ATOM 693 CA ILE A 45 7.643 -5.269 -6.739 1.00 0.00 C ATOM 694 C ILE A 45 7.140 -5.450 -5.305 1.00 0.00 C ATOM 695 O ILE A 45 7.475 -6.448 -4.672 1.00 0.00 O ATOM 696 CB ILE A 45 8.822 -4.269 -6.771 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.442 -4.094 -8.176 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.910 -4.658 -5.753 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.953 -5.380 -8.842 1.00 0.00 C ATOM 0 H ILE A 45 6.813 -3.966 -8.146 1.00 0.00 H new ATOM 0 HA ILE A 45 7.985 -6.243 -7.088 1.00 0.00 H new ATOM 0 HB ILE A 45 8.398 -3.304 -6.492 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.696 -3.640 -8.828 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.271 -3.390 -8.102 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.726 -3.937 -5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.485 -4.662 -4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.291 -5.652 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.367 -5.142 -9.822 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.727 -5.829 -8.220 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.128 -6.083 -8.957 1.00 0.00 H new ATOM 711 N ALA A 46 6.311 -4.536 -4.794 1.00 0.00 N ATOM 712 CA ALA A 46 5.783 -4.652 -3.434 1.00 0.00 C ATOM 713 C ALA A 46 4.855 -5.864 -3.254 1.00 0.00 C ATOM 714 O ALA A 46 5.018 -6.618 -2.297 1.00 0.00 O ATOM 715 CB ALA A 46 5.062 -3.362 -3.066 1.00 0.00 C ATOM 0 H ALA A 46 5.992 -3.710 -5.301 1.00 0.00 H new ATOM 0 HA ALA A 46 6.626 -4.814 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.666 -3.442 -2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.761 -2.527 -3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.242 -3.192 -3.764 1.00 0.00 H new ATOM 721 N ALA A 47 3.919 -6.105 -4.176 1.00 0.00 N ATOM 722 CA ALA A 47 3.041 -7.277 -4.101 1.00 0.00 C ATOM 723 C ALA A 47 3.833 -8.586 -4.232 1.00 0.00 C ATOM 724 O ALA A 47 3.577 -9.555 -3.511 1.00 0.00 O ATOM 725 CB ALA A 47 1.962 -7.158 -5.180 1.00 0.00 C ATOM 0 H ALA A 47 3.749 -5.505 -4.983 1.00 0.00 H new ATOM 0 HA ALA A 47 2.564 -7.306 -3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.303 -8.025 -5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.380 -6.251 -5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.433 -7.113 -6.162 1.00 0.00 H new ATOM 731 N LYS A 48 4.859 -8.593 -5.093 1.00 0.00 N ATOM 732 CA LYS A 48 5.769 -9.733 -5.240 1.00 0.00 C ATOM 733 C LYS A 48 6.647 -9.941 -4.001 1.00 0.00 C ATOM 734 O LYS A 48 6.880 -11.084 -3.622 1.00 0.00 O ATOM 735 CB LYS A 48 6.577 -9.563 -6.541 1.00 0.00 C ATOM 736 CG LYS A 48 7.007 -10.897 -7.182 1.00 0.00 C ATOM 737 CD LYS A 48 5.854 -11.875 -7.497 1.00 0.00 C ATOM 738 CE LYS A 48 4.674 -11.190 -8.206 1.00 0.00 C ATOM 739 NZ LYS A 48 3.486 -12.074 -8.301 1.00 0.00 N ATOM 0 H LYS A 48 5.080 -7.808 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 48 5.187 -10.651 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.979 -9.001 -7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.466 -8.968 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.543 -10.682 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.711 -11.393 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.230 -12.684 -8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.503 -12.327 -6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.406 -10.282 -7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.980 -10.887 -9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.705 -11.559 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.723 -12.914 -8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.196 -12.370 -7.347 1.00 0.00 H new ATOM 753 N ALA A 49 7.043 -8.872 -3.308 1.00 0.00 N ATOM 754 CA ALA A 49 7.742 -8.925 -2.023 1.00 0.00 C ATOM 755 C ALA A 49 6.851 -9.472 -0.889 1.00 0.00 C ATOM 756 O ALA A 49 7.308 -10.314 -0.116 1.00 0.00 O ATOM 757 CB ALA A 49 8.290 -7.530 -1.693 1.00 0.00 C ATOM 0 H ALA A 49 6.882 -7.919 -3.634 1.00 0.00 H new ATOM 0 HA ALA A 49 8.572 -9.627 -2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.812 -7.561 -0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.982 -7.217 -2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.465 -6.820 -1.633 1.00 0.00 H new ATOM 763 N LEU A 50 5.570 -9.076 -0.819 1.00 0.00 N ATOM 764 CA LEU A 50 4.600 -9.653 0.129 1.00 0.00 C ATOM 765 C LEU A 50 4.448 -11.166 -0.092 1.00 0.00 C ATOM 766 O LEU A 50 4.550 -11.954 0.848 1.00 0.00 O ATOM 767 CB LEU A 50 3.230 -8.956 -0.022 1.00 0.00 C ATOM 768 CG LEU A 50 3.197 -7.479 0.406 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.867 -6.838 0.001 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.369 -7.318 1.913 1.00 0.00 C ATOM 0 H LEU A 50 5.177 -8.348 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 50 4.975 -9.491 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.919 -9.023 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.494 -9.505 0.566 1.00 0.00 H new ATOM 0 HG LEU A 50 4.028 -6.986 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.858 -5.793 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.749 -6.897 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.046 -7.367 0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.340 -6.260 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.563 -7.840 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.327 -7.739 2.217 1.00 0.00 H new ATOM 782 N GLN A 51 4.269 -11.580 -1.348 1.00 0.00 N ATOM 783 CA GLN A 51 4.149 -12.994 -1.714 1.00 0.00 C ATOM 784 C GLN A 51 5.465 -13.780 -1.500 1.00 0.00 C ATOM 785 O GLN A 51 5.424 -14.936 -1.075 1.00 0.00 O ATOM 786 CB GLN A 51 3.625 -13.090 -3.156 1.00 0.00 C ATOM 787 CG GLN A 51 2.175 -12.584 -3.301 1.00 0.00 C ATOM 788 CD GLN A 51 1.713 -12.453 -4.754 1.00 0.00 C ATOM 789 OE1 GLN A 51 2.459 -12.619 -5.714 1.00 0.00 O ATOM 790 NE2 GLN A 51 0.455 -12.140 -4.986 1.00 0.00 N ATOM 0 H GLN A 51 4.203 -10.943 -2.142 1.00 0.00 H new ATOM 0 HA GLN A 51 3.432 -13.472 -1.047 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.274 -12.511 -3.813 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.678 -14.127 -3.489 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.507 -13.267 -2.776 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.087 -11.614 -2.812 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.187 -11.996 -4.206 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.123 -12.041 -5.945 1.00 0.00 H new ATOM 799 N ALA A 52 6.636 -13.156 -1.688 1.00 0.00 N ATOM 800 CA ALA A 52 7.952 -13.739 -1.382 1.00 0.00 C ATOM 801 C ALA A 52 8.172 -13.981 0.125 1.00 0.00 C ATOM 802 O ALA A 52 8.802 -14.968 0.510 1.00 0.00 O ATOM 803 CB ALA A 52 9.044 -12.809 -1.923 1.00 0.00 C ATOM 0 H ALA A 52 6.697 -12.210 -2.066 1.00 0.00 H new ATOM 0 HA ALA A 52 7.997 -14.716 -1.863 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.024 -13.231 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.930 -12.703 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.956 -11.831 -1.451 1.00 0.00 H new ATOM 809 N LEU A 53 7.603 -13.123 0.981 1.00 0.00 N ATOM 810 CA LEU A 53 7.529 -13.311 2.441 1.00 0.00 C ATOM 811 C LEU A 53 6.505 -14.387 2.876 1.00 0.00 C ATOM 812 O LEU A 53 6.263 -14.567 4.072 1.00 0.00 O ATOM 813 CB LEU A 53 7.274 -11.950 3.124 1.00 0.00 C ATOM 814 CG LEU A 53 8.437 -10.949 3.002 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.018 -9.591 3.554 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.681 -11.403 3.772 1.00 0.00 C ATOM 0 H LEU A 53 7.168 -12.254 0.672 1.00 0.00 H new ATOM 0 HA LEU A 53 8.492 -13.700 2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.379 -11.503 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.067 -12.121 4.180 1.00 0.00 H new ATOM 0 HG LEU A 53 8.682 -10.886 1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.847 -8.890 3.463 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.163 -9.217 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.743 -9.694 4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.472 -10.663 3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.437 -11.508 4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.021 -12.362 3.382 1.00 0.00 H new ATOM 828 N GLY A 54 5.918 -15.124 1.926 1.00 0.00 N ATOM 829 CA GLY A 54 5.011 -16.249 2.172 1.00 0.00 C ATOM 830 C GLY A 54 3.534 -15.862 2.306 1.00 0.00 C ATOM 831 O GLY A 54 2.716 -16.715 2.663 1.00 0.00 O ATOM 0 H GLY A 54 6.067 -14.947 0.933 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.113 -16.965 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.324 -16.758 3.084 1.00 0.00 H new ATOM 835 N LEU A 55 3.177 -14.602 2.029 1.00 0.00 N ATOM 836 CA LEU A 55 1.785 -14.139 2.018 1.00 0.00 C ATOM 837 C LEU A 55 1.076 -14.488 0.693 1.00 0.00 C ATOM 838 O LEU A 55 1.660 -15.051 -0.237 1.00 0.00 O ATOM 839 CB LEU A 55 1.713 -12.631 2.344 1.00 0.00 C ATOM 840 CG LEU A 55 2.468 -12.174 3.609 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.143 -10.705 3.879 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.077 -12.989 4.842 1.00 0.00 C ATOM 0 H LEU A 55 3.851 -13.870 1.805 1.00 0.00 H new ATOM 0 HA LEU A 55 1.244 -14.670 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.105 -12.076 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.665 -12.353 2.451 1.00 0.00 H new ATOM 0 HG LEU A 55 3.533 -12.320 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.673 -10.373 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.455 -10.101 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.070 -10.592 4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.635 -12.630 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.009 -12.878 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.309 -14.040 4.672 1.00 0.00 H new ATOM 854 N GLY A 56 -0.204 -14.136 0.611 1.00 0.00 N ATOM 855 CA GLY A 56 -1.069 -14.329 -0.550 1.00 0.00 C ATOM 856 C GLY A 56 -2.292 -13.418 -0.482 1.00 0.00 C ATOM 857 O GLY A 56 -2.700 -12.987 0.601 1.00 0.00 O ATOM 0 H GLY A 56 -0.689 -13.688 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.509 -14.124 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.389 -15.370 -0.600 1.00 0.00 H new ATOM 861 N SER A 57 -2.874 -13.114 -1.641 1.00 0.00 N ATOM 862 CA SER A 57 -3.919 -12.093 -1.788 1.00 0.00 C ATOM 863 C SER A 57 -5.168 -12.389 -0.955 1.00 0.00 C ATOM 864 O SER A 57 -5.725 -11.477 -0.352 1.00 0.00 O ATOM 865 CB SER A 57 -4.281 -11.934 -3.269 1.00 0.00 C ATOM 866 OG SER A 57 -3.100 -11.727 -4.032 1.00 0.00 O ATOM 0 H SER A 57 -2.632 -13.574 -2.518 1.00 0.00 H new ATOM 0 HA SER A 57 -3.513 -11.157 -1.404 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.803 -12.823 -3.623 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.961 -11.092 -3.399 1.00 0.00 H new ATOM 0 HG SER A 57 -3.335 -11.628 -4.978 1.00 0.00 H new ATOM 872 N GLU A 58 -5.565 -13.660 -0.831 1.00 0.00 N ATOM 873 CA GLU A 58 -6.702 -14.092 -0.007 1.00 0.00 C ATOM 874 C GLU A 58 -6.468 -13.871 1.498 1.00 0.00 C ATOM 875 O GLU A 58 -7.386 -13.465 2.212 1.00 0.00 O ATOM 876 CB GLU A 58 -6.972 -15.575 -0.320 1.00 0.00 C ATOM 877 CG GLU A 58 -8.218 -16.119 0.385 1.00 0.00 C ATOM 878 CD GLU A 58 -8.489 -17.580 -0.024 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.888 -18.503 0.578 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.309 -17.817 -0.946 1.00 0.00 O ATOM 0 H GLU A 58 -5.098 -14.431 -1.308 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.572 -13.483 -0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.088 -15.698 -1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.106 -16.167 -0.023 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.085 -16.058 1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.081 -15.501 0.135 1.00 0.00 H new ATOM 887 N LYS A 59 -5.239 -14.085 1.988 1.00 0.00 N ATOM 888 CA LYS A 59 -4.888 -13.938 3.414 1.00 0.00 C ATOM 889 C LYS A 59 -4.791 -12.464 3.816 1.00 0.00 C ATOM 890 O LYS A 59 -5.290 -12.078 4.873 1.00 0.00 O ATOM 891 CB LYS A 59 -3.587 -14.702 3.729 1.00 0.00 C ATOM 892 CG LYS A 59 -3.782 -16.204 4.008 1.00 0.00 C ATOM 893 CD LYS A 59 -4.344 -17.017 2.828 1.00 0.00 C ATOM 894 CE LYS A 59 -4.481 -18.514 3.150 1.00 0.00 C ATOM 895 NZ LYS A 59 -3.168 -19.201 3.276 1.00 0.00 N ATOM 0 H LYS A 59 -4.452 -14.367 1.404 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.688 -14.377 4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.900 -14.587 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.111 -14.243 4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.823 -16.631 4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.453 -16.316 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.320 -16.619 2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.691 -16.894 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.037 -18.631 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.065 -18.997 2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.322 -20.206 3.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.645 -19.116 2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.618 -18.762 4.042 1.00 0.00 H new ATOM 909 N ILE A 60 -4.231 -11.626 2.943 1.00 0.00 N ATOM 910 CA ILE A 60 -4.222 -10.165 3.115 1.00 0.00 C ATOM 911 C ILE A 60 -5.656 -9.609 3.032 1.00 0.00 C ATOM 912 O ILE A 60 -6.056 -8.828 3.892 1.00 0.00 O ATOM 913 CB ILE A 60 -3.238 -9.533 2.103 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.783 -9.900 2.495 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.389 -8.001 2.048 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.778 -9.777 1.345 1.00 0.00 C ATOM 0 H ILE A 60 -3.767 -11.939 2.090 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.860 -9.896 4.107 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.469 -9.929 1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.464 -9.254 3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.766 -10.923 2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.682 -7.591 1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.405 -7.746 1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.187 -7.580 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.216 -10.051 1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.070 -10.444 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.764 -8.749 0.983 1.00 0.00 H new ATOM 928 N GLN A 61 -6.468 -10.070 2.074 1.00 0.00 N ATOM 929 CA GLN A 61 -7.875 -9.672 1.925 1.00 0.00 C ATOM 930 C GLN A 61 -8.735 -10.056 3.141 1.00 0.00 C ATOM 931 O GLN A 61 -9.490 -9.214 3.633 1.00 0.00 O ATOM 932 CB GLN A 61 -8.404 -10.278 0.617 1.00 0.00 C ATOM 933 CG GLN A 61 -9.857 -9.919 0.288 1.00 0.00 C ATOM 934 CD GLN A 61 -10.231 -10.397 -1.114 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.988 -11.340 -1.305 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.689 -9.795 -2.156 1.00 0.00 N ATOM 0 H GLN A 61 -6.163 -10.741 1.369 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.939 -8.585 1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.767 -9.948 -0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.316 -11.363 0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.523 -10.373 1.021 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.994 -8.840 0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.056 -9.007 -2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.903 -10.117 -3.100 1.00 0.00 H new ATOM 945 N LYS A 62 -8.569 -11.274 3.678 1.00 0.00 N ATOM 946 CA LYS A 62 -9.191 -11.720 4.939 1.00 0.00 C ATOM 947 C LYS A 62 -8.892 -10.752 6.083 1.00 0.00 C ATOM 948 O LYS A 62 -9.817 -10.272 6.737 1.00 0.00 O ATOM 949 CB LYS A 62 -8.716 -13.152 5.270 1.00 0.00 C ATOM 950 CG LYS A 62 -9.091 -13.605 6.694 1.00 0.00 C ATOM 951 CD LYS A 62 -8.652 -15.050 6.966 1.00 0.00 C ATOM 952 CE LYS A 62 -8.886 -15.436 8.435 1.00 0.00 C ATOM 953 NZ LYS A 62 -7.826 -14.914 9.342 1.00 0.00 N ATOM 0 H LYS A 62 -7.989 -11.991 3.242 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.274 -11.730 4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.149 -13.846 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.634 -13.204 5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.625 -12.940 7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.169 -13.521 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.205 -15.729 6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.596 -15.164 6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.855 -15.054 8.757 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.928 -16.522 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.076 -15.130 10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.917 -15.363 9.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.744 -13.884 9.223 1.00 0.00 H new ATOM 967 N GLU A 63 -7.617 -10.453 6.324 1.00 0.00 N ATOM 968 CA GLU A 63 -7.209 -9.616 7.457 1.00 0.00 C ATOM 969 C GLU A 63 -7.598 -8.139 7.279 1.00 0.00 C ATOM 970 O GLU A 63 -7.983 -7.503 8.259 1.00 0.00 O ATOM 971 CB GLU A 63 -5.704 -9.777 7.708 1.00 0.00 C ATOM 972 CG GLU A 63 -5.327 -11.143 8.296 1.00 0.00 C ATOM 973 CD GLU A 63 -6.022 -11.404 9.643 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.739 -10.669 10.621 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.856 -12.339 9.715 1.00 0.00 O ATOM 0 H GLU A 63 -6.842 -10.779 5.747 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.754 -9.961 8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.169 -9.634 6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.371 -8.993 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.598 -11.928 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.246 -11.194 8.430 1.00 0.00 H new ATOM 982 N VAL A 64 -7.583 -7.604 6.049 1.00 0.00 N ATOM 983 CA VAL A 64 -8.123 -6.265 5.749 1.00 0.00 C ATOM 984 C VAL A 64 -9.618 -6.208 6.074 1.00 0.00 C ATOM 985 O VAL A 64 -10.029 -5.411 6.917 1.00 0.00 O ATOM 986 CB VAL A 64 -7.846 -5.847 4.288 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.639 -4.595 3.888 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.362 -5.510 4.086 1.00 0.00 C ATOM 0 H VAL A 64 -7.198 -8.084 5.235 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.606 -5.546 6.384 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.147 -6.696 3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.414 -4.337 2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.706 -4.793 3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.361 -3.765 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.193 -5.219 3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.083 -4.687 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.755 -6.384 4.321 1.00 0.00 H new ATOM 998 N GLU A 65 -10.437 -7.074 5.468 1.00 0.00 N ATOM 999 CA GLU A 65 -11.897 -7.053 5.660 1.00 0.00 C ATOM 1000 C GLU A 65 -12.307 -7.305 7.121 1.00 0.00 C ATOM 1001 O GLU A 65 -13.249 -6.674 7.609 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.583 -8.081 4.747 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.654 -7.612 3.288 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.449 -8.603 2.411 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.613 -8.933 2.750 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.927 -9.047 1.361 1.00 0.00 O ATOM 0 H GLU A 65 -10.113 -7.805 4.835 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.227 -6.049 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.041 -9.025 4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.591 -8.273 5.114 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.123 -6.629 3.244 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.645 -7.502 2.891 1.00 0.00 H new ATOM 1013 N SER A 66 -11.573 -8.156 7.846 1.00 0.00 N ATOM 1014 CA SER A 66 -11.815 -8.441 9.272 1.00 0.00 C ATOM 1015 C SER A 66 -11.546 -7.241 10.196 1.00 0.00 C ATOM 1016 O SER A 66 -12.032 -7.231 11.329 1.00 0.00 O ATOM 1017 CB SER A 66 -10.959 -9.625 9.742 1.00 0.00 C ATOM 1018 OG SER A 66 -11.281 -10.805 9.024 1.00 0.00 O ATOM 0 H SER A 66 -10.784 -8.674 7.459 1.00 0.00 H new ATOM 0 HA SER A 66 -12.876 -8.680 9.343 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.903 -9.390 9.607 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.115 -9.790 10.808 1.00 0.00 H new ATOM 0 HG SER A 66 -10.847 -10.782 8.146 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.798 -6.231 9.731 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.466 -5.020 10.493 1.00 0.00 C ATOM 1026 C LEU A 67 -11.290 -3.785 10.083 1.00 0.00 C ATOM 1027 O LEU A 67 -11.470 -2.896 10.919 1.00 0.00 O ATOM 1028 CB LEU A 67 -8.947 -4.768 10.390 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.081 -5.797 11.149 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.601 -5.579 10.831 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.242 -5.690 12.669 1.00 0.00 C ATOM 0 H LEU A 67 -10.398 -6.234 8.793 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.739 -5.192 11.534 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.660 -4.774 9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.729 -3.772 10.775 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.419 -6.780 10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.001 -6.311 11.372 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.438 -5.697 9.760 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.308 -4.574 11.134 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.612 -6.435 13.155 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.945 -4.694 12.997 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.284 -5.865 12.938 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.815 -3.718 8.846 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.536 -2.527 8.332 1.00 0.00 C ATOM 1045 C ILE A 68 -14.025 -2.734 8.014 1.00 0.00 C ATOM 1046 O ILE A 68 -14.765 -1.751 7.934 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.796 -1.892 7.130 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.933 -2.709 5.827 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.327 -1.654 7.504 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.320 -2.034 4.598 1.00 0.00 C ATOM 0 H ILE A 68 -11.755 -4.482 8.173 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.529 -1.832 9.172 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.272 -0.935 6.915 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.459 -3.680 5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.990 -2.895 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.804 -1.207 6.659 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.274 -0.982 8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.858 -2.604 7.759 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.458 -2.672 3.725 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.809 -1.075 4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.255 -1.873 4.765 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.116 9.385 -4.728 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.293 8.893 -3.612 1.00 0.00 C ATOM 1193 C ILE A 78 -12.466 9.999 -2.934 1.00 0.00 C ATOM 1194 O ILE A 78 -12.016 10.954 -3.571 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.475 7.643 -4.044 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.921 6.390 -3.262 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.950 7.789 -3.915 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.363 5.970 -3.584 1.00 0.00 C ATOM 0 HA ILE A 78 -13.964 8.561 -2.820 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.691 7.537 -5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.247 5.565 -3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.834 6.584 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.467 6.867 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.610 8.616 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.690 7.988 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.622 5.083 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.044 6.782 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.448 5.746 -4.647 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.251 9.833 -1.627 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.433 10.698 -0.766 1.00 0.00 C ATOM 1212 C HIS A 79 -10.350 9.883 -0.041 1.00 0.00 C ATOM 1213 O HIS A 79 -10.560 8.708 0.257 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.373 11.418 0.215 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.670 12.342 1.178 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.509 12.111 2.547 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -11.071 13.523 0.853 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -10.813 13.161 3.016 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -10.538 14.024 2.022 1.00 0.00 N ATOM 0 H HIS A 79 -12.662 9.054 -1.113 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.904 11.441 -1.364 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -13.104 11.992 -0.354 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.927 10.672 0.784 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.023 13.976 -0.126 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -10.516 13.293 4.046 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -10.023 14.899 2.117 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.195 10.484 0.255 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.111 9.836 1.008 1.00 0.00 C ATOM 1229 C TYR A 80 -8.198 10.197 2.496 1.00 0.00 C ATOM 1230 O TYR A 80 -8.194 11.377 2.859 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.740 10.215 0.420 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.368 9.481 -0.860 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.042 9.760 -2.065 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.331 8.525 -0.847 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.697 9.076 -3.245 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.979 7.838 -2.025 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.665 8.112 -3.229 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.337 7.460 -4.377 1.00 0.00 O ATOM 0 H TYR A 80 -8.981 11.442 -0.022 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.224 8.756 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.729 11.287 0.223 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.973 10.020 1.170 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.827 10.502 -2.083 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.803 8.318 0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.222 9.288 -4.165 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.187 7.104 -2.008 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.608 6.830 -4.199 1.00 0.00 H new ATOM 1248 N THR A 81 -8.227 9.184 3.366 1.00 0.00 N ATOM 1249 CA THR A 81 -8.146 9.369 4.830 1.00 0.00 C ATOM 1250 C THR A 81 -6.826 10.041 5.247 1.00 0.00 C ATOM 1251 O THR A 81 -5.842 9.951 4.507 1.00 0.00 O ATOM 1252 CB THR A 81 -8.253 8.033 5.584 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.219 7.164 5.180 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.593 7.330 5.380 1.00 0.00 C ATOM 0 H THR A 81 -8.307 8.208 3.081 1.00 0.00 H new ATOM 0 HA THR A 81 -8.988 10.009 5.093 1.00 0.00 H new ATOM 0 HB THR A 81 -8.166 8.275 6.643 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.331 6.941 4.232 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.602 6.394 5.939 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.399 7.972 5.735 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.736 7.121 4.320 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.731 10.650 6.448 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.469 11.197 6.959 1.00 0.00 C ATOM 1264 C PRO A 82 -4.326 10.170 7.004 1.00 0.00 C ATOM 1265 O PRO A 82 -3.175 10.513 6.733 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.797 11.734 8.358 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.280 12.083 8.258 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.822 10.974 7.357 1.00 0.00 C ATOM 0 HA PRO A 82 -5.097 11.974 6.292 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.610 10.988 9.130 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.194 12.607 8.606 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.763 12.084 9.235 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.436 13.071 7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.119 10.103 7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.704 11.307 6.810 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.638 8.892 7.269 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.666 7.783 7.272 1.00 0.00 C ATOM 1278 C ARG A 83 -3.214 7.403 5.858 1.00 0.00 C ATOM 1279 O ARG A 83 -2.016 7.240 5.635 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.251 6.572 8.025 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.570 6.827 9.510 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.303 7.092 10.332 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.593 7.212 11.772 1.00 0.00 N ATOM 1284 CZ ARG A 83 -2.689 7.228 12.737 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -1.412 7.212 12.521 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.028 7.242 13.990 1.00 0.00 N ATOM 0 H ARG A 83 -5.588 8.593 7.491 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.772 8.121 7.796 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.164 6.255 7.521 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.545 5.744 7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.243 7.681 9.595 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.095 5.965 9.921 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.591 6.282 10.172 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.828 8.008 9.980 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.572 7.289 12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.057 7.186 11.565 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.762 7.226 13.307 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.014 7.241 14.252 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.308 7.254 14.713 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.121 7.344 4.880 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.755 7.124 3.480 1.00 0.00 C ATOM 1302 C ALA A 84 -2.960 8.308 2.904 1.00 0.00 C ATOM 1303 O ALA A 84 -1.940 8.100 2.251 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.023 6.847 2.672 1.00 0.00 C ATOM 0 H ALA A 84 -5.124 7.447 5.035 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.096 6.258 3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.760 6.682 1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.519 5.960 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.696 7.702 2.746 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.348 9.551 3.220 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.586 10.767 2.883 1.00 0.00 C ATOM 1312 C LYS A 85 -1.178 10.731 3.490 1.00 0.00 C ATOM 1313 O LYS A 85 -0.214 11.048 2.796 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.388 12.001 3.337 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.687 13.353 3.116 1.00 0.00 C ATOM 1316 CD LYS A 85 -2.348 13.651 1.647 1.00 0.00 C ATOM 1317 CE LYS A 85 -1.716 15.045 1.542 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.393 15.400 0.135 1.00 0.00 N ATOM 0 H LYS A 85 -4.213 9.746 3.725 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.446 10.822 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.340 12.012 2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.616 11.897 4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.326 14.148 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.768 13.373 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.661 12.898 1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.250 13.602 1.037 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.400 15.786 1.956 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.807 15.078 2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.968 16.349 0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.721 14.707 -0.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.264 15.393 -0.433 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.032 10.262 4.736 1.00 0.00 N ATOM 1333 CA LYS A 86 0.282 10.053 5.364 1.00 0.00 C ATOM 1334 C LYS A 86 1.110 8.989 4.633 1.00 0.00 C ATOM 1335 O LYS A 86 2.300 9.200 4.445 1.00 0.00 O ATOM 1336 CB LYS A 86 0.108 9.750 6.864 1.00 0.00 C ATOM 1337 CG LYS A 86 1.424 9.754 7.667 1.00 0.00 C ATOM 1338 CD LYS A 86 2.252 11.048 7.578 1.00 0.00 C ATOM 1339 CE LYS A 86 1.466 12.274 8.064 1.00 0.00 C ATOM 1340 NZ LYS A 86 2.206 13.536 7.808 1.00 0.00 N ATOM 0 H LYS A 86 -1.819 10.017 5.337 1.00 0.00 H new ATOM 0 HA LYS A 86 0.856 10.975 5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.570 10.486 7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.368 8.776 6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.190 9.565 8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.041 8.924 7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.158 10.939 8.174 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.567 11.206 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.500 12.310 7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.266 12.179 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.653 14.341 8.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.125 13.505 8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.360 13.647 6.785 1.00 0.00 H new ATOM 1354 N VAL A 87 0.506 7.910 4.127 1.00 0.00 N ATOM 1355 CA VAL A 87 1.194 6.928 3.257 1.00 0.00 C ATOM 1356 C VAL A 87 1.608 7.531 1.910 1.00 0.00 C ATOM 1357 O VAL A 87 2.714 7.251 1.450 1.00 0.00 O ATOM 1358 CB VAL A 87 0.341 5.658 3.068 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.895 4.690 2.014 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.267 4.906 4.399 1.00 0.00 C ATOM 0 H VAL A 87 -0.473 7.685 4.304 1.00 0.00 H new ATOM 0 HA VAL A 87 2.114 6.642 3.767 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.637 5.995 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.241 3.821 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.944 5.193 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.894 4.367 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.335 4.006 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.272 4.630 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.189 5.546 5.154 1.00 0.00 H new ATOM 1370 N ILE A 88 0.794 8.390 1.291 1.00 0.00 N ATOM 1371 CA ILE A 88 1.164 9.115 0.059 1.00 0.00 C ATOM 1372 C ILE A 88 2.362 10.055 0.300 1.00 0.00 C ATOM 1373 O ILE A 88 3.269 10.119 -0.530 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.072 9.849 -0.520 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.175 8.872 -1.002 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.290 10.831 -1.651 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.777 7.892 -2.116 1.00 0.00 C ATOM 0 H ILE A 88 -0.145 8.607 1.626 1.00 0.00 H new ATOM 0 HA ILE A 88 1.493 8.395 -0.691 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.470 10.428 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.518 8.294 -0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.024 9.460 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.616 11.315 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.977 11.587 -1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.765 10.287 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.630 7.262 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.466 8.451 -2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.048 7.267 -1.773 1.00 0.00 H new ATOM 1389 N GLU A 89 2.425 10.732 1.450 1.00 0.00 N ATOM 1390 CA GLU A 89 3.589 11.541 1.846 1.00 0.00 C ATOM 1391 C GLU A 89 4.827 10.680 2.162 1.00 0.00 C ATOM 1392 O GLU A 89 5.922 10.957 1.667 1.00 0.00 O ATOM 1393 CB GLU A 89 3.237 12.417 3.059 1.00 0.00 C ATOM 1394 CG GLU A 89 2.248 13.542 2.713 1.00 0.00 C ATOM 1395 CD GLU A 89 1.868 14.416 3.927 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.161 14.045 5.091 1.00 0.00 O ATOM 1397 OE2 GLU A 89 1.259 15.492 3.717 1.00 0.00 O ATOM 0 H GLU A 89 1.670 10.737 2.136 1.00 0.00 H new ATOM 0 HA GLU A 89 3.843 12.173 0.995 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.809 11.791 3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.150 12.854 3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.685 14.175 1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.343 13.104 2.292 1.00 0.00 H new ATOM 1404 N LEU A 90 4.667 9.615 2.959 1.00 0.00 N ATOM 1405 CA LEU A 90 5.768 8.754 3.400 1.00 0.00 C ATOM 1406 C LEU A 90 6.355 7.918 2.260 1.00 0.00 C ATOM 1407 O LEU A 90 7.569 7.778 2.194 1.00 0.00 O ATOM 1408 CB LEU A 90 5.303 7.838 4.549 1.00 0.00 C ATOM 1409 CG LEU A 90 5.098 8.547 5.901 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.496 7.546 6.888 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.405 9.082 6.489 1.00 0.00 C ATOM 0 H LEU A 90 3.758 9.325 3.319 1.00 0.00 H new ATOM 0 HA LEU A 90 6.562 9.410 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.366 7.363 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.037 7.043 4.680 1.00 0.00 H new ATOM 0 HG LEU A 90 4.438 9.398 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.344 8.032 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.539 7.189 6.507 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.175 6.702 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.202 9.572 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.098 8.256 6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.847 9.800 5.799 1.00 0.00 H new ATOM 1423 N SER A 91 5.545 7.401 1.335 1.00 0.00 N ATOM 1424 CA SER A 91 6.051 6.670 0.161 1.00 0.00 C ATOM 1425 C SER A 91 6.871 7.567 -0.772 1.00 0.00 C ATOM 1426 O SER A 91 7.907 7.142 -1.287 1.00 0.00 O ATOM 1427 CB SER A 91 4.909 5.999 -0.603 1.00 0.00 C ATOM 1428 OG SER A 91 3.921 6.917 -1.022 1.00 0.00 O ATOM 0 H SER A 91 4.528 7.473 1.373 1.00 0.00 H new ATOM 0 HA SER A 91 6.720 5.895 0.536 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.313 5.484 -1.474 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.449 5.241 0.031 1.00 0.00 H new ATOM 0 HG SER A 91 3.363 7.169 -0.257 1.00 0.00 H new ATOM 1434 N MET A 92 6.479 8.836 -0.917 1.00 0.00 N ATOM 1435 CA MET A 92 7.260 9.842 -1.641 1.00 0.00 C ATOM 1436 C MET A 92 8.574 10.181 -0.919 1.00 0.00 C ATOM 1437 O MET A 92 9.611 10.335 -1.563 1.00 0.00 O ATOM 1438 CB MET A 92 6.391 11.086 -1.864 1.00 0.00 C ATOM 1439 CG MET A 92 6.774 11.838 -3.141 1.00 0.00 C ATOM 1440 SD MET A 92 5.960 13.450 -3.335 1.00 0.00 S ATOM 1441 CE MET A 92 4.210 12.956 -3.324 1.00 0.00 C ATOM 0 H MET A 92 5.605 9.196 -0.533 1.00 0.00 H new ATOM 0 HA MET A 92 7.550 9.434 -2.609 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.343 10.790 -1.919 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.489 11.754 -1.008 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.854 11.986 -3.151 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.530 11.215 -4.002 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.590 13.806 -3.610 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.058 12.141 -4.031 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.932 12.625 -2.323 1.00 0.00 H new ATOM 1451 N ASP A 93 8.566 10.236 0.415 1.00 0.00 N ATOM 1452 CA ASP A 93 9.775 10.459 1.215 1.00 0.00 C ATOM 1453 C ASP A 93 10.712 9.234 1.247 1.00 0.00 C ATOM 1454 O ASP A 93 11.927 9.395 1.205 1.00 0.00 O ATOM 1455 CB ASP A 93 9.378 10.920 2.620 1.00 0.00 C ATOM 1456 CG ASP A 93 10.593 11.372 3.438 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.413 12.179 2.929 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.724 10.956 4.610 1.00 0.00 O ATOM 0 H ASP A 93 7.719 10.127 0.973 1.00 0.00 H new ATOM 0 HA ASP A 93 10.356 11.246 0.735 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.665 11.741 2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.873 10.106 3.140 1.00 0.00 H new ATOM 1463 N GLU A 94 10.187 8.007 1.231 1.00 0.00 N ATOM 1464 CA GLU A 94 10.968 6.766 1.083 1.00 0.00 C ATOM 1465 C GLU A 94 11.620 6.672 -0.308 1.00 0.00 C ATOM 1466 O GLU A 94 12.799 6.328 -0.415 1.00 0.00 O ATOM 1467 CB GLU A 94 10.066 5.546 1.341 1.00 0.00 C ATOM 1468 CG GLU A 94 9.675 5.365 2.820 1.00 0.00 C ATOM 1469 CD GLU A 94 10.810 4.863 3.732 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.766 4.207 3.264 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.723 5.058 4.966 1.00 0.00 O ATOM 0 H GLU A 94 9.185 7.839 1.322 1.00 0.00 H new ATOM 0 HA GLU A 94 11.771 6.780 1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.159 5.643 0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.579 4.647 0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.314 6.319 3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.844 4.662 2.878 1.00 0.00 H new ATOM 1478 N ALA A 95 10.903 7.059 -1.371 1.00 0.00 N ATOM 1479 CA ALA A 95 11.486 7.221 -2.705 1.00 0.00 C ATOM 1480 C ALA A 95 12.588 8.305 -2.718 1.00 0.00 C ATOM 1481 O ALA A 95 13.642 8.106 -3.328 1.00 0.00 O ATOM 1482 CB ALA A 95 10.358 7.516 -3.702 1.00 0.00 C ATOM 0 H ALA A 95 9.905 7.268 -1.329 1.00 0.00 H new ATOM 0 HA ALA A 95 11.982 6.297 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.778 7.639 -4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.650 6.687 -3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.844 8.431 -3.409 1.00 0.00 H new ATOM 1488 N ARG A 96 12.398 9.408 -1.975 1.00 0.00 N ATOM 1489 CA ARG A 96 13.407 10.466 -1.776 1.00 0.00 C ATOM 1490 C ARG A 96 14.632 9.989 -0.981 1.00 0.00 C ATOM 1491 O ARG A 96 15.745 10.371 -1.341 1.00 0.00 O ATOM 1492 CB ARG A 96 12.735 11.705 -1.152 1.00 0.00 C ATOM 1493 CG ARG A 96 13.695 12.896 -0.998 1.00 0.00 C ATOM 1494 CD ARG A 96 12.978 14.197 -0.613 1.00 0.00 C ATOM 1495 NE ARG A 96 12.284 14.114 0.691 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.774 15.124 1.372 1.00 0.00 C ATOM 1497 NH1 ARG A 96 11.840 16.359 0.960 1.00 0.00 N ATOM 1498 NH2 ARG A 96 11.181 14.891 2.503 1.00 0.00 N ATOM 0 H ARG A 96 11.523 9.594 -1.486 1.00 0.00 H new ATOM 0 HA ARG A 96 13.806 10.743 -2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.890 12.004 -1.772 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.334 11.440 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.440 12.659 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 96 14.232 13.047 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.704 15.009 -0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.254 14.449 -1.388 1.00 0.00 H new ATOM 0 HE ARG A 96 12.190 13.186 1.104 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.301 16.578 0.077 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.431 17.106 1.521 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.113 13.936 2.856 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.783 15.662 3.039 1.00 0.00 H new ATOM 1512 N LYS A 97 14.483 9.111 0.024 1.00 0.00 N ATOM 1513 CA LYS A 97 15.627 8.509 0.753 1.00 0.00 C ATOM 1514 C LYS A 97 16.506 7.651 -0.164 1.00 0.00 C ATOM 1515 O LYS A 97 17.730 7.649 -0.021 1.00 0.00 O ATOM 1516 CB LYS A 97 15.174 7.651 1.954 1.00 0.00 C ATOM 1517 CG LYS A 97 14.370 8.319 3.083 1.00 0.00 C ATOM 1518 CD LYS A 97 14.617 9.820 3.296 1.00 0.00 C ATOM 1519 CE LYS A 97 13.899 10.269 4.572 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.669 11.735 4.591 1.00 0.00 N ATOM 0 H LYS A 97 13.573 8.795 0.358 1.00 0.00 H new ATOM 0 HA LYS A 97 16.210 9.352 1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.574 6.829 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.066 7.211 2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 97 13.309 8.172 2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.592 7.800 4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.686 10.018 3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.252 10.387 2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.944 9.751 4.652 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.491 9.983 5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.274 12.012 5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.571 12.230 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.001 11.991 3.836 1.00 0.00 H new ATOM 1534 N LEU A 98 15.892 6.971 -1.136 1.00 0.00 N ATOM 1535 CA LEU A 98 16.571 6.220 -2.201 1.00 0.00 C ATOM 1536 C LEU A 98 17.074 7.114 -3.360 1.00 0.00 C ATOM 1537 O LEU A 98 17.714 6.612 -4.287 1.00 0.00 O ATOM 1538 CB LEU A 98 15.638 5.087 -2.686 1.00 0.00 C ATOM 1539 CG LEU A 98 15.864 3.750 -1.955 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.595 3.817 -0.450 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.950 2.675 -2.543 1.00 0.00 C ATOM 0 H LEU A 98 14.876 6.925 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 98 17.480 5.784 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.602 5.396 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.787 4.937 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 98 16.918 3.511 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.775 2.839 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.259 4.551 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.559 4.109 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.115 1.732 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.910 2.978 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.173 2.548 -3.602 1.00 0.00 H new ATOM 1553 N GLY A 99 16.807 8.426 -3.323 1.00 0.00 N ATOM 1554 CA GLY A 99 17.200 9.391 -4.357 1.00 0.00 C ATOM 1555 C GLY A 99 16.465 9.222 -5.695 1.00 0.00 C ATOM 1556 O GLY A 99 16.959 9.685 -6.727 1.00 0.00 O ATOM 0 H GLY A 99 16.298 8.857 -2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.021 10.399 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.272 9.302 -4.532 1.00 0.00 H new ATOM 1560 N HIS A 100 15.321 8.530 -5.705 1.00 0.00 N ATOM 1561 CA HIS A 100 14.588 8.155 -6.918 1.00 0.00 C ATOM 1562 C HIS A 100 13.647 9.266 -7.412 1.00 0.00 C ATOM 1563 O HIS A 100 13.142 10.066 -6.622 1.00 0.00 O ATOM 1564 CB HIS A 100 13.848 6.832 -6.674 1.00 0.00 C ATOM 1565 CG HIS A 100 13.456 6.114 -7.942 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.203 6.078 -9.125 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.344 5.343 -8.104 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.523 5.280 -9.966 1.00 0.00 C ATOM 1569 NE2 HIS A 100 12.406 4.824 -9.377 1.00 0.00 N ATOM 0 H HIS A 100 14.869 8.208 -4.850 1.00 0.00 H new ATOM 0 HA HIS A 100 15.308 8.014 -7.724 1.00 0.00 H new ATOM 0 HB2 HIS A 100 14.481 6.176 -6.077 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.951 7.030 -6.087 1.00 0.00 H new ATOM 0 HD2 HIS A 100 11.566 5.172 -7.375 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.831 5.040 -10.973 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.720 4.199 -9.801 1.00 0.00 H new ATOM 1577 N SER A 101 13.399 9.312 -8.723 1.00 0.00 N ATOM 1578 CA SER A 101 12.658 10.404 -9.385 1.00 0.00 C ATOM 1579 C SER A 101 11.130 10.319 -9.251 1.00 0.00 C ATOM 1580 O SER A 101 10.433 11.286 -9.565 1.00 0.00 O ATOM 1581 CB SER A 101 13.020 10.448 -10.875 1.00 0.00 C ATOM 1582 OG SER A 101 14.424 10.584 -11.052 1.00 0.00 O ATOM 0 H SER A 101 13.708 8.586 -9.369 1.00 0.00 H new ATOM 0 HA SER A 101 12.963 11.314 -8.868 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.674 9.538 -11.364 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.507 11.282 -11.354 1.00 0.00 H new ATOM 0 HG SER A 101 14.632 10.608 -12.009 1.00 0.00 H new ATOM 1588 N TYR A 102 10.599 9.167 -8.829 1.00 0.00 N ATOM 1589 CA TYR A 102 9.163 8.889 -8.707 1.00 0.00 C ATOM 1590 C TYR A 102 8.880 7.714 -7.755 1.00 0.00 C ATOM 1591 O TYR A 102 9.772 6.931 -7.425 1.00 0.00 O ATOM 1592 CB TYR A 102 8.558 8.644 -10.104 1.00 0.00 C ATOM 1593 CG TYR A 102 9.395 7.820 -11.068 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.580 6.442 -10.855 1.00 0.00 C ATOM 1595 CD2 TYR A 102 9.984 8.439 -12.191 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.326 5.677 -11.772 1.00 0.00 C ATOM 1597 CE2 TYR A 102 10.751 7.683 -13.098 1.00 0.00 C ATOM 1598 CZ TYR A 102 10.921 6.296 -12.893 1.00 0.00 C ATOM 1599 OH TYR A 102 11.651 5.549 -13.766 1.00 0.00 O ATOM 0 H TYR A 102 11.177 8.374 -8.553 1.00 0.00 H new ATOM 0 HA TYR A 102 8.684 9.763 -8.266 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.596 8.148 -9.977 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.360 9.612 -10.565 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.148 5.969 -9.985 1.00 0.00 H new ATOM 0 HD2 TYR A 102 9.846 9.497 -12.356 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.443 4.615 -11.618 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.209 8.163 -13.950 1.00 0.00 H new ATOM 0 HH TYR A 102 11.991 6.124 -14.483 1.00 0.00 H new ATOM 1609 N VAL A 103 7.630 7.586 -7.306 1.00 0.00 N ATOM 1610 CA VAL A 103 7.180 6.567 -6.342 1.00 0.00 C ATOM 1611 C VAL A 103 6.785 5.264 -7.051 1.00 0.00 C ATOM 1612 O VAL A 103 5.849 5.245 -7.855 1.00 0.00 O ATOM 1613 CB VAL A 103 6.009 7.103 -5.491 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.713 6.186 -4.301 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.292 8.500 -4.927 1.00 0.00 C ATOM 0 H VAL A 103 6.877 8.204 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 103 8.015 6.344 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 103 5.155 7.143 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.883 6.595 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.448 5.193 -4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.596 6.117 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.439 8.833 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.180 8.464 -4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.459 9.197 -5.748 1.00 0.00 H new ATOM 1625 N GLY A 104 7.481 4.166 -6.752 1.00 0.00 N ATOM 1626 CA GLY A 104 7.126 2.808 -7.187 1.00 0.00 C ATOM 1627 C GLY A 104 6.133 2.106 -6.250 1.00 0.00 C ATOM 1628 O GLY A 104 5.859 2.578 -5.145 1.00 0.00 O ATOM 0 H GLY A 104 8.329 4.194 -6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.697 2.856 -8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.034 2.208 -7.257 1.00 0.00 H new ATOM 1632 N THR A 105 5.627 0.936 -6.655 1.00 0.00 N ATOM 1633 CA THR A 105 4.815 0.051 -5.781 1.00 0.00 C ATOM 1634 C THR A 105 5.590 -0.325 -4.513 1.00 0.00 C ATOM 1635 O THR A 105 5.067 -0.281 -3.402 1.00 0.00 O ATOM 1636 CB THR A 105 4.383 -1.240 -6.508 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.461 -2.091 -6.852 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.622 -0.949 -7.794 1.00 0.00 C ATOM 0 H THR A 105 5.763 0.567 -7.596 1.00 0.00 H new ATOM 0 HA THR A 105 3.921 0.614 -5.512 1.00 0.00 H new ATOM 0 HB THR A 105 3.745 -1.743 -5.781 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.249 -1.550 -7.067 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.339 -1.888 -8.270 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.725 -0.374 -7.564 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.256 -0.376 -8.470 1.00 0.00 H new ATOM 1646 N GLU A 106 6.879 -0.601 -4.700 1.00 0.00 N ATOM 1647 CA GLU A 106 7.931 -0.786 -3.712 1.00 0.00 C ATOM 1648 C GLU A 106 7.896 0.326 -2.651 1.00 0.00 C ATOM 1649 O GLU A 106 7.691 0.053 -1.467 1.00 0.00 O ATOM 1650 CB GLU A 106 9.292 -0.882 -4.453 1.00 0.00 C ATOM 1651 CG GLU A 106 9.558 0.082 -5.635 1.00 0.00 C ATOM 1652 CD GLU A 106 9.112 -0.426 -7.027 1.00 0.00 C ATOM 1653 OE1 GLU A 106 7.930 -0.805 -7.212 1.00 0.00 O ATOM 1654 OE2 GLU A 106 9.903 -0.374 -7.995 1.00 0.00 O ATOM 0 H GLU A 106 7.246 -0.711 -5.645 1.00 0.00 H new ATOM 0 HA GLU A 106 7.777 -1.715 -3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.082 -0.730 -3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.395 -1.901 -4.826 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.050 1.025 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.626 0.297 -5.672 1.00 0.00 H new ATOM 1661 N HIS A 107 7.988 1.588 -3.072 1.00 0.00 N ATOM 1662 CA HIS A 107 7.958 2.752 -2.186 1.00 0.00 C ATOM 1663 C HIS A 107 6.598 2.962 -1.511 1.00 0.00 C ATOM 1664 O HIS A 107 6.574 3.405 -0.364 1.00 0.00 O ATOM 1665 CB HIS A 107 8.394 3.989 -2.977 1.00 0.00 C ATOM 1666 CG HIS A 107 9.736 3.831 -3.642 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.936 3.660 -5.012 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.939 3.760 -3.004 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.259 3.481 -5.169 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.884 3.547 -3.983 1.00 0.00 N ATOM 0 H HIS A 107 8.087 1.834 -4.057 1.00 0.00 H new ATOM 0 HA HIS A 107 8.656 2.573 -1.368 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.644 4.208 -3.737 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.428 4.847 -2.306 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.116 3.852 -1.943 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.750 3.308 -6.116 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.889 3.455 -3.832 1.00 0.00 H new ATOM 1678 N ILE A 108 5.475 2.591 -2.147 1.00 0.00 N ATOM 1679 CA ILE A 108 4.157 2.552 -1.482 1.00 0.00 C ATOM 1680 C ILE A 108 4.189 1.601 -0.279 1.00 0.00 C ATOM 1681 O ILE A 108 3.769 2.001 0.806 1.00 0.00 O ATOM 1682 CB ILE A 108 3.002 2.232 -2.465 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.787 3.429 -3.417 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.692 1.925 -1.709 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.742 3.183 -4.512 1.00 0.00 C ATOM 0 H ILE A 108 5.451 2.312 -3.128 1.00 0.00 H new ATOM 0 HA ILE A 108 3.946 3.553 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 108 3.277 1.347 -3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.484 4.296 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.738 3.680 -3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.901 1.705 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.841 1.064 -1.057 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.407 2.789 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.653 4.072 -5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.051 2.338 -5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.778 2.964 -4.053 1.00 0.00 H new ATOM 1697 N LEU A 109 4.736 0.388 -0.415 1.00 0.00 N ATOM 1698 CA LEU A 109 4.849 -0.543 0.716 1.00 0.00 C ATOM 1699 C LEU A 109 5.816 -0.035 1.795 1.00 0.00 C ATOM 1700 O LEU A 109 5.495 -0.153 2.979 1.00 0.00 O ATOM 1701 CB LEU A 109 5.189 -1.950 0.208 1.00 0.00 C ATOM 1702 CG LEU A 109 5.239 -3.055 1.284 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.963 -3.157 2.123 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.431 -4.409 0.600 1.00 0.00 C ATOM 0 H LEU A 109 5.107 0.028 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 109 3.881 -0.602 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.452 -2.233 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.156 -1.912 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 109 6.063 -2.792 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.073 -3.955 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.789 -2.212 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.116 -3.377 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.467 -5.196 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.599 -4.595 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.364 -4.403 0.037 1.00 0.00 H new ATOM 1716 N LEU A 110 6.930 0.610 1.415 1.00 0.00 N ATOM 1717 CA LEU A 110 7.788 1.314 2.380 1.00 0.00 C ATOM 1718 C LEU A 110 7.032 2.432 3.131 1.00 0.00 C ATOM 1719 O LEU A 110 7.271 2.637 4.320 1.00 0.00 O ATOM 1720 CB LEU A 110 9.067 1.854 1.713 1.00 0.00 C ATOM 1721 CG LEU A 110 9.959 0.822 0.993 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.303 1.453 0.636 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.227 -0.434 1.821 1.00 0.00 C ATOM 0 H LEU A 110 7.257 0.658 0.450 1.00 0.00 H new ATOM 0 HA LEU A 110 8.088 0.577 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.778 2.617 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.667 2.349 2.477 1.00 0.00 H new ATOM 0 HG LEU A 110 9.409 0.522 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.927 0.718 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.141 2.307 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.802 1.785 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.860 -1.116 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.730 -0.158 2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.282 -0.925 2.053 1.00 0.00 H new ATOM 1735 N GLY A 111 6.077 3.105 2.482 1.00 0.00 N ATOM 1736 CA GLY A 111 5.162 4.057 3.122 1.00 0.00 C ATOM 1737 C GLY A 111 4.158 3.391 4.075 1.00 0.00 C ATOM 1738 O GLY A 111 3.986 3.855 5.203 1.00 0.00 O ATOM 0 H GLY A 111 5.915 3.002 1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.744 4.793 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.615 4.599 2.350 1.00 0.00 H new ATOM 1742 N LEU A 112 3.534 2.279 3.659 1.00 0.00 N ATOM 1743 CA LEU A 112 2.554 1.521 4.455 1.00 0.00 C ATOM 1744 C LEU A 112 3.147 1.002 5.776 1.00 0.00 C ATOM 1745 O LEU A 112 2.508 1.143 6.821 1.00 0.00 O ATOM 1746 CB LEU A 112 1.989 0.342 3.630 1.00 0.00 C ATOM 1747 CG LEU A 112 1.038 0.725 2.480 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.760 -0.498 1.606 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.320 1.220 2.976 1.00 0.00 C ATOM 0 H LEU A 112 3.700 1.871 2.739 1.00 0.00 H new ATOM 0 HA LEU A 112 1.748 2.209 4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.825 -0.219 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.460 -0.329 4.306 1.00 0.00 H new ATOM 0 HG LEU A 112 1.537 1.523 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.087 -0.220 0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.697 -0.868 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.298 -1.279 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.948 1.475 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.802 0.436 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.180 2.103 3.600 1.00 0.00 H new ATOM 1761 N ILE A 113 4.372 0.455 5.764 1.00 0.00 N ATOM 1762 CA ILE A 113 5.058 0.045 7.003 1.00 0.00 C ATOM 1763 C ILE A 113 5.502 1.239 7.860 1.00 0.00 C ATOM 1764 O ILE A 113 5.299 1.218 9.074 1.00 0.00 O ATOM 1765 CB ILE A 113 6.238 -0.914 6.737 1.00 0.00 C ATOM 1766 CG1 ILE A 113 7.310 -0.345 5.780 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.712 -2.307 6.358 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.217 -1.372 5.093 1.00 0.00 C ATOM 0 H ILE A 113 4.909 0.286 4.913 1.00 0.00 H new ATOM 0 HA ILE A 113 4.313 -0.505 7.578 1.00 0.00 H new ATOM 0 HB ILE A 113 6.793 -1.025 7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.806 0.237 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.939 0.346 6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.553 -2.975 6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.108 -2.702 7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.102 -2.233 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.927 -0.856 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.760 -1.941 5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.610 -2.051 4.494 1.00 0.00 H new ATOM 1780 N ARG A 114 6.070 2.290 7.251 1.00 0.00 N ATOM 1781 CA ARG A 114 6.565 3.488 7.960 1.00 0.00 C ATOM 1782 C ARG A 114 5.453 4.279 8.663 1.00 0.00 C ATOM 1783 O ARG A 114 5.728 4.907 9.684 1.00 0.00 O ATOM 1784 CB ARG A 114 7.370 4.358 6.972 1.00 0.00 C ATOM 1785 CG ARG A 114 8.041 5.631 7.528 1.00 0.00 C ATOM 1786 CD ARG A 114 9.118 5.403 8.601 1.00 0.00 C ATOM 1787 NE ARG A 114 8.531 5.130 9.926 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.161 4.835 11.046 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.461 4.765 11.117 1.00 0.00 N ATOM 1790 NH2 ARG A 114 8.478 4.602 12.128 1.00 0.00 N ATOM 0 H ARG A 114 6.202 2.336 6.241 1.00 0.00 H new ATOM 0 HA ARG A 114 7.220 3.161 8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.147 3.734 6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.702 4.655 6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.491 6.174 6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.267 6.274 7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.752 4.566 8.306 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.759 6.282 8.663 1.00 0.00 H new ATOM 0 HE ARG A 114 7.514 5.175 9.983 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.027 4.942 10.287 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.912 4.534 12.002 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.459 4.648 12.108 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.961 4.373 12.997 1.00 0.00 H new ATOM 1804 N GLU A 115 4.211 4.224 8.177 1.00 0.00 N ATOM 1805 CA GLU A 115 3.046 4.824 8.850 1.00 0.00 C ATOM 1806 C GLU A 115 2.866 4.235 10.271 1.00 0.00 C ATOM 1807 O GLU A 115 2.755 4.975 11.250 1.00 0.00 O ATOM 1808 CB GLU A 115 1.800 4.629 7.963 1.00 0.00 C ATOM 1809 CG GLU A 115 0.705 5.684 8.173 1.00 0.00 C ATOM 1810 CD GLU A 115 0.116 5.700 9.590 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.151 4.612 10.149 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.111 6.809 10.127 1.00 0.00 O ATOM 0 H GLU A 115 3.979 3.759 7.299 1.00 0.00 H new ATOM 0 HA GLU A 115 3.202 5.894 8.984 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.107 4.644 6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.380 3.642 8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.116 6.669 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.099 5.506 7.459 1.00 0.00 H new ATOM 1819 N GLY A 116 2.929 2.903 10.388 1.00 0.00 N ATOM 1820 CA GLY A 116 3.039 2.164 11.651 1.00 0.00 C ATOM 1821 C GLY A 116 1.786 2.007 12.529 1.00 0.00 C ATOM 1822 O GLY A 116 1.839 1.219 13.474 1.00 0.00 O ATOM 0 H GLY A 116 2.904 2.288 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.406 1.164 11.418 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.805 2.652 12.253 1.00 0.00 H new ATOM 1826 N GLU A 117 0.667 2.690 12.254 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.572 2.584 13.057 1.00 0.00 C ATOM 1828 C GLU A 117 -1.810 2.188 12.236 1.00 0.00 C ATOM 1829 O GLU A 117 -2.729 1.558 12.772 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.849 3.904 13.793 1.00 0.00 C ATOM 1831 CG GLU A 117 0.253 4.318 14.779 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.191 5.517 15.641 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.502 6.596 15.079 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.246 5.387 16.889 1.00 0.00 O ATOM 0 H GLU A 117 0.589 3.335 11.468 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.395 1.780 13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.979 4.697 13.057 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.791 3.814 14.335 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.502 3.476 15.424 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.158 4.577 14.229 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.841 2.528 10.945 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.902 2.168 10.004 1.00 0.00 C ATOM 1843 C GLY A 118 -3.088 0.656 9.832 1.00 0.00 C ATOM 1844 O GLY A 118 -2.214 -0.154 10.161 1.00 0.00 O ATOM 0 H GLY A 118 -1.101 3.081 10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.841 2.604 10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.679 2.610 9.033 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.250 0.267 9.302 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.660 -1.141 9.163 1.00 0.00 C ATOM 1850 C VAL A 119 -3.667 -1.946 8.329 1.00 0.00 C ATOM 1851 O VAL A 119 -3.425 -3.100 8.658 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.065 -1.236 8.551 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.500 -2.677 8.244 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.102 -0.641 9.510 1.00 0.00 C ATOM 0 H VAL A 119 -4.945 0.926 8.951 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.676 -1.572 10.164 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.014 -0.681 7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.502 -2.671 7.814 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.803 -3.124 7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.504 -3.260 9.165 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.094 -0.714 9.064 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.085 -1.191 10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.865 0.406 9.698 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.033 -1.369 7.306 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.038 -2.089 6.508 1.00 0.00 C ATOM 1866 C ALA A 120 -0.861 -2.623 7.346 1.00 0.00 C ATOM 1867 O ALA A 120 -0.535 -3.808 7.265 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.554 -1.170 5.392 1.00 0.00 C ATOM 0 H ALA A 120 -3.191 -0.406 7.011 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.514 -2.974 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.812 -1.691 4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.398 -0.885 4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.106 -0.276 5.826 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.269 -1.797 8.216 1.00 0.00 N ATOM 1875 CA ALA A 121 0.773 -2.243 9.145 1.00 0.00 C ATOM 1876 C ALA A 121 0.243 -3.301 10.136 1.00 0.00 C ATOM 1877 O ALA A 121 0.947 -4.257 10.467 1.00 0.00 O ATOM 1878 CB ALA A 121 1.341 -1.012 9.867 1.00 0.00 C ATOM 0 H ALA A 121 -0.498 -0.806 8.295 1.00 0.00 H new ATOM 0 HA ALA A 121 1.571 -2.733 8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.119 -1.325 10.563 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.765 -0.324 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.543 -0.512 10.416 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.022 -3.169 10.557 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.727 -4.099 11.458 1.00 0.00 C ATOM 1886 C ARG A 122 -1.927 -5.485 10.826 1.00 0.00 C ATOM 1887 O ARG A 122 -1.601 -6.493 11.445 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.058 -3.436 11.867 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.479 -3.745 13.311 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.771 -3.002 13.689 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.634 -1.532 13.567 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.609 -0.642 13.535 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.859 -0.974 13.690 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.340 0.616 13.339 1.00 0.00 N ATOM 0 H ARG A 122 -1.606 -2.384 10.271 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.123 -4.285 12.346 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.969 -2.356 11.746 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.844 -3.769 11.189 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.628 -4.819 13.427 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.679 -3.459 13.994 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.584 -3.343 13.048 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.046 -3.255 14.713 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.684 -1.168 13.501 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.112 -1.950 13.842 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.585 -0.258 13.659 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.374 0.917 13.210 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.095 1.301 13.315 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.370 -5.532 9.567 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.512 -6.744 8.738 1.00 0.00 C ATOM 1910 C VAL A 123 -1.175 -7.462 8.580 1.00 0.00 C ATOM 1911 O VAL A 123 -1.090 -8.662 8.834 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.081 -6.370 7.351 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -2.981 -7.499 6.318 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.549 -5.966 7.482 1.00 0.00 C ATOM 0 H VAL A 123 -2.654 -4.689 9.069 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.203 -7.422 9.240 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.470 -5.542 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.400 -7.163 5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.935 -7.771 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.537 -8.367 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.943 -5.704 6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.120 -6.799 7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.632 -5.107 8.148 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.117 -6.731 8.221 1.00 0.00 N ATOM 1925 CA LEU A 124 1.222 -7.302 8.061 1.00 0.00 C ATOM 1926 C LEU A 124 1.722 -7.933 9.370 1.00 0.00 C ATOM 1927 O LEU A 124 2.178 -9.077 9.355 1.00 0.00 O ATOM 1928 CB LEU A 124 2.170 -6.212 7.529 1.00 0.00 C ATOM 1929 CG LEU A 124 1.823 -5.746 6.101 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.645 -4.510 5.734 1.00 0.00 C ATOM 1931 CD2 LEU A 124 2.085 -6.820 5.050 1.00 0.00 C ATOM 0 H LEU A 124 -0.164 -5.729 8.034 1.00 0.00 H new ATOM 0 HA LEU A 124 1.190 -8.114 7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.140 -5.354 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.192 -6.591 7.542 1.00 0.00 H new ATOM 0 HG LEU A 124 0.757 -5.520 6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.391 -4.191 4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.424 -3.705 6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.707 -4.752 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.823 -6.436 4.064 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.140 -7.093 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.480 -7.699 5.270 1.00 0.00 H new ATOM 1943 N ASN A 125 1.537 -7.255 10.508 1.00 0.00 N ATOM 1944 CA ASN A 125 1.933 -7.778 11.821 1.00 0.00 C ATOM 1945 C ASN A 125 1.050 -8.947 12.310 1.00 0.00 C ATOM 1946 O ASN A 125 1.562 -9.839 12.991 1.00 0.00 O ATOM 1947 CB ASN A 125 1.996 -6.625 12.839 1.00 0.00 C ATOM 1948 CG ASN A 125 3.288 -5.829 12.722 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.279 -6.115 13.380 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.332 -4.816 11.889 1.00 0.00 N ATOM 0 H ASN A 125 1.109 -6.330 10.545 1.00 0.00 H new ATOM 0 HA ASN A 125 2.928 -8.211 11.717 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.146 -5.960 12.686 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.909 -7.028 13.848 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.189 -4.272 11.793 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.509 -4.573 11.338 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.235 -9.008 11.931 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.098 -10.172 12.187 1.00 0.00 C ATOM 1959 C ASN A 126 -0.619 -11.419 11.419 1.00 0.00 C ATOM 1960 O ASN A 126 -0.631 -12.526 11.962 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.556 -9.864 11.786 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.336 -8.981 12.745 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.840 -8.441 13.724 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.619 -8.843 12.499 1.00 0.00 N ATOM 0 H ASN A 126 -0.707 -8.250 11.437 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.044 -10.380 13.256 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.550 -9.386 10.806 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.089 -10.808 11.677 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.201 -8.286 13.124 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.033 -9.293 11.683 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.198 -11.244 10.161 1.00 0.00 N ATOM 1972 CA LEU A 127 0.249 -12.329 9.279 1.00 0.00 C ATOM 1973 C LEU A 127 1.685 -12.800 9.585 1.00 0.00 C ATOM 1974 O LEU A 127 1.979 -13.991 9.466 1.00 0.00 O ATOM 1975 CB LEU A 127 0.129 -11.856 7.822 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.316 -11.620 7.342 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.291 -10.861 6.018 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.077 -12.931 7.130 1.00 0.00 C ATOM 0 H LEU A 127 -0.158 -10.326 9.719 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.391 -13.194 9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.692 -10.930 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.597 -12.597 7.173 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.826 -11.048 8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.312 -10.693 5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.792 -9.902 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.751 -11.446 5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.090 -12.713 6.792 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.565 -13.531 6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.119 -13.483 8.069 1.00 0.00 H new ATOM 1990 N GLY A 128 2.561 -11.879 10.004 1.00 0.00 N ATOM 1991 CA GLY A 128 3.925 -12.162 10.486 1.00 0.00 C ATOM 1992 C GLY A 128 5.048 -11.337 9.842 1.00 0.00 C ATOM 1993 O GLY A 128 6.226 -11.619 10.072 1.00 0.00 O ATOM 0 H GLY A 128 2.336 -10.884 10.019 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.951 -11.996 11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.136 -13.219 10.321 1.00 0.00 H new ATOM 1997 N VAL A 129 4.716 -10.335 9.025 1.00 0.00 N ATOM 1998 CA VAL A 129 5.655 -9.391 8.397 1.00 0.00 C ATOM 1999 C VAL A 129 5.857 -8.149 9.275 1.00 0.00 C ATOM 2000 O VAL A 129 4.916 -7.635 9.882 1.00 0.00 O ATOM 2001 CB VAL A 129 5.171 -9.033 6.978 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.037 -7.971 6.291 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.177 -10.297 6.111 1.00 0.00 C ATOM 0 H VAL A 129 3.746 -10.148 8.770 1.00 0.00 H new ATOM 0 HA VAL A 129 6.631 -9.868 8.304 1.00 0.00 H new ATOM 0 HB VAL A 129 4.168 -8.619 7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.641 -7.766 5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.026 -7.055 6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.061 -8.336 6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.835 -10.050 5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.189 -10.700 6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.511 -11.041 6.548 1.00 0.00 H new ATOM 2013 N SER A 130 7.094 -7.652 9.322 1.00 0.00 N ATOM 2014 CA SER A 130 7.507 -6.438 10.037 1.00 0.00 C ATOM 2015 C SER A 130 8.004 -5.368 9.061 1.00 0.00 C ATOM 2016 O SER A 130 8.201 -5.646 7.873 1.00 0.00 O ATOM 2017 CB SER A 130 8.605 -6.797 11.046 1.00 0.00 C ATOM 2018 OG SER A 130 9.803 -7.153 10.368 1.00 0.00 O ATOM 0 H SER A 130 7.872 -8.103 8.842 1.00 0.00 H new ATOM 0 HA SER A 130 6.647 -6.028 10.566 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.791 -5.951 11.707 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.275 -7.625 11.673 1.00 0.00 H new ATOM 0 HG SER A 130 10.496 -7.378 11.024 1.00 0.00 H new ATOM 2024 N LEU A 131 8.276 -4.156 9.563 1.00 0.00 N ATOM 2025 CA LEU A 131 8.936 -3.113 8.770 1.00 0.00 C ATOM 2026 C LEU A 131 10.270 -3.627 8.202 1.00 0.00 C ATOM 2027 O LEU A 131 10.567 -3.415 7.032 1.00 0.00 O ATOM 2028 CB LEU A 131 9.219 -1.844 9.604 1.00 0.00 C ATOM 2029 CG LEU A 131 8.024 -1.203 10.338 1.00 0.00 C ATOM 2030 CD1 LEU A 131 7.945 -1.661 11.795 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.180 0.318 10.343 1.00 0.00 C ATOM 0 H LEU A 131 8.048 -3.874 10.517 1.00 0.00 H new ATOM 0 HA LEU A 131 8.252 -2.858 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.979 -2.090 10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.651 -1.094 8.942 1.00 0.00 H new ATOM 0 HG LEU A 131 7.120 -1.509 9.812 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.091 -1.188 12.279 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.828 -2.744 11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.860 -1.377 12.316 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.334 0.769 10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.105 0.587 10.854 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.212 0.684 9.317 1.00 0.00 H new ATOM 2043 N ASN A 132 11.058 -4.340 9.014 1.00 0.00 N ATOM 2044 CA ASN A 132 12.383 -4.829 8.632 1.00 0.00 C ATOM 2045 C ASN A 132 12.314 -5.933 7.560 1.00 0.00 C ATOM 2046 O ASN A 132 13.059 -5.882 6.580 1.00 0.00 O ATOM 2047 CB ASN A 132 13.104 -5.299 9.907 1.00 0.00 C ATOM 2048 CG ASN A 132 14.575 -5.573 9.649 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.995 -6.694 9.403 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.397 -4.549 9.681 1.00 0.00 N ATOM 0 H ASN A 132 10.789 -4.595 9.964 1.00 0.00 H new ATOM 0 HA ASN A 132 12.949 -4.021 8.169 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.005 -4.539 10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.626 -6.203 10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.391 -4.687 9.500 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.041 -3.616 9.887 1.00 0.00 H new ATOM 2057 N LYS A 133 11.383 -6.888 7.702 1.00 0.00 N ATOM 2058 CA LYS A 133 11.180 -7.984 6.734 1.00 0.00 C ATOM 2059 C LYS A 133 10.665 -7.462 5.391 1.00 0.00 C ATOM 2060 O LYS A 133 11.202 -7.832 4.345 1.00 0.00 O ATOM 2061 CB LYS A 133 10.234 -9.044 7.327 1.00 0.00 C ATOM 2062 CG LYS A 133 10.900 -9.819 8.479 1.00 0.00 C ATOM 2063 CD LYS A 133 9.938 -10.758 9.225 1.00 0.00 C ATOM 2064 CE LYS A 133 9.435 -11.910 8.345 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.607 -12.864 9.127 1.00 0.00 N ATOM 0 H LYS A 133 10.744 -6.925 8.496 1.00 0.00 H new ATOM 0 HA LYS A 133 12.145 -8.453 6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.327 -8.560 7.690 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.933 -9.741 6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.729 -10.404 8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.323 -9.107 9.188 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.442 -11.168 10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.085 -10.184 9.588 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.849 -11.510 7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.285 -12.435 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.352 -13.675 8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.147 -13.199 9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.741 -12.387 9.451 1.00 0.00 H new ATOM 2079 N ALA A 134 9.686 -6.552 5.414 1.00 0.00 N ATOM 2080 CA ALA A 134 9.181 -5.895 4.210 1.00 0.00 C ATOM 2081 C ALA A 134 10.260 -5.031 3.541 1.00 0.00 C ATOM 2082 O ALA A 134 10.485 -5.185 2.342 1.00 0.00 O ATOM 2083 CB ALA A 134 7.935 -5.080 4.568 1.00 0.00 C ATOM 0 H ALA A 134 9.222 -6.251 6.271 1.00 0.00 H new ATOM 0 HA ALA A 134 8.905 -6.654 3.478 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.553 -4.587 3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.170 -5.743 4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.194 -4.329 5.314 1.00 0.00 H new ATOM 2089 N ARG A 135 10.994 -4.198 4.301 1.00 0.00 N ATOM 2090 CA ARG A 135 12.125 -3.413 3.768 1.00 0.00 C ATOM 2091 C ARG A 135 13.134 -4.308 3.066 1.00 0.00 C ATOM 2092 O ARG A 135 13.418 -4.080 1.901 1.00 0.00 O ATOM 2093 CB ARG A 135 12.829 -2.588 4.862 1.00 0.00 C ATOM 2094 CG ARG A 135 12.081 -1.290 5.173 1.00 0.00 C ATOM 2095 CD ARG A 135 12.751 -0.501 6.304 1.00 0.00 C ATOM 2096 NE ARG A 135 11.957 0.686 6.674 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.810 1.808 5.987 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.425 2.038 4.865 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.018 2.736 6.426 1.00 0.00 N ATOM 0 H ARG A 135 10.822 -4.050 5.295 1.00 0.00 H new ATOM 0 HA ARG A 135 11.703 -2.717 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.911 -3.185 5.770 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.844 -2.353 4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.037 -0.672 4.276 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.053 -1.521 5.451 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.875 -1.144 7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.749 -0.191 5.993 1.00 0.00 H new ATOM 0 HE ARG A 135 11.463 0.636 7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.055 1.337 4.476 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.277 2.920 4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.509 2.601 7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.904 3.601 5.898 1.00 0.00 H new ATOM 2113 N GLN A 136 13.642 -5.347 3.722 1.00 0.00 N ATOM 2114 CA GLN A 136 14.712 -6.175 3.160 1.00 0.00 C ATOM 2115 C GLN A 136 14.288 -6.890 1.862 1.00 0.00 C ATOM 2116 O GLN A 136 15.063 -6.924 0.901 1.00 0.00 O ATOM 2117 CB GLN A 136 15.172 -7.150 4.261 1.00 0.00 C ATOM 2118 CG GLN A 136 16.457 -7.926 3.940 1.00 0.00 C ATOM 2119 CD GLN A 136 17.672 -7.017 3.758 1.00 0.00 C ATOM 2120 OE1 GLN A 136 18.143 -6.770 2.656 1.00 0.00 O ATOM 2121 NE2 GLN A 136 18.220 -6.472 4.825 1.00 0.00 N ATOM 0 H GLN A 136 13.330 -5.639 4.648 1.00 0.00 H new ATOM 0 HA GLN A 136 15.549 -5.546 2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.324 -6.589 5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.371 -7.864 4.451 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.657 -8.635 4.743 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.306 -8.508 3.031 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.839 -6.668 5.751 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.025 -5.854 4.725 1.00 0.00 H new ATOM 2130 N GLN A 137 13.053 -7.403 1.772 1.00 0.00 N ATOM 2131 CA GLN A 137 12.568 -8.006 0.526 1.00 0.00 C ATOM 2132 C GLN A 137 12.305 -6.970 -0.570 1.00 0.00 C ATOM 2133 O GLN A 137 12.728 -7.184 -1.704 1.00 0.00 O ATOM 2134 CB GLN A 137 11.328 -8.889 0.766 1.00 0.00 C ATOM 2135 CG GLN A 137 11.689 -10.371 0.978 1.00 0.00 C ATOM 2136 CD GLN A 137 12.542 -10.967 -0.148 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.621 -11.498 0.075 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.121 -10.881 -1.395 1.00 0.00 N ATOM 0 H GLN A 137 12.380 -7.412 2.538 1.00 0.00 H new ATOM 0 HA GLN A 137 13.372 -8.647 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.788 -8.522 1.639 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.654 -8.801 -0.086 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.226 -10.473 1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.770 -10.950 1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.224 -10.442 -1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.693 -11.254 -2.153 1.00 0.00 H new ATOM 2147 N VAL A 138 11.672 -5.836 -0.259 1.00 0.00 N ATOM 2148 CA VAL A 138 11.388 -4.776 -1.246 1.00 0.00 C ATOM 2149 C VAL A 138 12.682 -4.144 -1.770 1.00 0.00 C ATOM 2150 O VAL A 138 12.850 -4.000 -2.981 1.00 0.00 O ATOM 2151 CB VAL A 138 10.455 -3.716 -0.631 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.234 -2.522 -1.560 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.065 -4.300 -0.357 1.00 0.00 C ATOM 0 H VAL A 138 11.340 -5.621 0.681 1.00 0.00 H new ATOM 0 HA VAL A 138 10.881 -5.226 -2.100 1.00 0.00 H new ATOM 0 HB VAL A 138 10.949 -3.396 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.569 -1.805 -1.079 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.190 -2.044 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.784 -2.864 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.426 -3.531 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.627 -4.651 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.152 -5.135 0.339 1.00 0.00 H new ATOM 2163 N LEU A 139 13.622 -3.823 -0.877 1.00 0.00 N ATOM 2164 CA LEU A 139 14.905 -3.191 -1.200 1.00 0.00 C ATOM 2165 C LEU A 139 15.849 -4.126 -1.971 1.00 0.00 C ATOM 2166 O LEU A 139 16.652 -3.641 -2.771 1.00 0.00 O ATOM 2167 CB LEU A 139 15.555 -2.653 0.093 1.00 0.00 C ATOM 2168 CG LEU A 139 14.782 -1.498 0.770 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.498 -1.095 2.060 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.653 -0.256 -0.111 1.00 0.00 C ATOM 0 H LEU A 139 13.508 -4.001 0.121 1.00 0.00 H new ATOM 0 HA LEU A 139 14.711 -2.355 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.652 -3.474 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.564 -2.311 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 139 13.777 -1.872 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.954 -0.281 2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.540 -1.950 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.511 -0.767 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.100 0.515 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.646 0.117 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.121 -0.513 -1.027 1.00 0.00 H new ATOM 2182 N GLN A 140 15.741 -5.451 -1.797 1.00 0.00 N ATOM 2183 CA GLN A 140 16.428 -6.399 -2.682 1.00 0.00 C ATOM 2184 C GLN A 140 15.710 -6.534 -4.035 1.00 0.00 C ATOM 2185 O GLN A 140 16.332 -6.385 -5.090 1.00 0.00 O ATOM 2186 CB GLN A 140 16.562 -7.774 -2.016 1.00 0.00 C ATOM 2187 CG GLN A 140 17.633 -7.798 -0.917 1.00 0.00 C ATOM 2188 CD GLN A 140 17.632 -9.147 -0.204 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.515 -9.980 -0.368 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.613 -9.423 0.578 1.00 0.00 N ATOM 0 H GLN A 140 15.189 -5.886 -1.058 1.00 0.00 H new ATOM 0 HA GLN A 140 17.426 -6.001 -2.867 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.602 -8.061 -1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.808 -8.518 -2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.614 -7.610 -1.352 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.445 -7.000 -0.199 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.875 -8.732 0.717 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.559 -10.328 1.046 1.00 0.00 H new ATOM 2199 N LEU A 141 14.401 -6.798 -4.025 1.00 0.00 N ATOM 2200 CA LEU A 141 13.633 -7.175 -5.215 1.00 0.00 C ATOM 2201 C LEU A 141 13.447 -6.027 -6.229 1.00 0.00 C ATOM 2202 O LEU A 141 13.253 -6.296 -7.414 1.00 0.00 O ATOM 2203 CB LEU A 141 12.306 -7.808 -4.746 1.00 0.00 C ATOM 2204 CG LEU A 141 11.463 -8.491 -5.840 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.217 -9.616 -6.553 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.213 -9.096 -5.199 1.00 0.00 C ATOM 0 H LEU A 141 13.836 -6.755 -3.177 1.00 0.00 H new ATOM 0 HA LEU A 141 14.201 -7.910 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.530 -8.544 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.700 -7.031 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 141 11.216 -7.727 -6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.574 -10.060 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.112 -9.211 -7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.503 -10.379 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.610 -9.582 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.508 -9.831 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.630 -8.307 -4.724 1.00 0.00 H new ATOM 2218 N LEU A 142 13.583 -4.759 -5.811 1.00 0.00 N ATOM 2219 CA LEU A 142 13.501 -3.595 -6.709 1.00 0.00 C ATOM 2220 C LEU A 142 14.672 -3.455 -7.708 1.00 0.00 C ATOM 2221 O LEU A 142 14.591 -2.623 -8.615 1.00 0.00 O ATOM 2222 CB LEU A 142 13.210 -2.310 -5.899 1.00 0.00 C ATOM 2223 CG LEU A 142 14.305 -1.782 -4.948 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.501 -1.136 -5.655 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.692 -0.707 -4.045 1.00 0.00 C ATOM 0 H LEU A 142 13.754 -4.511 -4.837 1.00 0.00 H new ATOM 0 HA LEU A 142 12.653 -3.773 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.974 -1.516 -6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.312 -2.486 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 142 14.672 -2.653 -4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.221 -0.793 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.975 -1.867 -6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.159 -0.287 -6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.454 -0.324 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.309 0.109 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.876 -1.140 -3.466 1.00 0.00 H new ATOM 2237 N GLY A 143 15.742 -4.255 -7.581 1.00 0.00 N ATOM 2238 CA GLY A 143 16.831 -4.289 -8.574 1.00 0.00 C ATOM 2239 C GLY A 143 18.147 -4.972 -8.167 1.00 0.00 C ATOM 2240 O GLY A 143 19.012 -5.160 -9.027 1.00 0.00 O ATOM 0 H GLY A 143 15.878 -4.891 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.456 -4.789 -9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.060 -3.261 -8.857 1.00 0.00 H new ATOM 2244 N SER A 144 18.327 -5.351 -6.897 1.00 0.00 N ATOM 2245 CA SER A 144 19.548 -6.014 -6.398 1.00 0.00 C ATOM 2246 C SER A 144 19.486 -7.551 -6.504 1.00 0.00 C ATOM 2247 O SER A 144 20.514 -8.205 -6.712 1.00 0.00 O ATOM 2248 CB SER A 144 19.795 -5.578 -4.950 1.00 0.00 C ATOM 2249 OG SER A 144 21.103 -5.930 -4.527 1.00 0.00 O ATOM 0 H SER A 144 17.623 -5.206 -6.174 1.00 0.00 H new ATOM 0 HA SER A 144 20.379 -5.704 -7.032 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.659 -4.500 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 144 19.059 -6.046 -4.296 1.00 0.00 H new ATOM 0 HG SER A 144 21.236 -5.640 -3.601 1.00 0.00 H new ATOM 2255 N ASN A 145 18.281 -8.131 -6.400 1.00 0.00 N ATOM 2256 CA ASN A 145 18.009 -9.572 -6.524 1.00 0.00 C ATOM 2257 C ASN A 145 18.296 -10.126 -7.939 1.00 0.00 C ATOM 2258 O ASN A 145 18.965 -11.180 -8.038 1.00 0.00 O ATOM 2259 CB ASN A 145 16.550 -9.833 -6.083 1.00 0.00 C ATOM 2260 CG ASN A 145 16.180 -11.310 -6.092 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.465 -11.797 -6.956 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.650 -12.066 -5.124 1.00 0.00 N ATOM 2263 OXT ASN A 145 17.842 -9.519 -8.936 1.00 0.00 O ATOM 0 H ASN A 145 17.436 -7.589 -6.220 1.00 0.00 H new ATOM 0 HA ASN A 145 18.694 -10.113 -5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.403 -9.434 -5.080 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.874 -9.291 -6.744 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.418 -13.059 -5.094 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.246 -11.660 -4.403 1.00 0.00 H new