USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=20 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 100 HIS : no HD1:sc=-0.00459 X(o=0.43,f=0.43) USER MOD Set 1.2: A 107 HIS : no HD1:sc= 0.435 K(o=0.43,f=-4.7!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.29 USER MOD Single : A 11 GLN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 172:sc= 1.21 (180deg=1.12) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 26 HIS : no HD1:sc= -0.0355 X(o=-0.036,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 THR OG1 : rot -37:sc= 0.792 USER MOD Single : A 33 HIS : no HD1:sc= 0.748 K(o=0.75,f=-5.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.0829 X(o=-0.083,f=-0.14) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -171:sc= 0.91 (180deg=0.849) USER MOD Single : A 61 GLN : amide:sc= -0.42 X(o=-0.42,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -165:sc= 1.27 (180deg=1.16) USER MOD Single : A 66 SER OG : rot 82:sc= 1.14 USER MOD Single : A 79 HIS : no HD1:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 80 TYR OH : rot 150:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.365 USER MOD Single : A 85 LYS NZ :NH3+ 162:sc= 1.3 (180deg=1.14) USER MOD Single : A 86 LYS NZ :NH3+ -164:sc= 1.26 (180deg=1.15) USER MOD Single : A 91 SER OG : rot 70:sc= 1.08 USER MOD Single : A 92 MET CE :methyl 166:sc= -0.0132 (180deg=-0.243) USER MOD Single : A 97 LYS NZ :NH3+ -160:sc= 0.793 (180deg=0.588) 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= 0.361 USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.04 K(o=1,f=-0.29) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 133 LYS NZ :NH3+ -175:sc= 1.12 (180deg=1.11) USER MOD Single : A 136 GLN : amide:sc=-0.00131 X(o=-0.0013,f=-0.0013) USER MOD Single : A 137 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.36) USER MOD Single : A 140 GLN : amide:sc= 0.759 K(o=0.76,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 5.941 12.418 -8.322 1.00 0.00 N ATOM 63 CA ARG A 5 5.446 11.519 -9.379 1.00 0.00 C ATOM 64 C ARG A 5 5.502 10.046 -8.959 1.00 0.00 C ATOM 65 O ARG A 5 6.333 9.659 -8.142 1.00 0.00 O ATOM 66 CB ARG A 5 6.245 11.752 -10.680 1.00 0.00 C ATOM 67 CG ARG A 5 5.379 11.587 -11.944 1.00 0.00 C ATOM 68 CD ARG A 5 6.182 11.044 -13.131 1.00 0.00 C ATOM 69 NE ARG A 5 6.436 9.598 -12.966 1.00 0.00 N ATOM 70 CZ ARG A 5 7.550 8.929 -13.190 1.00 0.00 C ATOM 71 NH1 ARG A 5 8.635 9.484 -13.646 1.00 0.00 N ATOM 72 NH2 ARG A 5 7.573 7.656 -12.934 1.00 0.00 N ATOM 0 HA ARG A 5 4.396 11.755 -9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.672 12.755 -10.665 1.00 0.00 H new ATOM 0 HB3 ARG A 5 7.078 11.051 -10.721 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.551 10.912 -11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.944 12.550 -12.212 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.636 11.220 -14.058 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.128 11.579 -13.212 1.00 0.00 H new ATOM 0 HE ARG A 5 5.646 9.044 -12.635 1.00 0.00 H new ATOM 0 HH11 ARG A 5 8.650 10.484 -13.848 1.00 0.00 H new ATOM 0 HH12 ARG A 5 9.470 8.919 -13.801 1.00 0.00 H new ATOM 0 HH21 ARG A 5 6.741 7.194 -12.568 1.00 0.00 H new ATOM 0 HH22 ARG A 5 8.424 7.118 -13.099 1.00 0.00 H new ATOM 86 N PHE A 6 4.651 9.223 -9.563 1.00 0.00 N ATOM 87 CA PHE A 6 4.506 7.779 -9.310 1.00 0.00 C ATOM 88 C PHE A 6 4.820 6.957 -10.582 1.00 0.00 C ATOM 89 O PHE A 6 4.873 7.509 -11.687 1.00 0.00 O ATOM 90 CB PHE A 6 3.080 7.520 -8.776 1.00 0.00 C ATOM 91 CG PHE A 6 2.808 7.929 -7.330 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.840 9.283 -6.935 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.490 6.950 -6.367 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.616 9.644 -5.594 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.260 7.310 -5.027 1.00 0.00 C ATOM 96 CZ PHE A 6 2.337 8.656 -4.635 1.00 0.00 C ATOM 0 H PHE A 6 4.007 9.555 -10.281 1.00 0.00 H new ATOM 0 HA PHE A 6 5.226 7.454 -8.559 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.375 8.047 -9.418 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.867 6.456 -8.875 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.038 10.050 -7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.422 5.913 -6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.659 10.683 -5.301 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.024 6.549 -4.298 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.183 8.930 -3.602 1.00 0.00 H new ATOM 106 N THR A 7 5.046 5.642 -10.468 1.00 0.00 N ATOM 107 CA THR A 7 5.137 4.720 -11.627 1.00 0.00 C ATOM 108 C THR A 7 3.754 4.373 -12.183 1.00 0.00 C ATOM 109 O THR A 7 2.725 4.672 -11.570 1.00 0.00 O ATOM 110 CB THR A 7 5.898 3.421 -11.308 1.00 0.00 C ATOM 111 OG1 THR A 7 5.201 2.642 -10.362 1.00 0.00 O ATOM 112 CG2 THR A 7 7.311 3.676 -10.794 1.00 0.00 C ATOM 0 H THR A 7 5.173 5.177 -9.569 1.00 0.00 H new ATOM 0 HA THR A 7 5.705 5.263 -12.382 1.00 0.00 H new ATOM 0 HB THR A 7 5.971 2.880 -12.252 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.705 1.822 -10.178 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.800 2.724 -10.586 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.880 4.219 -11.549 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.264 4.268 -9.880 1.00 0.00 H new ATOM 120 N GLU A 8 3.694 3.732 -13.351 1.00 0.00 N ATOM 121 CA GLU A 8 2.437 3.244 -13.933 1.00 0.00 C ATOM 122 C GLU A 8 1.799 2.123 -13.091 1.00 0.00 C ATOM 123 O GLU A 8 0.583 2.133 -12.894 1.00 0.00 O ATOM 124 CB GLU A 8 2.616 2.843 -15.412 1.00 0.00 C ATOM 125 CG GLU A 8 3.687 1.784 -15.731 1.00 0.00 C ATOM 126 CD GLU A 8 5.085 2.401 -15.941 1.00 0.00 C ATOM 127 OE1 GLU A 8 5.767 2.710 -14.936 1.00 0.00 O ATOM 128 OE2 GLU A 8 5.506 2.581 -17.110 1.00 0.00 O ATOM 0 H GLU A 8 4.515 3.535 -13.923 1.00 0.00 H new ATOM 0 HA GLU A 8 1.731 4.074 -13.913 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.658 2.476 -15.780 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.852 3.743 -15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.731 1.061 -14.917 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.396 1.237 -16.628 1.00 0.00 H new ATOM 135 N ARG A 9 2.597 1.213 -12.505 1.00 0.00 N ATOM 136 CA ARG A 9 2.079 0.179 -11.587 1.00 0.00 C ATOM 137 C ARG A 9 1.663 0.753 -10.235 1.00 0.00 C ATOM 138 O ARG A 9 0.673 0.292 -9.679 1.00 0.00 O ATOM 139 CB ARG A 9 3.060 -0.997 -11.418 1.00 0.00 C ATOM 140 CG ARG A 9 3.134 -1.853 -12.692 1.00 0.00 C ATOM 141 CD ARG A 9 3.798 -3.201 -12.394 1.00 0.00 C ATOM 142 NE ARG A 9 3.971 -4.011 -13.616 1.00 0.00 N ATOM 143 CZ ARG A 9 3.093 -4.835 -14.162 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.882 -4.987 -13.723 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.418 -5.562 -15.190 1.00 0.00 N ATOM 0 H ARG A 9 3.606 1.171 -12.650 1.00 0.00 H new ATOM 0 HA ARG A 9 1.178 -0.215 -12.058 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.052 -0.614 -11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.746 -1.617 -10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.131 -2.014 -13.088 1.00 0.00 H new ATOM 0 HG3 ARG A 9 3.699 -1.325 -13.460 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.770 -3.032 -11.930 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.193 -3.753 -11.675 1.00 0.00 H new ATOM 0 HE ARG A 9 4.869 -3.925 -14.093 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.562 -4.455 -12.914 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.249 -5.639 -14.187 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.357 -5.500 -15.582 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.733 -6.195 -15.604 1.00 0.00 H new ATOM 159 N ALA A 10 2.335 1.789 -9.732 1.00 0.00 N ATOM 160 CA ALA A 10 1.947 2.452 -8.487 1.00 0.00 C ATOM 161 C ALA A 10 0.617 3.212 -8.650 1.00 0.00 C ATOM 162 O ALA A 10 -0.304 3.055 -7.846 1.00 0.00 O ATOM 163 CB ALA A 10 3.105 3.351 -8.060 1.00 0.00 C ATOM 0 H ALA A 10 3.161 2.191 -10.175 1.00 0.00 H new ATOM 0 HA ALA A 10 1.761 1.721 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.847 3.861 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.998 2.745 -7.905 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.299 4.089 -8.838 1.00 0.00 H new ATOM 169 N GLN A 11 0.464 3.944 -9.758 1.00 0.00 N ATOM 170 CA GLN A 11 -0.810 4.577 -10.128 1.00 0.00 C ATOM 171 C GLN A 11 -1.925 3.537 -10.336 1.00 0.00 C ATOM 172 O GLN A 11 -3.068 3.785 -9.949 1.00 0.00 O ATOM 173 CB GLN A 11 -0.613 5.448 -11.379 1.00 0.00 C ATOM 174 CG GLN A 11 0.148 6.737 -11.037 1.00 0.00 C ATOM 175 CD GLN A 11 0.586 7.489 -12.290 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.046 8.434 -12.744 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.684 7.089 -12.893 1.00 0.00 N ATOM 0 H GLN A 11 1.217 4.115 -10.424 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.129 5.215 -9.304 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.064 4.887 -12.135 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.583 5.697 -11.810 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.486 7.383 -10.429 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.024 6.493 -10.436 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.214 6.302 -12.518 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.006 7.566 -13.735 1.00 0.00 H new ATOM 186 N LYS A 12 -1.599 2.342 -10.849 1.00 0.00 N ATOM 187 CA LYS A 12 -2.528 1.205 -10.947 1.00 0.00 C ATOM 188 C LYS A 12 -2.957 0.673 -9.569 1.00 0.00 C ATOM 189 O LYS A 12 -4.153 0.463 -9.388 1.00 0.00 O ATOM 190 CB LYS A 12 -1.905 0.135 -11.856 1.00 0.00 C ATOM 191 CG LYS A 12 -2.828 -1.038 -12.215 1.00 0.00 C ATOM 192 CD LYS A 12 -2.038 -2.026 -13.088 1.00 0.00 C ATOM 193 CE LYS A 12 -2.741 -3.383 -13.223 1.00 0.00 C ATOM 194 NZ LYS A 12 -1.772 -4.438 -13.622 1.00 0.00 N ATOM 0 H LYS A 12 -0.669 2.134 -11.213 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.461 1.537 -11.403 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.576 0.613 -12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.015 -0.261 -11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.184 -1.531 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.708 -0.679 -12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.894 -1.595 -14.079 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.048 -2.175 -12.658 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.210 -3.652 -12.276 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.537 -3.314 -13.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.234 -5.369 -13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.446 -4.260 -14.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.958 -4.424 -12.975 1.00 0.00 H new ATOM 208 N VAL A 13 -2.070 0.541 -8.565 1.00 0.00 N ATOM 209 CA VAL A 13 -2.508 0.166 -7.197 1.00 0.00 C ATOM 210 C VAL A 13 -3.439 1.220 -6.591 1.00 0.00 C ATOM 211 O VAL A 13 -4.417 0.856 -5.944 1.00 0.00 O ATOM 212 CB VAL A 13 -1.383 -0.211 -6.194 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.110 -0.759 -6.828 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.977 0.868 -5.180 1.00 0.00 C ATOM 0 H VAL A 13 -1.065 0.684 -8.665 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.055 -0.763 -7.356 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.893 -1.006 -5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.614 -0.992 -6.047 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.343 -1.664 -7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.311 -0.013 -7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.185 0.484 -4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.618 1.750 -5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.840 1.138 -4.571 1.00 0.00 H new ATOM 224 N LEU A 14 -3.180 2.514 -6.830 1.00 0.00 N ATOM 225 CA LEU A 14 -4.026 3.600 -6.311 1.00 0.00 C ATOM 226 C LEU A 14 -5.381 3.704 -7.039 1.00 0.00 C ATOM 227 O LEU A 14 -6.399 3.985 -6.407 1.00 0.00 O ATOM 228 CB LEU A 14 -3.254 4.931 -6.348 1.00 0.00 C ATOM 229 CG LEU A 14 -1.983 4.976 -5.475 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.342 6.359 -5.580 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.243 4.679 -3.997 1.00 0.00 C ATOM 0 H LEU A 14 -2.386 2.836 -7.383 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.267 3.363 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.974 5.142 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.923 5.730 -6.029 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.325 4.195 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.444 6.391 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.077 6.559 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.047 7.114 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.304 4.728 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.939 5.415 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.671 3.682 -3.896 1.00 0.00 H new ATOM 243 N ALA A 15 -5.428 3.404 -8.341 1.00 0.00 N ATOM 244 CA ALA A 15 -6.680 3.274 -9.091 1.00 0.00 C ATOM 245 C ALA A 15 -7.499 2.056 -8.621 1.00 0.00 C ATOM 246 O ALA A 15 -8.711 2.157 -8.423 1.00 0.00 O ATOM 247 CB ALA A 15 -6.348 3.194 -10.587 1.00 0.00 C ATOM 0 H ALA A 15 -4.594 3.244 -8.906 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.305 4.148 -8.908 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.270 3.097 -11.160 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.825 4.100 -10.893 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.713 2.328 -10.773 1.00 0.00 H new ATOM 253 N LEU A 16 -6.840 0.919 -8.368 1.00 0.00 N ATOM 254 CA LEU A 16 -7.483 -0.285 -7.835 1.00 0.00 C ATOM 255 C LEU A 16 -7.930 -0.112 -6.375 1.00 0.00 C ATOM 256 O LEU A 16 -8.967 -0.651 -6.008 1.00 0.00 O ATOM 257 CB LEU A 16 -6.543 -1.492 -8.011 1.00 0.00 C ATOM 258 CG LEU A 16 -6.367 -1.926 -9.482 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.231 -2.942 -9.581 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.635 -2.562 -10.058 1.00 0.00 C ATOM 0 H LEU A 16 -5.839 0.809 -8.529 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.395 -0.466 -8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.567 -1.246 -7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.932 -2.333 -7.437 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.144 -1.027 -10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.107 -3.249 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.306 -2.490 -9.223 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.468 -3.814 -8.971 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.459 -2.850 -11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.896 -3.446 -9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.454 -1.844 -10.015 1.00 0.00 H new ATOM 272 N ALA A 17 -7.238 0.688 -5.561 1.00 0.00 N ATOM 273 CA ALA A 17 -7.658 1.009 -4.193 1.00 0.00 C ATOM 274 C ALA A 17 -9.056 1.662 -4.134 1.00 0.00 C ATOM 275 O ALA A 17 -9.838 1.352 -3.235 1.00 0.00 O ATOM 276 CB ALA A 17 -6.593 1.909 -3.555 1.00 0.00 C ATOM 0 H ALA A 17 -6.363 1.136 -5.834 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.747 0.079 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.890 2.158 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.637 1.385 -3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.494 2.825 -4.138 1.00 0.00 H new ATOM 282 N GLN A 18 -9.408 2.502 -5.118 1.00 0.00 N ATOM 283 CA GLN A 18 -10.756 3.064 -5.261 1.00 0.00 C ATOM 284 C GLN A 18 -11.784 1.975 -5.606 1.00 0.00 C ATOM 285 O GLN A 18 -12.855 1.928 -5.002 1.00 0.00 O ATOM 286 CB GLN A 18 -10.738 4.187 -6.316 1.00 0.00 C ATOM 287 CG GLN A 18 -12.140 4.753 -6.607 1.00 0.00 C ATOM 288 CD GLN A 18 -12.144 6.013 -7.474 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.124 6.558 -7.875 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.308 6.538 -7.793 1.00 0.00 N ATOM 0 H GLN A 18 -8.759 2.812 -5.842 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.063 3.491 -4.306 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.090 4.993 -5.972 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.306 3.804 -7.241 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.734 3.984 -7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.632 4.976 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.171 6.100 -7.470 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.347 7.383 -8.364 1.00 0.00 H new ATOM 299 N GLU A 19 -11.463 1.076 -6.537 1.00 0.00 N ATOM 300 CA GLU A 19 -12.366 -0.014 -6.926 1.00 0.00 C ATOM 301 C GLU A 19 -12.580 -1.015 -5.779 1.00 0.00 C ATOM 302 O GLU A 19 -13.713 -1.420 -5.529 1.00 0.00 O ATOM 303 CB GLU A 19 -11.840 -0.738 -8.175 1.00 0.00 C ATOM 304 CG GLU A 19 -11.733 0.147 -9.426 1.00 0.00 C ATOM 305 CD GLU A 19 -13.109 0.648 -9.903 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.853 -0.134 -10.545 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.455 1.826 -9.651 1.00 0.00 O ATOM 0 H GLU A 19 -10.576 1.080 -7.041 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.332 0.434 -7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.856 -1.151 -7.953 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.497 -1.579 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.092 1.002 -9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.255 -0.416 -10.228 1.00 0.00 H new ATOM 314 N GLU A 20 -11.532 -1.367 -5.027 1.00 0.00 N ATOM 315 CA GLU A 20 -11.625 -2.251 -3.857 1.00 0.00 C ATOM 316 C GLU A 20 -12.399 -1.604 -2.699 1.00 0.00 C ATOM 317 O GLU A 20 -13.201 -2.281 -2.053 1.00 0.00 O ATOM 318 CB GLU A 20 -10.223 -2.676 -3.386 1.00 0.00 C ATOM 319 CG GLU A 20 -9.448 -3.554 -4.380 1.00 0.00 C ATOM 320 CD GLU A 20 -10.169 -4.873 -4.677 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.032 -4.901 -5.582 1.00 0.00 O ATOM 322 OE2 GLU A 20 -9.850 -5.918 -4.066 1.00 0.00 O ATOM 0 H GLU A 20 -10.583 -1.043 -5.215 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.182 -3.135 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.637 -1.780 -3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.320 -3.216 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.303 -3.005 -5.310 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.458 -3.767 -3.978 1.00 0.00 H new ATOM 329 N ALA A 21 -12.231 -0.295 -2.467 1.00 0.00 N ATOM 330 CA ALA A 21 -13.055 0.451 -1.518 1.00 0.00 C ATOM 331 C ALA A 21 -14.543 0.376 -1.900 1.00 0.00 C ATOM 332 O ALA A 21 -15.362 -0.071 -1.094 1.00 0.00 O ATOM 333 CB ALA A 21 -12.553 1.898 -1.430 1.00 0.00 C ATOM 0 H ALA A 21 -11.521 0.271 -2.932 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.965 -0.001 -0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.168 2.454 -0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.516 1.904 -1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.618 2.366 -2.412 1.00 0.00 H new ATOM 339 N LEU A 22 -14.886 0.711 -3.151 1.00 0.00 N ATOM 340 CA LEU A 22 -16.268 0.683 -3.645 1.00 0.00 C ATOM 341 C LEU A 22 -16.862 -0.742 -3.674 1.00 0.00 C ATOM 342 O LEU A 22 -18.042 -0.910 -3.359 1.00 0.00 O ATOM 343 CB LEU A 22 -16.327 1.343 -5.035 1.00 0.00 C ATOM 344 CG LEU A 22 -16.014 2.854 -5.048 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.813 3.309 -6.493 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.117 3.715 -4.418 1.00 0.00 C ATOM 0 H LEU A 22 -14.208 1.011 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.886 1.249 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.622 0.835 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.322 1.189 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.114 2.991 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.591 4.376 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.983 2.758 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.721 3.117 -7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.829 4.765 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.048 3.571 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.259 3.421 -3.378 1.00 0.00 H new ATOM 358 N ARG A 23 -16.059 -1.781 -3.958 1.00 0.00 N ATOM 359 CA ARG A 23 -16.467 -3.203 -3.889 1.00 0.00 C ATOM 360 C ARG A 23 -16.865 -3.613 -2.470 1.00 0.00 C ATOM 361 O ARG A 23 -17.870 -4.301 -2.280 1.00 0.00 O ATOM 362 CB ARG A 23 -15.319 -4.094 -4.407 1.00 0.00 C ATOM 363 CG ARG A 23 -15.760 -5.544 -4.678 1.00 0.00 C ATOM 364 CD ARG A 23 -14.575 -6.512 -4.832 1.00 0.00 C ATOM 365 NE ARG A 23 -13.565 -6.049 -5.803 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.581 -6.113 -7.117 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.567 -6.627 -7.797 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.556 -5.643 -7.758 1.00 0.00 N ATOM 0 H ARG A 23 -15.089 -1.659 -4.248 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.346 -3.336 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.918 -3.664 -5.325 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.510 -4.096 -3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.396 -5.884 -3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.365 -5.571 -5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.099 -6.650 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.949 -7.487 -5.145 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.735 -5.617 -5.397 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.379 -7.006 -7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.526 -6.650 -8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.773 -5.241 -7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.533 -5.676 -8.777 1.00 0.00 H new ATOM 382 N LEU A 24 -16.127 -3.136 -1.467 1.00 0.00 N ATOM 383 CA LEU A 24 -16.441 -3.307 -0.044 1.00 0.00 C ATOM 384 C LEU A 24 -17.473 -2.283 0.483 1.00 0.00 C ATOM 385 O LEU A 24 -17.766 -2.267 1.677 1.00 0.00 O ATOM 386 CB LEU A 24 -15.131 -3.303 0.773 1.00 0.00 C ATOM 387 CG LEU A 24 -14.155 -4.458 0.480 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.920 -4.306 1.372 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.772 -5.831 0.752 1.00 0.00 C ATOM 0 H LEU A 24 -15.270 -2.605 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.930 -4.273 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.614 -2.361 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.386 -3.327 1.833 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.899 -4.404 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.224 -5.120 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.435 -3.353 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.221 -4.337 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.042 -6.609 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.064 -5.897 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.650 -5.967 0.121 1.00 0.00 H new ATOM 401 N GLY A 25 -18.041 -1.427 -0.370 1.00 0.00 N ATOM 402 CA GLY A 25 -19.039 -0.423 0.018 1.00 0.00 C ATOM 403 C GLY A 25 -18.489 0.752 0.841 1.00 0.00 C ATOM 404 O GLY A 25 -19.269 1.451 1.485 1.00 0.00 O ATOM 0 H GLY A 25 -17.818 -1.410 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.506 -0.028 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.823 -0.915 0.593 1.00 0.00 H new ATOM 408 N HIS A 26 -17.170 0.969 0.847 1.00 0.00 N ATOM 409 CA HIS A 26 -16.512 2.155 1.413 1.00 0.00 C ATOM 410 C HIS A 26 -16.391 3.239 0.332 1.00 0.00 C ATOM 411 O HIS A 26 -15.991 2.956 -0.796 1.00 0.00 O ATOM 412 CB HIS A 26 -15.112 1.810 1.964 1.00 0.00 C ATOM 413 CG HIS A 26 -15.063 0.813 3.099 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.604 1.069 4.394 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.347 -0.515 3.002 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.645 -0.110 5.043 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.091 -1.079 4.231 1.00 0.00 N ATOM 0 H HIS A 26 -16.508 0.304 0.446 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.120 2.522 2.240 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.508 1.423 1.143 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.640 2.733 2.300 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.706 -1.030 2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.358 -0.255 6.074 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.218 -2.060 4.480 1.00 0.00 H new ATOM 425 N ASN A 27 -16.674 4.498 0.675 1.00 0.00 N ATOM 426 CA ASN A 27 -16.521 5.648 -0.233 1.00 0.00 C ATOM 427 C ASN A 27 -15.241 6.470 0.043 1.00 0.00 C ATOM 428 O ASN A 27 -15.152 7.652 -0.295 1.00 0.00 O ATOM 429 CB ASN A 27 -17.821 6.465 -0.226 1.00 0.00 C ATOM 430 CG ASN A 27 -18.939 5.761 -0.969 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.798 5.125 -0.384 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.998 5.868 -2.275 1.00 0.00 N ATOM 0 H ASN A 27 -17.020 4.755 1.600 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.365 5.288 -1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -18.129 6.647 0.804 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.640 7.438 -0.682 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.757 5.421 -2.790 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.285 6.398 -2.776 1.00 0.00 H new ATOM 439 N ASN A 28 -14.238 5.839 0.656 1.00 0.00 N ATOM 440 CA ASN A 28 -12.951 6.428 1.023 1.00 0.00 C ATOM 441 C ASN A 28 -11.807 5.410 0.857 1.00 0.00 C ATOM 442 O ASN A 28 -12.028 4.207 0.984 1.00 0.00 O ATOM 443 CB ASN A 28 -13.039 6.969 2.464 1.00 0.00 C ATOM 444 CG ASN A 28 -13.370 5.894 3.490 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.523 5.561 3.728 1.00 0.00 O ATOM 446 ND2 ASN A 28 -12.381 5.301 4.121 1.00 0.00 N ATOM 0 H ASN A 28 -14.305 4.857 0.922 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.725 7.257 0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.090 7.435 2.729 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.799 7.749 2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -12.578 4.569 4.803 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.417 5.573 3.928 1.00 0.00 H new ATOM 453 N ILE A 29 -10.588 5.900 0.616 1.00 0.00 N ATOM 454 CA ILE A 29 -9.350 5.108 0.620 1.00 0.00 C ATOM 455 C ILE A 29 -8.634 5.289 1.961 1.00 0.00 C ATOM 456 O ILE A 29 -8.204 6.393 2.303 1.00 0.00 O ATOM 457 CB ILE A 29 -8.437 5.477 -0.578 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.048 4.920 -1.882 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.999 4.941 -0.414 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.278 5.324 -3.149 1.00 0.00 C ATOM 0 H ILE A 29 -10.428 6.885 0.407 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.602 4.054 0.501 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.376 6.565 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.083 3.832 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.078 5.267 -1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.403 5.228 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.554 5.362 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.023 3.854 -0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.767 4.896 -4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.265 6.410 -3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.255 4.953 -3.087 1.00 0.00 H new ATOM 472 N GLY A 30 -8.511 4.196 2.711 1.00 0.00 N ATOM 473 CA GLY A 30 -7.636 4.069 3.877 1.00 0.00 C ATOM 474 C GLY A 30 -6.312 3.392 3.491 1.00 0.00 C ATOM 475 O GLY A 30 -6.137 2.944 2.355 1.00 0.00 O ATOM 0 H GLY A 30 -9.036 3.343 2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.437 5.055 4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.136 3.487 4.651 1.00 0.00 H new ATOM 479 N THR A 31 -5.384 3.255 4.441 1.00 0.00 N ATOM 480 CA THR A 31 -4.139 2.470 4.253 1.00 0.00 C ATOM 481 C THR A 31 -4.446 1.027 3.834 1.00 0.00 C ATOM 482 O THR A 31 -3.819 0.469 2.937 1.00 0.00 O ATOM 483 CB THR A 31 -3.277 2.460 5.528 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.869 1.712 6.573 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.039 3.870 6.065 1.00 0.00 C ATOM 0 H THR A 31 -5.464 3.680 5.365 1.00 0.00 H new ATOM 0 HA THR A 31 -3.579 2.959 3.456 1.00 0.00 H new ATOM 0 HB THR A 31 -2.335 2.001 5.228 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.840 1.847 6.563 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.426 3.818 6.965 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.525 4.465 5.310 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.996 4.335 6.304 1.00 0.00 H new ATOM 493 N GLU A 32 -5.500 0.473 4.425 1.00 0.00 N ATOM 494 CA GLU A 32 -6.170 -0.779 4.104 1.00 0.00 C ATOM 495 C GLU A 32 -6.506 -0.928 2.615 1.00 0.00 C ATOM 496 O GLU A 32 -6.230 -1.970 2.025 1.00 0.00 O ATOM 497 CB GLU A 32 -7.479 -0.855 4.925 1.00 0.00 C ATOM 498 CG GLU A 32 -8.294 0.457 5.051 1.00 0.00 C ATOM 499 CD GLU A 32 -7.994 1.278 6.329 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.832 1.721 6.508 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.930 1.538 7.118 1.00 0.00 O ATOM 0 H GLU A 32 -5.948 0.935 5.216 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.484 -1.588 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.120 -1.613 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.232 -1.201 5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.094 1.080 4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.356 0.213 5.032 1.00 0.00 H new ATOM 508 N HIS A 33 -7.072 0.107 1.990 1.00 0.00 N ATOM 509 CA HIS A 33 -7.472 0.079 0.584 1.00 0.00 C ATOM 510 C HIS A 33 -6.272 0.246 -0.347 1.00 0.00 C ATOM 511 O HIS A 33 -6.260 -0.362 -1.413 1.00 0.00 O ATOM 512 CB HIS A 33 -8.548 1.139 0.329 1.00 0.00 C ATOM 513 CG HIS A 33 -9.786 0.935 1.163 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.169 1.735 2.241 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.696 -0.073 1.013 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.315 1.206 2.701 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.653 0.120 1.985 1.00 0.00 N ATOM 0 H HIS A 33 -7.267 0.996 2.451 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.897 -0.900 0.362 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.135 2.126 0.538 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.821 1.125 -0.726 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.670 -0.864 0.278 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.885 1.598 3.530 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.477 -0.462 2.136 1.00 0.00 H new ATOM 525 N ILE A 34 -5.232 0.979 0.068 1.00 0.00 N ATOM 526 CA ILE A 34 -3.947 1.027 -0.650 1.00 0.00 C ATOM 527 C ILE A 34 -3.267 -0.355 -0.617 1.00 0.00 C ATOM 528 O ILE A 34 -2.817 -0.831 -1.661 1.00 0.00 O ATOM 529 CB ILE A 34 -3.035 2.151 -0.099 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.706 3.537 -0.250 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.673 2.145 -0.819 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.920 4.706 0.363 1.00 0.00 C ATOM 0 H ILE A 34 -5.255 1.556 0.909 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.138 1.273 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.875 1.960 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.858 3.737 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.692 3.499 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.046 2.942 -0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.183 1.184 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.825 2.305 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.469 5.635 0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.790 4.536 1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.943 4.778 -0.115 1.00 0.00 H new ATOM 544 N LEU A 35 -3.250 -1.045 0.534 1.00 0.00 N ATOM 545 CA LEU A 35 -2.706 -2.405 0.643 1.00 0.00 C ATOM 546 C LEU A 35 -3.534 -3.413 -0.175 1.00 0.00 C ATOM 547 O LEU A 35 -2.970 -4.236 -0.895 1.00 0.00 O ATOM 548 CB LEU A 35 -2.614 -2.806 2.130 1.00 0.00 C ATOM 549 CG LEU A 35 -2.062 -4.229 2.367 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.643 -4.426 1.827 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.042 -4.546 3.862 1.00 0.00 C ATOM 0 H LEU A 35 -3.613 -0.676 1.413 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.702 -2.418 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.977 -2.090 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.606 -2.734 2.577 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.730 -4.900 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.316 -5.447 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.635 -4.246 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.033 -3.726 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.651 -5.552 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.406 -3.827 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.055 -4.486 4.260 1.00 0.00 H new ATOM 563 N LEU A 36 -4.864 -3.326 -0.116 1.00 0.00 N ATOM 564 CA LEU A 36 -5.763 -4.195 -0.880 1.00 0.00 C ATOM 565 C LEU A 36 -5.667 -3.933 -2.396 1.00 0.00 C ATOM 566 O LEU A 36 -5.677 -4.874 -3.188 1.00 0.00 O ATOM 567 CB LEU A 36 -7.183 -4.023 -0.310 1.00 0.00 C ATOM 568 CG LEU A 36 -8.230 -5.023 -0.825 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.802 -6.474 -0.613 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.549 -4.808 -0.077 1.00 0.00 C ATOM 0 H LEU A 36 -5.352 -2.646 0.467 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.469 -5.239 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.132 -4.105 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.527 -3.014 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.341 -4.847 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.576 -7.141 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.869 -6.660 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.656 -6.658 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.293 -5.516 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.391 -4.963 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.902 -3.791 -0.247 1.00 0.00 H new ATOM 582 N GLY A 37 -5.473 -2.675 -2.805 1.00 0.00 N ATOM 583 CA GLY A 37 -5.149 -2.284 -4.179 1.00 0.00 C ATOM 584 C GLY A 37 -3.805 -2.851 -4.654 1.00 0.00 C ATOM 585 O GLY A 37 -3.709 -3.317 -5.788 1.00 0.00 O ATOM 0 H GLY A 37 -5.539 -1.879 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.940 -2.627 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.124 -1.196 -4.247 1.00 0.00 H new ATOM 589 N LEU A 38 -2.791 -2.900 -3.779 1.00 0.00 N ATOM 590 CA LEU A 38 -1.498 -3.550 -4.034 1.00 0.00 C ATOM 591 C LEU A 38 -1.642 -5.042 -4.382 1.00 0.00 C ATOM 592 O LEU A 38 -1.135 -5.478 -5.417 1.00 0.00 O ATOM 593 CB LEU A 38 -0.560 -3.342 -2.818 1.00 0.00 C ATOM 594 CG LEU A 38 0.609 -2.389 -3.092 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.345 -2.039 -1.796 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.618 -3.017 -4.051 1.00 0.00 C ATOM 0 H LEU A 38 -2.849 -2.479 -2.852 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.056 -3.079 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.144 -2.955 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.163 -4.309 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 38 0.185 -1.489 -3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.170 -1.362 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.655 -1.556 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.735 -2.950 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.436 -2.319 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.012 -3.935 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.127 -3.246 -4.997 1.00 0.00 H new ATOM 608 N VAL A 39 -2.371 -5.826 -3.578 1.00 0.00 N ATOM 609 CA VAL A 39 -2.606 -7.254 -3.884 1.00 0.00 C ATOM 610 C VAL A 39 -3.605 -7.488 -5.022 1.00 0.00 C ATOM 611 O VAL A 39 -3.504 -8.513 -5.698 1.00 0.00 O ATOM 612 CB VAL A 39 -2.982 -8.111 -2.659 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.737 -8.822 -2.128 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.634 -7.368 -1.498 1.00 0.00 C ATOM 0 H VAL A 39 -2.808 -5.504 -2.715 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.629 -7.594 -4.227 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.736 -8.802 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.005 -9.427 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.325 -9.464 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.992 -8.082 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.854 -8.071 -0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.955 -6.598 -1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.560 -6.903 -1.837 1.00 0.00 H new ATOM 624 N ARG A 40 -4.521 -6.546 -5.296 1.00 0.00 N ATOM 625 CA ARG A 40 -5.376 -6.580 -6.498 1.00 0.00 C ATOM 626 C ARG A 40 -4.573 -6.314 -7.779 1.00 0.00 C ATOM 627 O ARG A 40 -4.894 -6.881 -8.823 1.00 0.00 O ATOM 628 CB ARG A 40 -6.554 -5.603 -6.325 1.00 0.00 C ATOM 629 CG ARG A 40 -7.603 -5.657 -7.455 1.00 0.00 C ATOM 630 CD ARG A 40 -8.316 -7.010 -7.617 1.00 0.00 C ATOM 631 NE ARG A 40 -9.152 -7.325 -6.447 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.094 -8.237 -6.338 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.333 -9.125 -7.262 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.820 -8.242 -5.262 1.00 0.00 N ATOM 0 H ARG A 40 -4.691 -5.741 -4.694 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.784 -7.584 -6.610 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.049 -5.815 -5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.161 -4.588 -6.260 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.353 -4.888 -7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.114 -5.406 -8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.936 -6.990 -8.513 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.576 -7.797 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.979 -6.764 -5.613 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.778 -9.133 -8.117 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.075 -9.812 -7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.652 -7.551 -4.530 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.558 -8.937 -5.148 1.00 0.00 H new ATOM 648 N GLU A 41 -3.510 -5.507 -7.704 1.00 0.00 N ATOM 649 CA GLU A 41 -2.552 -5.315 -8.802 1.00 0.00 C ATOM 650 C GLU A 41 -1.724 -6.595 -9.012 1.00 0.00 C ATOM 651 O GLU A 41 -1.678 -7.125 -10.124 1.00 0.00 O ATOM 652 CB GLU A 41 -1.702 -4.057 -8.535 1.00 0.00 C ATOM 653 CG GLU A 41 -1.087 -3.458 -9.809 1.00 0.00 C ATOM 654 CD GLU A 41 0.057 -4.280 -10.417 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.775 -4.974 -9.667 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.232 -4.222 -11.658 1.00 0.00 O ATOM 0 H GLU A 41 -3.286 -4.962 -6.871 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.076 -5.140 -9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.323 -3.303 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.903 -4.308 -7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.872 -3.345 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.717 -2.458 -9.582 1.00 0.00 H new ATOM 663 N GLY A 42 -1.143 -7.134 -7.933 1.00 0.00 N ATOM 664 CA GLY A 42 -0.542 -8.472 -7.868 1.00 0.00 C ATOM 665 C GLY A 42 0.748 -8.739 -8.664 1.00 0.00 C ATOM 666 O GLY A 42 1.304 -9.830 -8.533 1.00 0.00 O ATOM 0 H GLY A 42 -1.076 -6.631 -7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.336 -8.692 -6.820 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.292 -9.189 -8.203 1.00 0.00 H new ATOM 670 N GLU A 43 1.244 -7.796 -9.468 1.00 0.00 N ATOM 671 CA GLU A 43 2.399 -7.988 -10.369 1.00 0.00 C ATOM 672 C GLU A 43 3.605 -7.091 -10.032 1.00 0.00 C ATOM 673 O GLU A 43 4.746 -7.453 -10.334 1.00 0.00 O ATOM 674 CB GLU A 43 1.966 -7.718 -11.817 1.00 0.00 C ATOM 675 CG GLU A 43 0.966 -8.732 -12.386 1.00 0.00 C ATOM 676 CD GLU A 43 0.708 -8.495 -13.891 1.00 0.00 C ATOM 677 OE1 GLU A 43 0.544 -7.325 -14.319 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.674 -9.484 -14.663 1.00 0.00 O ATOM 0 H GLU A 43 0.851 -6.856 -9.517 1.00 0.00 H new ATOM 0 HA GLU A 43 2.725 -9.020 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.524 -6.723 -11.870 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.853 -7.707 -12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.347 -9.742 -12.236 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.025 -8.662 -11.840 1.00 0.00 H new ATOM 685 N GLY A 44 3.369 -5.933 -9.409 1.00 0.00 N ATOM 686 CA GLY A 44 4.395 -4.982 -8.981 1.00 0.00 C ATOM 687 C GLY A 44 5.349 -5.536 -7.918 1.00 0.00 C ATOM 688 O GLY A 44 5.060 -6.525 -7.239 1.00 0.00 O ATOM 0 H GLY A 44 2.424 -5.622 -9.181 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.975 -4.673 -9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.908 -4.089 -8.589 1.00 0.00 H new ATOM 692 N ILE A 45 6.493 -4.867 -7.756 1.00 0.00 N ATOM 693 CA ILE A 45 7.588 -5.281 -6.865 1.00 0.00 C ATOM 694 C ILE A 45 7.114 -5.481 -5.423 1.00 0.00 C ATOM 695 O ILE A 45 7.466 -6.486 -4.808 1.00 0.00 O ATOM 696 CB ILE A 45 8.724 -4.238 -6.934 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.355 -4.135 -8.345 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.821 -4.509 -5.884 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.871 -5.449 -8.950 1.00 0.00 C ATOM 0 H ILE A 45 6.692 -3.999 -8.253 1.00 0.00 H new ATOM 0 HA ILE A 45 7.960 -6.247 -7.206 1.00 0.00 H new ATOM 0 HB ILE A 45 8.257 -3.280 -6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.613 -3.713 -9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.184 -3.429 -8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.600 -3.751 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.386 -4.473 -4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.253 -5.495 -6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.290 -5.255 -9.937 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.642 -5.869 -8.304 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.047 -6.157 -9.039 1.00 0.00 H new ATOM 711 N ALA A 46 6.286 -4.579 -4.887 1.00 0.00 N ATOM 712 CA ALA A 46 5.755 -4.730 -3.531 1.00 0.00 C ATOM 713 C ALA A 46 4.825 -5.946 -3.388 1.00 0.00 C ATOM 714 O ALA A 46 4.961 -6.701 -2.430 1.00 0.00 O ATOM 715 CB ALA A 46 5.038 -3.447 -3.131 1.00 0.00 C ATOM 0 H ALA A 46 5.970 -3.739 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 46 6.594 -4.912 -2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.640 -3.552 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.740 -2.614 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.220 -3.256 -3.826 1.00 0.00 H new ATOM 721 N ALA A 47 3.920 -6.190 -4.341 1.00 0.00 N ATOM 722 CA ALA A 47 3.049 -7.368 -4.308 1.00 0.00 C ATOM 723 C ALA A 47 3.857 -8.673 -4.420 1.00 0.00 C ATOM 724 O ALA A 47 3.630 -9.619 -3.659 1.00 0.00 O ATOM 725 CB ALA A 47 1.997 -7.236 -5.414 1.00 0.00 C ATOM 0 H ALA A 47 3.772 -5.584 -5.148 1.00 0.00 H new ATOM 0 HA ALA A 47 2.539 -7.418 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.342 -8.107 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.406 -6.335 -5.248 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.493 -7.171 -6.382 1.00 0.00 H new ATOM 731 N LYS A 48 4.870 -8.703 -5.294 1.00 0.00 N ATOM 732 CA LYS A 48 5.799 -9.832 -5.416 1.00 0.00 C ATOM 733 C LYS A 48 6.625 -10.032 -4.135 1.00 0.00 C ATOM 734 O LYS A 48 6.820 -11.172 -3.722 1.00 0.00 O ATOM 735 CB LYS A 48 6.659 -9.633 -6.676 1.00 0.00 C ATOM 736 CG LYS A 48 7.347 -10.937 -7.108 1.00 0.00 C ATOM 737 CD LYS A 48 8.151 -10.735 -8.401 1.00 0.00 C ATOM 738 CE LYS A 48 8.831 -12.049 -8.805 1.00 0.00 C ATOM 739 NZ LYS A 48 9.577 -11.911 -10.084 1.00 0.00 N ATOM 0 H LYS A 48 5.069 -7.940 -5.940 1.00 0.00 H new ATOM 0 HA LYS A 48 5.240 -10.760 -5.534 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.033 -9.265 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.413 -8.870 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.009 -11.283 -6.314 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.598 -11.714 -7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.492 -10.396 -9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.901 -9.957 -8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.515 -12.362 -8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.079 -12.832 -8.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.023 -12.819 -10.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.919 -11.636 -10.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.311 -11.181 -9.981 1.00 0.00 H new ATOM 753 N ALA A 49 7.023 -8.957 -3.450 1.00 0.00 N ATOM 754 CA ALA A 49 7.701 -9.008 -2.151 1.00 0.00 C ATOM 755 C ALA A 49 6.790 -9.536 -1.021 1.00 0.00 C ATOM 756 O ALA A 49 7.235 -10.363 -0.224 1.00 0.00 O ATOM 757 CB ALA A 49 8.267 -7.620 -1.823 1.00 0.00 C ATOM 0 H ALA A 49 6.880 -8.006 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 49 8.520 -9.724 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.772 -7.652 -0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.978 -7.325 -2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.454 -6.896 -1.783 1.00 0.00 H new ATOM 763 N LEU A 50 5.511 -9.135 -0.975 1.00 0.00 N ATOM 764 CA LEU A 50 4.521 -9.684 -0.033 1.00 0.00 C ATOM 765 C LEU A 50 4.362 -11.203 -0.231 1.00 0.00 C ATOM 766 O LEU A 50 4.479 -11.974 0.723 1.00 0.00 O ATOM 767 CB LEU A 50 3.165 -8.963 -0.199 1.00 0.00 C ATOM 768 CG LEU A 50 3.139 -7.487 0.248 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.858 -6.797 -0.232 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.209 -7.336 1.766 1.00 0.00 C ATOM 0 H LEU A 50 5.131 -8.417 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 50 4.879 -9.514 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.873 -9.012 -1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.411 -9.509 0.367 1.00 0.00 H new ATOM 0 HG LEU A 50 4.019 -7.023 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.861 -5.757 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.810 -6.836 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.991 -7.307 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.188 -6.278 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.357 -7.840 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.133 -7.782 2.134 1.00 0.00 H new ATOM 782 N GLN A 51 4.181 -11.650 -1.477 1.00 0.00 N ATOM 783 CA GLN A 51 4.066 -13.077 -1.803 1.00 0.00 C ATOM 784 C GLN A 51 5.377 -13.859 -1.561 1.00 0.00 C ATOM 785 O GLN A 51 5.326 -15.004 -1.109 1.00 0.00 O ATOM 786 CB GLN A 51 3.543 -13.243 -3.242 1.00 0.00 C ATOM 787 CG GLN A 51 2.007 -13.244 -3.345 1.00 0.00 C ATOM 788 CD GLN A 51 1.328 -11.940 -2.920 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.091 -11.675 -1.750 1.00 0.00 O ATOM 790 NE2 GLN A 51 0.956 -11.089 -3.850 1.00 0.00 N ATOM 0 H GLN A 51 4.110 -11.035 -2.288 1.00 0.00 H new ATOM 0 HA GLN A 51 3.342 -13.519 -1.118 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.939 -12.436 -3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.927 -14.177 -3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.727 -13.462 -4.376 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.617 -14.056 -2.730 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.145 -11.292 -4.832 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.479 -10.226 -3.590 1.00 0.00 H new ATOM 799 N ALA A 52 6.553 -13.250 -1.767 1.00 0.00 N ATOM 800 CA ALA A 52 7.857 -13.845 -1.436 1.00 0.00 C ATOM 801 C ALA A 52 8.038 -14.089 0.077 1.00 0.00 C ATOM 802 O ALA A 52 8.646 -15.083 0.479 1.00 0.00 O ATOM 803 CB ALA A 52 8.965 -12.926 -1.960 1.00 0.00 C ATOM 0 H ALA A 52 6.627 -12.318 -2.174 1.00 0.00 H new ATOM 0 HA ALA A 52 7.910 -14.823 -1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.938 -13.356 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.870 -12.821 -3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.877 -11.946 -1.492 1.00 0.00 H new ATOM 809 N LEU A 53 7.460 -13.221 0.914 1.00 0.00 N ATOM 810 CA LEU A 53 7.365 -13.383 2.375 1.00 0.00 C ATOM 811 C LEU A 53 6.284 -14.398 2.820 1.00 0.00 C ATOM 812 O LEU A 53 6.002 -14.524 4.013 1.00 0.00 O ATOM 813 CB LEU A 53 7.182 -11.996 3.027 1.00 0.00 C ATOM 814 CG LEU A 53 8.403 -11.067 2.882 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.049 -9.661 3.356 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.601 -11.551 3.704 1.00 0.00 C ATOM 0 H LEU A 53 7.030 -12.356 0.586 1.00 0.00 H new ATOM 0 HA LEU A 53 8.299 -13.821 2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.314 -11.509 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.965 -12.130 4.087 1.00 0.00 H new ATOM 0 HG LEU A 53 8.674 -11.070 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.918 -9.012 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.228 -9.270 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.747 -9.695 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.436 -10.864 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.328 -11.587 4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.893 -12.547 3.370 1.00 0.00 H new ATOM 828 N GLY A 54 5.689 -15.145 1.882 1.00 0.00 N ATOM 829 CA GLY A 54 4.723 -16.221 2.141 1.00 0.00 C ATOM 830 C GLY A 54 3.263 -15.765 2.225 1.00 0.00 C ATOM 831 O GLY A 54 2.388 -16.571 2.562 1.00 0.00 O ATOM 0 H GLY A 54 5.873 -15.013 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.811 -16.968 1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.990 -16.713 3.076 1.00 0.00 H new ATOM 835 N LEU A 55 2.978 -14.492 1.925 1.00 0.00 N ATOM 836 CA LEU A 55 1.614 -13.957 1.895 1.00 0.00 C ATOM 837 C LEU A 55 0.894 -14.305 0.576 1.00 0.00 C ATOM 838 O LEU A 55 1.406 -15.041 -0.269 1.00 0.00 O ATOM 839 CB LEU A 55 1.622 -12.444 2.206 1.00 0.00 C ATOM 840 CG LEU A 55 2.413 -12.027 3.463 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.171 -10.543 3.736 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.997 -12.821 4.700 1.00 0.00 C ATOM 0 H LEU A 55 3.692 -13.801 1.695 1.00 0.00 H new ATOM 0 HA LEU A 55 1.032 -14.439 2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.036 -11.917 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.591 -12.109 2.319 1.00 0.00 H new ATOM 0 HG LEU A 55 3.466 -12.229 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.727 -10.241 4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.506 -9.956 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.107 -10.372 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.582 -12.491 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.938 -12.657 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.174 -13.883 4.527 1.00 0.00 H new ATOM 854 N GLY A 56 -0.327 -13.797 0.422 1.00 0.00 N ATOM 855 CA GLY A 56 -1.175 -13.983 -0.752 1.00 0.00 C ATOM 856 C GLY A 56 -2.320 -12.974 -0.766 1.00 0.00 C ATOM 857 O GLY A 56 -2.663 -12.401 0.273 1.00 0.00 O ATOM 0 H GLY A 56 -0.769 -13.223 1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.578 -13.873 -1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.578 -14.996 -0.757 1.00 0.00 H new ATOM 861 N SER A 57 -2.928 -12.768 -1.935 1.00 0.00 N ATOM 862 CA SER A 57 -4.032 -11.816 -2.118 1.00 0.00 C ATOM 863 C SER A 57 -5.218 -12.120 -1.203 1.00 0.00 C ATOM 864 O SER A 57 -5.709 -11.219 -0.527 1.00 0.00 O ATOM 865 CB SER A 57 -4.463 -11.776 -3.588 1.00 0.00 C ATOM 866 OG SER A 57 -4.754 -13.084 -4.063 1.00 0.00 O ATOM 0 H SER A 57 -2.668 -13.260 -2.790 1.00 0.00 H new ATOM 0 HA SER A 57 -3.665 -10.830 -1.834 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.342 -11.140 -3.697 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.672 -11.332 -4.192 1.00 0.00 H new ATOM 0 HG SER A 57 -5.029 -13.037 -5.003 1.00 0.00 H new ATOM 872 N GLU A 58 -5.622 -13.388 -1.092 1.00 0.00 N ATOM 873 CA GLU A 58 -6.698 -13.822 -0.196 1.00 0.00 C ATOM 874 C GLU A 58 -6.333 -13.626 1.287 1.00 0.00 C ATOM 875 O GLU A 58 -7.146 -13.118 2.058 1.00 0.00 O ATOM 876 CB GLU A 58 -7.042 -15.291 -0.496 1.00 0.00 C ATOM 877 CG GLU A 58 -8.370 -15.690 0.154 1.00 0.00 C ATOM 878 CD GLU A 58 -8.612 -17.208 0.085 1.00 0.00 C ATOM 879 OE1 GLU A 58 -8.950 -17.734 -1.003 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.477 -17.878 1.139 1.00 0.00 O ATOM 0 H GLU A 58 -5.207 -14.151 -1.627 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.574 -13.199 -0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.102 -15.441 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.245 -15.937 -0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.375 -15.369 1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.188 -15.169 -0.344 1.00 0.00 H new ATOM 887 N LYS A 59 -5.105 -13.977 1.696 1.00 0.00 N ATOM 888 CA LYS A 59 -4.627 -13.836 3.088 1.00 0.00 C ATOM 889 C LYS A 59 -4.695 -12.381 3.563 1.00 0.00 C ATOM 890 O LYS A 59 -5.230 -12.096 4.636 1.00 0.00 O ATOM 891 CB LYS A 59 -3.184 -14.361 3.235 1.00 0.00 C ATOM 892 CG LYS A 59 -2.998 -15.837 2.847 1.00 0.00 C ATOM 893 CD LYS A 59 -1.569 -16.292 3.186 1.00 0.00 C ATOM 894 CE LYS A 59 -1.300 -17.720 2.697 1.00 0.00 C ATOM 895 NZ LYS A 59 0.058 -18.184 3.089 1.00 0.00 N ATOM 0 H LYS A 59 -4.405 -14.371 1.067 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.289 -14.435 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.525 -13.751 2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.866 -14.228 4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.721 -16.455 3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.188 -15.969 1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.852 -15.610 2.730 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.417 -16.241 4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.050 -18.395 3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.400 -17.759 1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.266 -19.087 2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.763 -17.474 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.096 -18.316 4.120 1.00 0.00 H new ATOM 909 N ILE A 60 -4.199 -11.458 2.734 1.00 0.00 N ATOM 910 CA ILE A 60 -4.205 -10.015 3.007 1.00 0.00 C ATOM 911 C ILE A 60 -5.636 -9.455 2.945 1.00 0.00 C ATOM 912 O ILE A 60 -6.039 -8.720 3.842 1.00 0.00 O ATOM 913 CB ILE A 60 -3.212 -9.314 2.050 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.758 -9.689 2.434 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.375 -7.783 2.087 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.743 -9.493 1.301 1.00 0.00 C ATOM 0 H ILE A 60 -3.774 -11.695 1.838 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.863 -9.816 4.023 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.429 -9.654 1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.452 -9.087 3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.735 -10.731 2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.661 -7.324 1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.388 -7.518 1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.191 -7.422 3.099 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.250 -9.777 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.022 -10.116 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.735 -8.446 0.997 1.00 0.00 H new ATOM 928 N GLN A 61 -6.439 -9.854 1.953 1.00 0.00 N ATOM 929 CA GLN A 61 -7.836 -9.428 1.804 1.00 0.00 C ATOM 930 C GLN A 61 -8.712 -9.825 3.002 1.00 0.00 C ATOM 931 O GLN A 61 -9.466 -8.990 3.504 1.00 0.00 O ATOM 932 CB GLN A 61 -8.369 -10.007 0.486 1.00 0.00 C ATOM 933 CG GLN A 61 -9.834 -9.678 0.177 1.00 0.00 C ATOM 934 CD GLN A 61 -10.203 -10.133 -1.234 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.861 -11.143 -1.447 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.760 -9.435 -2.263 1.00 0.00 N ATOM 0 H GLN A 61 -6.132 -10.492 1.219 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.876 -8.339 1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.750 -9.638 -0.332 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.253 -11.091 0.510 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.483 -10.167 0.904 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.999 -8.605 0.273 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.210 -8.590 -2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.968 -9.740 -3.214 1.00 0.00 H new ATOM 945 N LYS A 62 -8.577 -11.058 3.508 1.00 0.00 N ATOM 946 CA LYS A 62 -9.307 -11.538 4.693 1.00 0.00 C ATOM 947 C LYS A 62 -8.936 -10.754 5.954 1.00 0.00 C ATOM 948 O LYS A 62 -9.829 -10.374 6.711 1.00 0.00 O ATOM 949 CB LYS A 62 -9.063 -13.043 4.883 1.00 0.00 C ATOM 950 CG LYS A 62 -9.825 -13.883 3.841 1.00 0.00 C ATOM 951 CD LYS A 62 -9.629 -15.400 4.000 1.00 0.00 C ATOM 952 CE LYS A 62 -8.152 -15.819 4.005 1.00 0.00 C ATOM 953 NZ LYS A 62 -7.998 -17.285 3.821 1.00 0.00 N ATOM 0 H LYS A 62 -7.954 -11.757 3.105 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.371 -11.371 4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.996 -13.250 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.374 -13.338 5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.888 -13.655 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.501 -13.587 2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.096 -15.725 4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.144 -15.914 3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.622 -15.294 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.692 -15.520 4.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.031 -17.568 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.679 -17.784 4.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.176 -17.531 2.826 1.00 0.00 H new ATOM 967 N GLU A 63 -7.654 -10.454 6.166 1.00 0.00 N ATOM 968 CA GLU A 63 -7.208 -9.636 7.305 1.00 0.00 C ATOM 969 C GLU A 63 -7.634 -8.163 7.188 1.00 0.00 C ATOM 970 O GLU A 63 -8.041 -7.577 8.192 1.00 0.00 O ATOM 971 CB GLU A 63 -5.687 -9.746 7.482 1.00 0.00 C ATOM 972 CG GLU A 63 -5.262 -11.017 8.229 1.00 0.00 C ATOM 973 CD GLU A 63 -5.785 -11.045 9.680 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.507 -10.094 10.450 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.479 -12.020 10.057 1.00 0.00 O ATOM 0 H GLU A 63 -6.896 -10.767 5.559 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.703 -10.034 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.210 -9.730 6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.326 -8.873 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.633 -11.891 7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.174 -11.085 8.236 1.00 0.00 H new ATOM 982 N VAL A 64 -7.619 -7.575 5.983 1.00 0.00 N ATOM 983 CA VAL A 64 -8.171 -6.230 5.737 1.00 0.00 C ATOM 984 C VAL A 64 -9.665 -6.204 6.070 1.00 0.00 C ATOM 985 O VAL A 64 -10.084 -5.433 6.935 1.00 0.00 O ATOM 986 CB VAL A 64 -7.901 -5.757 4.292 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.714 -4.509 3.926 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.422 -5.392 4.107 1.00 0.00 C ATOM 0 H VAL A 64 -7.225 -8.015 5.151 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.661 -5.527 6.396 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.190 -6.588 3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.489 -4.216 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.778 -4.729 4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.454 -3.694 4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.254 -5.062 3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.156 -4.589 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.803 -6.266 4.312 1.00 0.00 H new ATOM 998 N GLU A 65 -10.471 -7.075 5.452 1.00 0.00 N ATOM 999 CA GLU A 65 -11.925 -7.120 5.671 1.00 0.00 C ATOM 1000 C GLU A 65 -12.295 -7.376 7.143 1.00 0.00 C ATOM 1001 O GLU A 65 -13.231 -6.759 7.655 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.577 -8.200 4.794 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.760 -7.751 3.340 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.559 -8.799 2.537 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.755 -9.025 2.846 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -13.004 -9.400 1.588 1.00 0.00 O ATOM 0 H GLU A 65 -10.135 -7.770 4.785 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.305 -6.137 5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.963 -9.100 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.548 -8.465 5.213 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.280 -6.793 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.785 -7.598 2.877 1.00 0.00 H new ATOM 1013 N SER A 66 -11.537 -8.224 7.850 1.00 0.00 N ATOM 1014 CA SER A 66 -11.756 -8.520 9.277 1.00 0.00 C ATOM 1015 C SER A 66 -11.487 -7.326 10.208 1.00 0.00 C ATOM 1016 O SER A 66 -11.960 -7.329 11.347 1.00 0.00 O ATOM 1017 CB SER A 66 -10.887 -9.701 9.728 1.00 0.00 C ATOM 1018 OG SER A 66 -11.231 -10.884 9.027 1.00 0.00 O ATOM 0 H SER A 66 -10.748 -8.729 7.447 1.00 0.00 H new ATOM 0 HA SER A 66 -12.815 -8.767 9.359 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.836 -9.468 9.560 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.011 -9.860 10.799 1.00 0.00 H new ATOM 0 HG SER A 66 -10.793 -10.884 8.150 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.755 -6.305 9.744 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.430 -5.095 10.510 1.00 0.00 C ATOM 1026 C LEU A 67 -11.275 -3.869 10.117 1.00 0.00 C ATOM 1027 O LEU A 67 -11.464 -2.990 10.962 1.00 0.00 O ATOM 1028 CB LEU A 67 -8.916 -4.820 10.395 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.027 -5.856 11.117 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.553 -5.585 10.813 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.195 -5.820 12.639 1.00 0.00 C ATOM 0 H LEU A 67 -10.363 -6.297 8.802 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.689 -5.279 11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.642 -4.795 9.340 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.706 -3.831 10.802 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.339 -6.834 10.750 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.934 -6.321 11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.384 -5.656 9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.288 -4.585 11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.547 -6.569 13.094 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.926 -4.832 13.012 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.233 -6.034 12.896 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.811 -3.800 8.887 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.571 -2.626 8.392 1.00 0.00 C ATOM 1045 C ILE A 68 -14.061 -2.879 8.104 1.00 0.00 C ATOM 1046 O ILE A 68 -14.829 -1.920 8.000 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.869 -1.966 7.183 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.026 -2.767 5.873 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.395 -1.709 7.522 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.447 -2.071 4.639 1.00 0.00 C ATOM 0 H ILE A 68 -11.733 -4.553 8.203 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.568 -1.929 9.230 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.365 -1.014 6.994 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.540 -3.735 5.992 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.085 -2.961 5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.901 -1.244 6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.330 -1.046 8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.905 -2.655 7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.599 -2.700 3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.949 -1.115 4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.380 -1.902 4.784 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.309 8.981 -4.384 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.386 8.640 -3.290 1.00 0.00 C ATOM 1193 C ILE A 78 -12.584 9.840 -2.755 1.00 0.00 C ATOM 1194 O ILE A 78 -12.128 10.701 -3.511 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.510 7.429 -3.717 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.935 6.141 -2.982 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.996 7.619 -3.533 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.370 5.704 -3.299 1.00 0.00 C ATOM 0 HA ILE A 78 -13.976 8.340 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.690 7.346 -4.789 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.251 5.336 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.839 6.296 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.474 6.719 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.661 8.469 -4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.778 7.804 -2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.603 4.792 -2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.064 6.492 -3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.465 5.517 -4.369 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.373 9.840 -1.435 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.458 10.722 -0.692 1.00 0.00 C ATOM 1212 C HIS A 79 -10.481 9.876 0.144 1.00 0.00 C ATOM 1213 O HIS A 79 -10.794 8.742 0.505 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.253 11.685 0.211 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.108 12.717 -0.495 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.272 13.288 0.035 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -12.840 13.315 -1.693 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.679 14.205 -0.861 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -13.842 14.236 -1.911 1.00 0.00 N ATOM 0 H HIS A 79 -12.862 9.190 -0.819 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.886 11.318 -1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.898 11.092 0.859 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.548 12.209 0.857 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.004 13.106 -2.344 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.554 14.828 -0.752 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -13.932 14.838 -2.729 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.304 10.414 0.469 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.286 9.728 1.281 1.00 0.00 C ATOM 1229 C TYR A 80 -8.455 10.057 2.775 1.00 0.00 C ATOM 1230 O TYR A 80 -8.729 11.207 3.134 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.876 10.087 0.773 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.440 9.361 -0.495 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.113 9.572 -1.718 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.343 8.476 -0.455 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.712 8.885 -2.881 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.941 7.786 -1.614 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.625 7.986 -2.831 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.228 7.319 -3.949 1.00 0.00 O ATOM 0 H TYR A 80 -9.023 11.349 0.174 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.420 8.651 1.176 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.835 11.161 0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.156 9.870 1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.941 10.264 -1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.808 8.327 0.471 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.237 9.046 -3.811 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.107 7.102 -1.571 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.265 7.144 -3.901 1.00 0.00 H new ATOM 1248 N THR A 81 -8.264 9.070 3.658 1.00 0.00 N ATOM 1249 CA THR A 81 -8.205 9.299 5.120 1.00 0.00 C ATOM 1250 C THR A 81 -6.915 10.034 5.519 1.00 0.00 C ATOM 1251 O THR A 81 -5.950 10.021 4.748 1.00 0.00 O ATOM 1252 CB THR A 81 -8.306 7.990 5.927 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.141 7.209 5.767 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.518 7.137 5.557 1.00 0.00 C ATOM 0 H THR A 81 -8.146 8.093 3.389 1.00 0.00 H new ATOM 0 HA THR A 81 -9.069 9.918 5.360 1.00 0.00 H new ATOM 0 HB THR A 81 -8.421 8.300 6.966 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.226 6.384 6.289 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.525 6.232 6.164 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.431 7.704 5.740 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.464 6.866 4.503 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.813 10.622 6.729 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.555 11.193 7.225 1.00 0.00 C ATOM 1264 C PRO A 82 -4.400 10.186 7.272 1.00 0.00 C ATOM 1265 O PRO A 82 -3.264 10.550 6.971 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.880 11.758 8.613 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.375 12.063 8.523 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.896 10.920 7.655 1.00 0.00 C ATOM 0 HA PRO A 82 -5.196 11.964 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.662 11.038 9.402 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.298 12.654 8.830 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.847 12.073 9.506 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.564 13.036 8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.148 10.049 8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.801 11.211 7.122 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.676 8.906 7.562 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.652 7.847 7.559 1.00 0.00 C ATOM 1278 C ARG A 83 -3.235 7.478 6.131 1.00 0.00 C ATOM 1279 O ARG A 83 -2.046 7.309 5.879 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.099 6.620 8.380 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.062 6.817 9.908 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.194 7.687 10.472 1.00 0.00 C ATOM 1283 NE ARG A 83 -5.095 7.808 11.937 1.00 0.00 N ATOM 1284 CZ ARG A 83 -5.958 8.374 12.758 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -7.094 8.877 12.362 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -5.662 8.437 14.019 1.00 0.00 N ATOM 0 H ARG A 83 -5.610 8.575 7.804 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.765 8.242 8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.115 6.354 8.086 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.461 5.775 8.121 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.101 5.839 10.387 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.107 7.267 10.179 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.154 8.678 10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.157 7.253 10.205 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.261 7.407 12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.350 8.843 11.375 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.726 9.304 13.039 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.779 8.054 14.355 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.313 8.870 14.675 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.161 7.447 5.169 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.832 7.239 3.757 1.00 0.00 C ATOM 1302 C ALA A 84 -3.068 8.434 3.151 1.00 0.00 C ATOM 1303 O ALA A 84 -2.081 8.236 2.447 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.124 6.936 2.998 1.00 0.00 C ATOM 0 H ALA A 84 -5.158 7.565 5.347 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.154 6.390 3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.898 6.778 1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.585 6.038 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.811 7.776 3.100 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.452 9.673 3.483 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.724 10.908 3.131 1.00 0.00 C ATOM 1312 C LYS A 85 -1.291 10.893 3.679 1.00 0.00 C ATOM 1313 O LYS A 85 -0.345 11.147 2.930 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.545 12.110 3.635 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.823 13.461 3.505 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.783 14.619 3.825 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.073 15.964 4.043 1.00 0.00 C ATOM 1318 NZ LYS A 85 -2.245 16.377 2.881 1.00 0.00 N ATOM 0 H LYS A 85 -4.301 9.854 4.019 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.616 10.985 2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.481 12.156 3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.803 11.947 4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.970 13.491 4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.431 13.575 2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.498 14.723 3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.354 14.370 4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.818 16.734 4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.440 15.895 4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.042 17.395 2.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.351 15.845 2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.761 16.181 2.000 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.118 10.506 4.949 1.00 0.00 N ATOM 1333 CA LYS A 86 0.197 10.265 5.565 1.00 0.00 C ATOM 1334 C LYS A 86 0.995 9.190 4.815 1.00 0.00 C ATOM 1335 O LYS A 86 2.148 9.443 4.488 1.00 0.00 O ATOM 1336 CB LYS A 86 0.023 9.905 7.049 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.204 11.137 7.941 1.00 0.00 C ATOM 1338 CD LYS A 86 -0.527 10.726 9.386 1.00 0.00 C ATOM 1339 CE LYS A 86 0.718 10.215 10.128 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.352 9.457 11.351 1.00 0.00 N ATOM 0 H LYS A 86 -1.897 10.349 5.588 1.00 0.00 H new ATOM 0 HA LYS A 86 0.778 11.185 5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.822 9.225 7.156 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.908 9.371 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.686 11.766 7.930 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.022 11.735 7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.944 11.579 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.291 9.948 9.380 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.301 9.577 9.464 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.353 11.059 10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.187 9.362 11.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.397 9.965 11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.009 8.512 11.084 1.00 0.00 H new ATOM 1354 N VAL A 87 0.399 8.045 4.462 1.00 0.00 N ATOM 1355 CA VAL A 87 1.054 7.012 3.633 1.00 0.00 C ATOM 1356 C VAL A 87 1.497 7.561 2.279 1.00 0.00 C ATOM 1357 O VAL A 87 2.635 7.323 1.894 1.00 0.00 O ATOM 1358 CB VAL A 87 0.152 5.775 3.451 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.604 4.825 2.334 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.127 4.981 4.757 1.00 0.00 C ATOM 0 H VAL A 87 -0.552 7.803 4.741 1.00 0.00 H new ATOM 0 HA VAL A 87 1.949 6.701 4.171 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.830 6.157 3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.084 3.982 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.610 5.358 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.607 4.459 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.509 4.104 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.139 4.664 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.267 5.608 5.557 1.00 0.00 H new ATOM 1370 N ILE A 88 0.656 8.313 1.567 1.00 0.00 N ATOM 1371 CA ILE A 88 0.991 8.891 0.255 1.00 0.00 C ATOM 1372 C ILE A 88 2.190 9.851 0.352 1.00 0.00 C ATOM 1373 O ILE A 88 3.125 9.757 -0.447 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.273 9.560 -0.340 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.326 8.518 -0.792 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.040 10.533 -1.488 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.939 7.637 -1.988 1.00 0.00 C ATOM 0 H ILE A 88 -0.286 8.543 1.883 1.00 0.00 H new ATOM 0 HA ILE A 88 1.307 8.100 -0.425 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.696 10.147 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.550 7.868 0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.246 9.047 -1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.888 10.967 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.692 11.327 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.538 9.996 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.754 6.948 -2.211 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.748 8.267 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -0.040 7.070 -1.746 1.00 0.00 H new ATOM 1389 N GLU A 89 2.219 10.726 1.360 1.00 0.00 N ATOM 1390 CA GLU A 89 3.342 11.647 1.591 1.00 0.00 C ATOM 1391 C GLU A 89 4.614 10.926 2.078 1.00 0.00 C ATOM 1392 O GLU A 89 5.720 11.276 1.662 1.00 0.00 O ATOM 1393 CB GLU A 89 2.911 12.752 2.568 1.00 0.00 C ATOM 1394 CG GLU A 89 1.939 13.734 1.891 1.00 0.00 C ATOM 1395 CD GLU A 89 1.425 14.824 2.850 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.234 15.444 3.584 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.201 15.101 2.842 1.00 0.00 O ATOM 0 H GLU A 89 1.466 10.818 2.041 1.00 0.00 H new ATOM 0 HA GLU A 89 3.605 12.098 0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.434 12.306 3.441 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.789 13.291 2.925 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.438 14.207 1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.090 13.180 1.491 1.00 0.00 H new ATOM 1404 N LEU A 90 4.479 9.869 2.887 1.00 0.00 N ATOM 1405 CA LEU A 90 5.603 9.027 3.304 1.00 0.00 C ATOM 1406 C LEU A 90 6.126 8.154 2.154 1.00 0.00 C ATOM 1407 O LEU A 90 7.321 7.893 2.097 1.00 0.00 O ATOM 1408 CB LEU A 90 5.203 8.181 4.526 1.00 0.00 C ATOM 1409 CG LEU A 90 5.033 9.000 5.822 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.387 8.126 6.898 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.365 9.524 6.364 1.00 0.00 C ATOM 0 H LEU A 90 3.582 9.573 3.272 1.00 0.00 H new ATOM 0 HA LEU A 90 6.427 9.679 3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.268 7.665 4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.960 7.414 4.689 1.00 0.00 H new ATOM 0 HG LEU A 90 4.404 9.856 5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.267 8.705 7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.410 7.786 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.022 7.263 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.188 10.093 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.025 8.684 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.833 10.168 5.619 1.00 0.00 H new ATOM 1423 N SER A 91 5.286 7.758 1.196 1.00 0.00 N ATOM 1424 CA SER A 91 5.702 6.973 0.022 1.00 0.00 C ATOM 1425 C SER A 91 6.668 7.765 -0.865 1.00 0.00 C ATOM 1426 O SER A 91 7.678 7.224 -1.317 1.00 0.00 O ATOM 1427 CB SER A 91 4.495 6.531 -0.812 1.00 0.00 C ATOM 1428 OG SER A 91 3.584 5.767 -0.048 1.00 0.00 O ATOM 0 H SER A 91 4.289 7.973 1.209 1.00 0.00 H new ATOM 0 HA SER A 91 6.213 6.088 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.988 7.409 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.837 5.944 -1.665 1.00 0.00 H new ATOM 0 HG SER A 91 3.138 6.346 0.605 1.00 0.00 H new ATOM 1434 N MET A 92 6.419 9.067 -1.061 1.00 0.00 N ATOM 1435 CA MET A 92 7.365 9.950 -1.754 1.00 0.00 C ATOM 1436 C MET A 92 8.578 10.331 -0.903 1.00 0.00 C ATOM 1437 O MET A 92 9.677 10.436 -1.444 1.00 0.00 O ATOM 1438 CB MET A 92 6.663 11.158 -2.386 1.00 0.00 C ATOM 1439 CG MET A 92 5.909 12.064 -1.409 1.00 0.00 C ATOM 1440 SD MET A 92 5.076 13.481 -2.181 1.00 0.00 S ATOM 1441 CE MET A 92 3.814 12.636 -3.178 1.00 0.00 C ATOM 0 H MET A 92 5.567 9.533 -0.748 1.00 0.00 H new ATOM 0 HA MET A 92 7.779 9.368 -2.578 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.408 11.757 -2.909 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.960 10.797 -3.137 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.166 11.467 -0.880 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.611 12.435 -0.662 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.070 13.359 -3.513 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.285 12.172 -4.045 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.328 11.869 -2.576 1.00 0.00 H new ATOM 1451 N ASP A 93 8.439 10.453 0.419 1.00 0.00 N ATOM 1452 CA ASP A 93 9.597 10.646 1.301 1.00 0.00 C ATOM 1453 C ASP A 93 10.523 9.411 1.368 1.00 0.00 C ATOM 1454 O ASP A 93 11.738 9.562 1.492 1.00 0.00 O ATOM 1455 CB ASP A 93 9.140 11.075 2.698 1.00 0.00 C ATOM 1456 CG ASP A 93 10.353 11.494 3.535 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.046 12.460 3.139 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.670 10.825 4.544 1.00 0.00 O ATOM 0 H ASP A 93 7.541 10.422 0.903 1.00 0.00 H new ATOM 0 HA ASP A 93 10.196 11.445 0.865 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.436 11.903 2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.615 10.254 3.187 1.00 0.00 H new ATOM 1463 N GLU A 94 9.985 8.197 1.224 1.00 0.00 N ATOM 1464 CA GLU A 94 10.753 6.948 1.101 1.00 0.00 C ATOM 1465 C GLU A 94 11.401 6.822 -0.287 1.00 0.00 C ATOM 1466 O GLU A 94 12.583 6.497 -0.381 1.00 0.00 O ATOM 1467 CB GLU A 94 9.858 5.733 1.400 1.00 0.00 C ATOM 1468 CG GLU A 94 9.408 5.629 2.867 1.00 0.00 C ATOM 1469 CD GLU A 94 10.466 5.032 3.801 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.622 5.502 3.853 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.134 4.115 4.585 1.00 0.00 O ATOM 0 H GLU A 94 8.977 8.048 1.188 1.00 0.00 H new ATOM 0 HA GLU A 94 11.556 6.975 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.975 5.781 0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.396 4.824 1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.140 6.623 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.507 5.018 2.918 1.00 0.00 H new ATOM 1478 N ALA A 95 10.691 7.172 -1.366 1.00 0.00 N ATOM 1479 CA ALA A 95 11.290 7.273 -2.702 1.00 0.00 C ATOM 1480 C ALA A 95 12.437 8.303 -2.743 1.00 0.00 C ATOM 1481 O ALA A 95 13.465 8.063 -3.379 1.00 0.00 O ATOM 1482 CB ALA A 95 10.186 7.604 -3.712 1.00 0.00 C ATOM 0 H ALA A 95 9.695 7.391 -1.339 1.00 0.00 H new ATOM 0 HA ALA A 95 11.742 6.317 -2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.617 7.682 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.435 6.814 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.719 8.552 -3.443 1.00 0.00 H new ATOM 1488 N ARG A 96 12.308 9.414 -2.002 1.00 0.00 N ATOM 1489 CA ARG A 96 13.366 10.418 -1.792 1.00 0.00 C ATOM 1490 C ARG A 96 14.511 9.880 -0.923 1.00 0.00 C ATOM 1491 O ARG A 96 15.670 10.174 -1.210 1.00 0.00 O ATOM 1492 CB ARG A 96 12.720 11.691 -1.214 1.00 0.00 C ATOM 1493 CG ARG A 96 13.718 12.841 -0.998 1.00 0.00 C ATOM 1494 CD ARG A 96 13.024 14.181 -0.714 1.00 0.00 C ATOM 1495 NE ARG A 96 12.194 14.156 0.510 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.578 15.189 1.059 1.00 0.00 C ATOM 1497 NH1 ARG A 96 11.614 16.384 0.538 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.914 15.032 2.163 1.00 0.00 N ATOM 0 H ARG A 96 11.441 9.647 -1.518 1.00 0.00 H new ATOM 0 HA ARG A 96 13.833 10.663 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.931 12.027 -1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.246 11.449 -0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.377 12.594 -0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 96 14.347 12.942 -1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.779 14.961 -0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.397 14.447 -1.565 1.00 0.00 H new ATOM 0 HE ARG A 96 12.086 13.255 0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.132 16.549 -0.325 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.125 17.154 0.994 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.869 14.114 2.605 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.438 15.827 2.589 1.00 0.00 H new ATOM 1512 N LYS A 97 14.215 9.035 0.075 1.00 0.00 N ATOM 1513 CA LYS A 97 15.212 8.369 0.941 1.00 0.00 C ATOM 1514 C LYS A 97 16.143 7.437 0.150 1.00 0.00 C ATOM 1515 O LYS A 97 17.347 7.415 0.408 1.00 0.00 O ATOM 1516 CB LYS A 97 14.493 7.589 2.063 1.00 0.00 C ATOM 1517 CG LYS A 97 15.298 7.494 3.367 1.00 0.00 C ATOM 1518 CD LYS A 97 15.388 8.799 4.180 1.00 0.00 C ATOM 1519 CE LYS A 97 14.044 9.269 4.765 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.294 10.184 3.864 1.00 0.00 N ATOM 0 H LYS A 97 13.255 8.787 0.312 1.00 0.00 H new ATOM 0 HA LYS A 97 15.839 9.145 1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.537 8.070 2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.273 6.582 1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 97 14.851 6.724 3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.309 7.164 3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.098 8.658 4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.789 9.586 3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.426 8.398 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.226 9.774 5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.597 10.722 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.957 10.843 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.803 9.628 3.135 1.00 0.00 H new ATOM 1534 N LEU A 98 15.602 6.718 -0.841 1.00 0.00 N ATOM 1535 CA LEU A 98 16.368 5.877 -1.778 1.00 0.00 C ATOM 1536 C LEU A 98 16.906 6.648 -3.007 1.00 0.00 C ATOM 1537 O LEU A 98 17.646 6.074 -3.810 1.00 0.00 O ATOM 1538 CB LEU A 98 15.533 4.642 -2.198 1.00 0.00 C ATOM 1539 CG LEU A 98 15.329 3.508 -1.167 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.602 3.149 -0.397 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.220 3.798 -0.158 1.00 0.00 C ATOM 0 H LEU A 98 14.598 6.702 -1.020 1.00 0.00 H new ATOM 0 HA LEU A 98 17.255 5.538 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.548 4.995 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.003 4.208 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 98 15.035 2.657 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.386 2.347 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.370 2.820 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.958 4.024 0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.131 2.962 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.461 4.705 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.276 3.935 -0.685 1.00 0.00 H new ATOM 1553 N GLY A 99 16.564 7.931 -3.172 1.00 0.00 N ATOM 1554 CA GLY A 99 16.991 8.761 -4.309 1.00 0.00 C ATOM 1555 C GLY A 99 16.404 8.320 -5.661 1.00 0.00 C ATOM 1556 O GLY A 99 17.058 8.462 -6.697 1.00 0.00 O ATOM 0 H GLY A 99 15.973 8.432 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.703 9.795 -4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.079 8.740 -4.373 1.00 0.00 H new ATOM 1560 N HIS A 100 15.199 7.740 -5.654 1.00 0.00 N ATOM 1561 CA HIS A 100 14.572 7.080 -6.812 1.00 0.00 C ATOM 1562 C HIS A 100 13.865 8.049 -7.781 1.00 0.00 C ATOM 1563 O HIS A 100 13.548 7.673 -8.909 1.00 0.00 O ATOM 1564 CB HIS A 100 13.612 5.998 -6.289 1.00 0.00 C ATOM 1565 CG HIS A 100 13.423 4.844 -7.244 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.179 3.666 -7.235 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.478 4.751 -8.223 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.673 2.895 -8.213 1.00 0.00 C ATOM 1569 NE2 HIS A 100 12.652 3.522 -8.821 1.00 0.00 N ATOM 0 H HIS A 100 14.613 7.714 -4.819 1.00 0.00 H new ATOM 0 HA HIS A 100 15.363 6.631 -7.412 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.991 5.616 -5.341 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.642 6.452 -6.085 1.00 0.00 H new ATOM 0 HD2 HIS A 100 11.738 5.495 -8.479 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.036 1.911 -8.473 1.00 0.00 H new ATOM 0 HE2 HIS A 100 12.100 3.151 -9.594 1.00 0.00 H new ATOM 1577 N SER A 101 13.621 9.295 -7.352 1.00 0.00 N ATOM 1578 CA SER A 101 12.980 10.391 -8.111 1.00 0.00 C ATOM 1579 C SER A 101 11.531 10.156 -8.586 1.00 0.00 C ATOM 1580 O SER A 101 10.968 11.007 -9.278 1.00 0.00 O ATOM 1581 CB SER A 101 13.881 10.878 -9.258 1.00 0.00 C ATOM 1582 OG SER A 101 15.158 11.270 -8.767 1.00 0.00 O ATOM 0 H SER A 101 13.879 9.588 -6.410 1.00 0.00 H new ATOM 0 HA SER A 101 12.870 11.182 -7.369 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.998 10.085 -9.996 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.408 11.719 -9.766 1.00 0.00 H new ATOM 0 HG SER A 101 15.716 11.575 -9.513 1.00 0.00 H new ATOM 1588 N TYR A 102 10.912 9.031 -8.218 1.00 0.00 N ATOM 1589 CA TYR A 102 9.483 8.734 -8.369 1.00 0.00 C ATOM 1590 C TYR A 102 9.081 7.531 -7.498 1.00 0.00 C ATOM 1591 O TYR A 102 9.912 6.690 -7.152 1.00 0.00 O ATOM 1592 CB TYR A 102 9.090 8.511 -9.841 1.00 0.00 C ATOM 1593 CG TYR A 102 9.992 7.598 -10.650 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.852 6.200 -10.562 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.944 8.154 -11.526 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.656 5.358 -11.354 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.751 7.316 -12.318 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.612 5.914 -12.232 1.00 0.00 C ATOM 1599 OH TYR A 102 12.391 5.110 -13.008 1.00 0.00 O ATOM 0 H TYR A 102 11.421 8.261 -7.783 1.00 0.00 H new ATOM 0 HA TYR A 102 8.931 9.608 -8.023 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.080 8.103 -9.867 1.00 0.00 H new ATOM 0 HB3 TYR A 102 9.054 9.482 -10.336 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.127 5.772 -9.886 1.00 0.00 H new ATOM 0 HD2 TYR A 102 11.055 9.226 -11.590 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.541 4.286 -11.290 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.477 7.746 -12.992 1.00 0.00 H new ATOM 0 HH TYR A 102 12.991 5.662 -13.551 1.00 0.00 H new ATOM 1609 N VAL A 103 7.800 7.457 -7.136 1.00 0.00 N ATOM 1610 CA VAL A 103 7.232 6.461 -6.215 1.00 0.00 C ATOM 1611 C VAL A 103 6.835 5.184 -6.960 1.00 0.00 C ATOM 1612 O VAL A 103 5.876 5.187 -7.733 1.00 0.00 O ATOM 1613 CB VAL A 103 6.015 7.048 -5.471 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.546 6.125 -4.343 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.322 8.405 -4.837 1.00 0.00 C ATOM 0 H VAL A 103 7.100 8.111 -7.487 1.00 0.00 H new ATOM 0 HA VAL A 103 7.999 6.202 -5.485 1.00 0.00 H new ATOM 0 HB VAL A 103 5.240 7.157 -6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.687 6.571 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.262 5.158 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.355 5.988 -3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.434 8.777 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.135 8.296 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.615 9.111 -5.614 1.00 0.00 H new ATOM 1625 N GLY A 104 7.551 4.086 -6.718 1.00 0.00 N ATOM 1626 CA GLY A 104 7.167 2.746 -7.174 1.00 0.00 C ATOM 1627 C GLY A 104 6.154 2.063 -6.246 1.00 0.00 C ATOM 1628 O GLY A 104 5.858 2.552 -5.153 1.00 0.00 O ATOM 0 H GLY A 104 8.426 4.100 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.743 2.817 -8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.059 2.124 -7.249 1.00 0.00 H new ATOM 1632 N THR A 105 5.652 0.893 -6.650 1.00 0.00 N ATOM 1633 CA THR A 105 4.830 0.025 -5.778 1.00 0.00 C ATOM 1634 C THR A 105 5.592 -0.342 -4.499 1.00 0.00 C ATOM 1635 O THR A 105 5.039 -0.312 -3.400 1.00 0.00 O ATOM 1636 CB THR A 105 4.395 -1.266 -6.500 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.478 -2.124 -6.804 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.643 -0.989 -7.798 1.00 0.00 C ATOM 0 H THR A 105 5.799 0.515 -7.586 1.00 0.00 H new ATOM 0 HA THR A 105 3.937 0.593 -5.519 1.00 0.00 H new ATOM 0 HB THR A 105 3.733 -1.758 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.277 -1.588 -6.992 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.361 -1.933 -8.264 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.746 -0.409 -7.582 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.284 -0.427 -8.477 1.00 0.00 H new ATOM 1646 N GLU A 106 6.896 -0.585 -4.644 1.00 0.00 N ATOM 1647 CA GLU A 106 7.895 -0.749 -3.591 1.00 0.00 C ATOM 1648 C GLU A 106 7.841 0.389 -2.556 1.00 0.00 C ATOM 1649 O GLU A 106 7.698 0.136 -1.360 1.00 0.00 O ATOM 1650 CB GLU A 106 9.297 -0.879 -4.237 1.00 0.00 C ATOM 1651 CG GLU A 106 9.653 0.104 -5.373 1.00 0.00 C ATOM 1652 CD GLU A 106 9.351 -0.443 -6.785 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.155 -0.603 -7.129 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.307 -0.672 -7.563 1.00 0.00 O ATOM 0 H GLU A 106 7.310 -0.679 -5.571 1.00 0.00 H new ATOM 0 HA GLU A 106 7.674 -1.662 -3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.042 -0.766 -3.449 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.395 -1.892 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.099 1.031 -5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.712 0.352 -5.308 1.00 0.00 H new ATOM 1661 N HIS A 107 7.872 1.647 -3.006 1.00 0.00 N ATOM 1662 CA HIS A 107 7.847 2.826 -2.136 1.00 0.00 C ATOM 1663 C HIS A 107 6.471 3.067 -1.499 1.00 0.00 C ATOM 1664 O HIS A 107 6.420 3.567 -0.377 1.00 0.00 O ATOM 1665 CB HIS A 107 8.337 4.046 -2.920 1.00 0.00 C ATOM 1666 CG HIS A 107 9.706 3.850 -3.520 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.962 3.645 -4.876 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.875 3.742 -2.823 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.281 3.409 -4.966 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.855 3.470 -3.752 1.00 0.00 N ATOM 0 H HIS A 107 7.916 1.878 -3.999 1.00 0.00 H new ATOM 0 HA HIS A 107 8.523 2.645 -1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.626 4.269 -3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.357 4.912 -2.258 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.005 3.849 -1.756 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.807 3.199 -5.886 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.847 3.338 -3.553 1.00 0.00 H new ATOM 1678 N ILE A 108 5.374 2.648 -2.147 1.00 0.00 N ATOM 1679 CA ILE A 108 4.041 2.619 -1.518 1.00 0.00 C ATOM 1680 C ILE A 108 4.041 1.664 -0.319 1.00 0.00 C ATOM 1681 O ILE A 108 3.594 2.045 0.763 1.00 0.00 O ATOM 1682 CB ILE A 108 2.919 2.283 -2.531 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.731 3.474 -3.495 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.591 1.959 -1.814 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.730 3.209 -4.623 1.00 0.00 C ATOM 0 H ILE A 108 5.383 2.322 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 108 3.821 3.622 -1.153 1.00 0.00 H new ATOM 0 HB ILE A 108 3.212 1.397 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.399 4.341 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.696 3.731 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.825 1.728 -2.554 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.732 1.101 -1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.277 2.820 -1.224 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.654 4.093 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.070 2.363 -5.220 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.753 2.983 -4.197 1.00 0.00 H new ATOM 1697 N LEU A 109 4.589 0.450 -0.468 1.00 0.00 N ATOM 1698 CA LEU A 109 4.687 -0.490 0.653 1.00 0.00 C ATOM 1699 C LEU A 109 5.576 0.063 1.773 1.00 0.00 C ATOM 1700 O LEU A 109 5.164 0.010 2.932 1.00 0.00 O ATOM 1701 CB LEU A 109 5.126 -1.875 0.156 1.00 0.00 C ATOM 1702 CG LEU A 109 5.182 -2.972 1.238 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.874 -3.135 2.018 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.481 -4.317 0.574 1.00 0.00 C ATOM 0 H LEU A 109 4.968 0.099 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 109 3.699 -0.614 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.441 -2.196 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.112 -1.785 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 109 5.959 -2.665 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.989 -3.924 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.630 -2.198 2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.071 -3.399 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.522 -5.097 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.695 -4.551 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.440 -4.263 0.058 1.00 0.00 H new ATOM 1716 N LEU A 110 6.721 0.682 1.445 1.00 0.00 N ATOM 1717 CA LEU A 110 7.542 1.382 2.443 1.00 0.00 C ATOM 1718 C LEU A 110 6.749 2.478 3.185 1.00 0.00 C ATOM 1719 O LEU A 110 6.859 2.572 4.407 1.00 0.00 O ATOM 1720 CB LEU A 110 8.829 1.956 1.821 1.00 0.00 C ATOM 1721 CG LEU A 110 9.830 0.935 1.244 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.161 1.631 0.954 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.101 -0.239 2.185 1.00 0.00 C ATOM 0 H LEU A 110 7.098 0.711 0.498 1.00 0.00 H new ATOM 0 HA LEU A 110 7.833 0.636 3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.545 2.643 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.342 2.544 2.582 1.00 0.00 H new ATOM 0 HG LEU A 110 9.378 0.538 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.868 0.909 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.003 2.432 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.562 2.049 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.813 -0.921 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.514 0.134 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.169 -0.768 2.384 1.00 0.00 H new ATOM 1735 N GLY A 111 5.890 3.236 2.492 1.00 0.00 N ATOM 1736 CA GLY A 111 4.974 4.206 3.104 1.00 0.00 C ATOM 1737 C GLY A 111 3.958 3.565 4.063 1.00 0.00 C ATOM 1738 O GLY A 111 3.762 4.069 5.169 1.00 0.00 O ATOM 0 H GLY A 111 5.811 3.192 1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.555 4.951 3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.436 4.734 2.316 1.00 0.00 H new ATOM 1742 N LEU A 112 3.365 2.423 3.684 1.00 0.00 N ATOM 1743 CA LEU A 112 2.418 1.663 4.519 1.00 0.00 C ATOM 1744 C LEU A 112 3.053 1.189 5.840 1.00 0.00 C ATOM 1745 O LEU A 112 2.425 1.327 6.891 1.00 0.00 O ATOM 1746 CB LEU A 112 1.842 0.462 3.733 1.00 0.00 C ATOM 1747 CG LEU A 112 0.907 0.818 2.560 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.630 -0.421 1.705 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.453 1.331 3.031 1.00 0.00 C ATOM 0 H LEU A 112 3.532 1.993 2.774 1.00 0.00 H new ATOM 0 HA LEU A 112 1.605 2.341 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.673 -0.127 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.296 -0.176 4.428 1.00 0.00 H new ATOM 0 HG LEU A 112 1.420 1.597 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.032 -0.154 0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.569 -0.806 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.155 -1.187 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.072 1.567 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.944 0.564 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.314 2.229 3.634 1.00 0.00 H new ATOM 1761 N ILE A 113 4.298 0.686 5.822 1.00 0.00 N ATOM 1762 CA ILE A 113 5.012 0.310 7.065 1.00 0.00 C ATOM 1763 C ILE A 113 5.485 1.537 7.865 1.00 0.00 C ATOM 1764 O ILE A 113 5.381 1.540 9.092 1.00 0.00 O ATOM 1765 CB ILE A 113 6.208 -0.662 6.855 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.547 -0.974 5.388 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.977 -1.950 7.668 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.876 -1.691 5.153 1.00 0.00 C ATOM 0 H ILE A 113 4.833 0.529 4.968 1.00 0.00 H new ATOM 0 HA ILE A 113 4.259 -0.229 7.640 1.00 0.00 H new ATOM 0 HB ILE A 113 7.091 -0.139 7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.747 -1.586 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.556 -0.038 4.829 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.816 -2.630 7.519 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.894 -1.702 8.726 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.057 -2.431 7.334 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.014 -1.861 4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.693 -1.076 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.870 -2.648 5.675 1.00 0.00 H new ATOM 1780 N ARG A 114 5.999 2.581 7.192 1.00 0.00 N ATOM 1781 CA ARG A 114 6.534 3.807 7.821 1.00 0.00 C ATOM 1782 C ARG A 114 5.474 4.587 8.610 1.00 0.00 C ATOM 1783 O ARG A 114 5.806 5.181 9.635 1.00 0.00 O ATOM 1784 CB ARG A 114 7.183 4.686 6.730 1.00 0.00 C ATOM 1785 CG ARG A 114 7.910 5.948 7.230 1.00 0.00 C ATOM 1786 CD ARG A 114 9.199 5.675 8.021 1.00 0.00 C ATOM 1787 NE ARG A 114 10.319 5.306 7.133 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.604 5.279 7.430 1.00 0.00 C ATOM 1789 NH1 ARG A 114 12.040 5.430 8.649 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.481 5.104 6.487 1.00 0.00 N ATOM 0 H ARG A 114 6.057 2.599 6.174 1.00 0.00 H new ATOM 0 HA ARG A 114 7.285 3.512 8.554 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.895 4.076 6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.408 4.991 6.027 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.152 6.575 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.227 6.519 7.860 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.468 6.561 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.023 4.872 8.737 1.00 0.00 H new ATOM 0 HE ARG A 114 10.071 5.041 6.180 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.379 5.575 9.413 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.042 5.403 8.839 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.175 4.988 5.521 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.475 5.083 6.713 1.00 0.00 H new ATOM 1804 N GLU A 115 4.212 4.579 8.170 1.00 0.00 N ATOM 1805 CA GLU A 115 3.119 5.278 8.865 1.00 0.00 C ATOM 1806 C GLU A 115 2.778 4.599 10.210 1.00 0.00 C ATOM 1807 O GLU A 115 2.652 5.277 11.232 1.00 0.00 O ATOM 1808 CB GLU A 115 1.917 5.407 7.912 1.00 0.00 C ATOM 1809 CG GLU A 115 0.909 6.486 8.339 1.00 0.00 C ATOM 1810 CD GLU A 115 0.029 6.102 9.538 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.268 4.898 9.719 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.366 7.023 10.292 1.00 0.00 O ATOM 0 H GLU A 115 3.917 4.090 7.325 1.00 0.00 H new ATOM 0 HA GLU A 115 3.433 6.287 9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.281 5.637 6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.406 4.446 7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.454 7.398 8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.264 6.718 7.491 1.00 0.00 H new ATOM 1819 N GLY A 116 2.701 3.262 10.225 1.00 0.00 N ATOM 1820 CA GLY A 116 2.648 2.426 11.432 1.00 0.00 C ATOM 1821 C GLY A 116 1.380 2.455 12.305 1.00 0.00 C ATOM 1822 O GLY A 116 1.323 1.700 13.278 1.00 0.00 O ATOM 0 H GLY A 116 2.673 2.713 9.366 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.812 1.393 11.124 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.490 2.708 12.065 1.00 0.00 H new ATOM 1826 N GLU A 117 0.366 3.272 12.002 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.883 3.378 12.782 1.00 0.00 C ATOM 1828 C GLU A 117 -2.100 2.835 12.014 1.00 0.00 C ATOM 1829 O GLU A 117 -2.997 2.228 12.609 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.091 4.843 13.203 1.00 0.00 C ATOM 1831 CG GLU A 117 -2.210 5.008 14.237 1.00 0.00 C ATOM 1832 CD GLU A 117 -2.375 6.484 14.636 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.705 6.945 15.592 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -3.200 7.187 14.005 1.00 0.00 O ATOM 0 H GLU A 117 0.386 3.893 11.193 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.788 2.756 13.672 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.161 5.234 13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.325 5.440 12.322 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.147 4.631 13.828 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.985 4.411 15.121 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.127 3.009 10.691 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.164 2.493 9.800 1.00 0.00 C ATOM 1843 C GLY A 118 -3.304 0.965 9.816 1.00 0.00 C ATOM 1844 O GLY A 118 -2.421 0.229 10.268 1.00 0.00 O ATOM 0 H GLY A 118 -1.403 3.530 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.120 2.937 10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.946 2.816 8.782 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.440 0.480 9.311 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.786 -0.951 9.254 1.00 0.00 C ATOM 1850 C VAL A 119 -3.741 -1.758 8.486 1.00 0.00 C ATOM 1851 O VAL A 119 -3.426 -2.867 8.903 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.174 -1.129 8.617 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.542 -2.591 8.331 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.254 -0.558 9.541 1.00 0.00 C ATOM 0 H VAL A 119 -5.165 1.081 8.920 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.805 -1.331 10.275 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.126 -0.598 7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.534 -2.635 7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.814 -3.022 7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.540 -3.156 9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.233 -0.689 9.081 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.229 -1.082 10.497 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.069 0.504 9.704 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.146 -1.218 7.419 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.158 -1.943 6.615 1.00 0.00 C ATOM 1866 C ALA A 120 -0.951 -2.448 7.430 1.00 0.00 C ATOM 1867 O ALA A 120 -0.568 -3.613 7.314 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.707 -1.026 5.483 1.00 0.00 C ATOM 0 H ALA A 120 -3.334 -0.271 7.089 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.632 -2.843 6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.970 -1.542 4.868 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.566 -0.756 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.262 -0.123 5.901 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.392 -1.613 8.313 1.00 0.00 N ATOM 1875 CA ALA A 121 0.699 -2.017 9.203 1.00 0.00 C ATOM 1876 C ALA A 121 0.263 -3.120 10.193 1.00 0.00 C ATOM 1877 O ALA A 121 1.034 -4.039 10.483 1.00 0.00 O ATOM 1878 CB ALA A 121 1.220 -0.766 9.921 1.00 0.00 C ATOM 0 H ALA A 121 -0.683 -0.642 8.430 1.00 0.00 H new ATOM 0 HA ALA A 121 1.504 -2.459 8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.034 -1.043 10.590 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.583 -0.049 9.185 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.413 -0.315 10.499 1.00 0.00 H new ATOM 1884 N ARG A 122 -0.990 -3.077 10.665 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.579 -4.085 11.567 1.00 0.00 C ATOM 1886 C ARG A 122 -1.888 -5.411 10.858 1.00 0.00 C ATOM 1887 O ARG A 122 -1.614 -6.467 11.422 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.810 -3.483 12.271 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.377 -2.458 13.335 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.567 -1.779 14.026 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.043 -0.591 13.284 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.289 -0.211 13.081 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.315 -0.965 13.358 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.517 0.971 12.594 1.00 0.00 N ATOM 0 H ARG A 122 -1.639 -2.326 10.428 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.840 -4.344 12.325 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.457 -3.002 11.537 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.393 -4.277 12.738 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -1.764 -2.957 14.085 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.752 -1.697 12.867 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.384 -2.494 14.125 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.278 -1.483 15.035 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.321 0.006 12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.173 -1.896 13.751 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.260 -0.625 13.182 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.738 1.591 12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.476 1.279 12.431 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.344 -5.379 9.603 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.505 -6.563 8.731 1.00 0.00 C ATOM 1910 C VAL A 123 -1.176 -7.298 8.561 1.00 0.00 C ATOM 1911 O VAL A 123 -1.106 -8.503 8.799 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.075 -6.152 7.356 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.027 -7.275 6.313 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.528 -5.702 7.500 1.00 0.00 C ATOM 0 H VAL A 123 -2.621 -4.510 9.146 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.211 -7.242 9.209 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.439 -5.339 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.443 -6.916 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.993 -7.584 6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.610 -8.125 6.667 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.918 -5.415 6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.124 -6.521 7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.579 -4.849 8.177 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.104 -6.576 8.221 1.00 0.00 N ATOM 1925 CA LEU A 124 1.233 -7.156 8.062 1.00 0.00 C ATOM 1926 C LEU A 124 1.732 -7.801 9.366 1.00 0.00 C ATOM 1927 O LEU A 124 2.183 -8.949 9.342 1.00 0.00 O ATOM 1928 CB LEU A 124 2.193 -6.067 7.548 1.00 0.00 C ATOM 1929 CG LEU A 124 1.860 -5.572 6.126 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.696 -4.335 5.796 1.00 0.00 C ATOM 1931 CD2 LEU A 124 2.136 -6.631 5.059 1.00 0.00 C ATOM 0 H LEU A 124 -0.139 -5.571 8.048 1.00 0.00 H new ATOM 0 HA LEU A 124 1.191 -7.961 7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.169 -5.220 8.234 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.211 -6.457 7.559 1.00 0.00 H new ATOM 0 HG LEU A 124 0.795 -5.341 6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.455 -3.991 4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.474 -3.544 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.755 -4.587 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.885 -6.232 4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.191 -6.903 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.529 -7.514 5.258 1.00 0.00 H new ATOM 1943 N ASN A 125 1.562 -7.127 10.509 1.00 0.00 N ATOM 1944 CA ASN A 125 1.953 -7.663 11.820 1.00 0.00 C ATOM 1945 C ASN A 125 1.109 -8.882 12.256 1.00 0.00 C ATOM 1946 O ASN A 125 1.651 -9.800 12.876 1.00 0.00 O ATOM 1947 CB ASN A 125 1.916 -6.541 12.874 1.00 0.00 C ATOM 1948 CG ASN A 125 3.193 -5.716 12.885 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.132 -5.997 13.618 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.282 -4.677 12.088 1.00 0.00 N ATOM 0 H ASN A 125 1.150 -6.195 10.552 1.00 0.00 H new ATOM 0 HA ASN A 125 2.974 -8.035 11.729 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.066 -5.888 12.676 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.760 -6.977 13.860 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.130 -4.110 12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.503 -4.437 11.474 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.181 -8.940 11.903 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.040 -10.106 12.158 1.00 0.00 C ATOM 1959 C ASN A 126 -0.614 -11.332 11.329 1.00 0.00 C ATOM 1960 O ASN A 126 -0.611 -12.455 11.839 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.507 -9.759 11.840 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.212 -8.880 12.860 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.672 -8.449 13.872 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.479 -8.628 12.634 1.00 0.00 N ATOM 0 H ASN A 126 -0.662 -8.175 11.430 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.935 -10.361 13.213 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.541 -9.260 10.872 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.067 -10.688 11.739 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.015 -8.073 13.301 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.928 -8.987 11.791 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.243 -11.122 10.061 1.00 0.00 N ATOM 1972 CA LEU A 127 0.207 -12.180 9.147 1.00 0.00 C ATOM 1973 C LEU A 127 1.627 -12.681 9.468 1.00 0.00 C ATOM 1974 O LEU A 127 1.924 -13.861 9.272 1.00 0.00 O ATOM 1975 CB LEU A 127 0.137 -11.644 7.710 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.290 -11.386 7.193 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.222 -10.541 5.926 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.028 -12.685 6.864 1.00 0.00 C ATOM 0 H LEU A 127 -0.247 -10.196 9.633 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.452 -13.040 9.269 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.703 -10.714 7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.627 -12.356 7.046 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.835 -10.871 7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.231 -10.356 5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.737 -9.590 6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.649 -11.071 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.030 -12.453 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.482 -13.229 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.099 -13.300 7.761 1.00 0.00 H new ATOM 1990 N GLY A 128 2.487 -11.797 9.985 1.00 0.00 N ATOM 1991 CA GLY A 128 3.830 -12.116 10.498 1.00 0.00 C ATOM 1992 C GLY A 128 4.987 -11.347 9.846 1.00 0.00 C ATOM 1993 O GLY A 128 6.152 -11.688 10.066 1.00 0.00 O ATOM 0 H GLY A 128 2.263 -10.805 10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.846 -11.921 11.570 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.006 -13.183 10.366 1.00 0.00 H new ATOM 1997 N VAL A 129 4.693 -10.328 9.035 1.00 0.00 N ATOM 1998 CA VAL A 129 5.676 -9.423 8.418 1.00 0.00 C ATOM 1999 C VAL A 129 5.950 -8.212 9.321 1.00 0.00 C ATOM 2000 O VAL A 129 5.045 -7.671 9.960 1.00 0.00 O ATOM 2001 CB VAL A 129 5.211 -9.013 7.005 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.152 -8.013 6.330 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.131 -10.261 6.117 1.00 0.00 C ATOM 0 H VAL A 129 3.733 -10.099 8.779 1.00 0.00 H new ATOM 0 HA VAL A 129 6.624 -9.950 8.308 1.00 0.00 H new ATOM 0 HB VAL A 129 4.239 -8.534 7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.770 -7.765 5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.213 -7.107 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.144 -8.454 6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.803 -9.976 5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.114 -10.728 6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.419 -10.967 6.545 1.00 0.00 H new ATOM 2013 N SER A 130 7.211 -7.778 9.343 1.00 0.00 N ATOM 2014 CA SER A 130 7.734 -6.675 10.167 1.00 0.00 C ATOM 2015 C SER A 130 8.565 -5.712 9.311 1.00 0.00 C ATOM 2016 O SER A 130 8.964 -6.064 8.199 1.00 0.00 O ATOM 2017 CB SER A 130 8.595 -7.233 11.313 1.00 0.00 C ATOM 2018 OG SER A 130 7.854 -8.136 12.120 1.00 0.00 O ATOM 0 H SER A 130 7.933 -8.203 8.761 1.00 0.00 H new ATOM 0 HA SER A 130 6.890 -6.129 10.588 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.467 -7.741 10.902 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.964 -6.412 11.927 1.00 0.00 H new ATOM 0 HG SER A 130 8.426 -8.477 12.839 1.00 0.00 H new ATOM 2024 N LEU A 131 8.866 -4.519 9.841 1.00 0.00 N ATOM 2025 CA LEU A 131 9.623 -3.453 9.160 1.00 0.00 C ATOM 2026 C LEU A 131 10.878 -3.970 8.438 1.00 0.00 C ATOM 2027 O LEU A 131 11.016 -3.762 7.234 1.00 0.00 O ATOM 2028 CB LEU A 131 10.004 -2.373 10.199 1.00 0.00 C ATOM 2029 CG LEU A 131 8.890 -1.339 10.448 1.00 0.00 C ATOM 2030 CD1 LEU A 131 9.083 -0.641 11.793 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.905 -0.263 9.358 1.00 0.00 C ATOM 0 H LEU A 131 8.582 -4.258 10.785 1.00 0.00 H new ATOM 0 HA LEU A 131 8.982 -3.032 8.385 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.254 -2.860 11.142 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.901 -1.854 9.860 1.00 0.00 H new ATOM 0 HG LEU A 131 7.942 -1.877 10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.283 0.084 11.945 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.059 -1.380 12.593 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.045 -0.128 11.802 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.112 0.460 9.549 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.869 0.246 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.745 -0.728 8.385 1.00 0.00 H new ATOM 2043 N ASN A 132 11.763 -4.688 9.136 1.00 0.00 N ATOM 2044 CA ASN A 132 13.018 -5.189 8.558 1.00 0.00 C ATOM 2045 C ASN A 132 12.791 -6.308 7.523 1.00 0.00 C ATOM 2046 O ASN A 132 13.443 -6.320 6.477 1.00 0.00 O ATOM 2047 CB ASN A 132 13.946 -5.648 9.701 1.00 0.00 C ATOM 2048 CG ASN A 132 14.507 -4.512 10.549 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.374 -3.333 10.253 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.172 -4.835 11.634 1.00 0.00 N ATOM 0 H ASN A 132 11.632 -4.939 10.116 1.00 0.00 H new ATOM 0 HA ASN A 132 13.493 -4.377 8.008 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.395 -6.331 10.348 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.776 -6.212 9.275 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.573 -4.105 12.223 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.288 -5.816 11.888 1.00 0.00 H new ATOM 2057 N LYS A 133 11.837 -7.217 7.779 1.00 0.00 N ATOM 2058 CA LYS A 133 11.498 -8.345 6.887 1.00 0.00 C ATOM 2059 C LYS A 133 10.966 -7.847 5.540 1.00 0.00 C ATOM 2060 O LYS A 133 11.413 -8.302 4.487 1.00 0.00 O ATOM 2061 CB LYS A 133 10.476 -9.281 7.564 1.00 0.00 C ATOM 2062 CG LYS A 133 11.016 -9.929 8.852 1.00 0.00 C ATOM 2063 CD LYS A 133 9.982 -10.805 9.578 1.00 0.00 C ATOM 2064 CE LYS A 133 9.589 -12.053 8.774 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.667 -12.928 9.546 1.00 0.00 N ATOM 0 H LYS A 133 11.268 -7.191 8.625 1.00 0.00 H new ATOM 0 HA LYS A 133 12.411 -8.909 6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.574 -8.716 7.799 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.188 -10.064 6.863 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.887 -10.537 8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.356 -9.145 9.529 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.386 -11.112 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.089 -10.213 9.781 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.111 -11.752 7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.485 -12.613 8.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.488 -13.801 9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.099 -13.166 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.768 -12.430 9.706 1.00 0.00 H new ATOM 2079 N ALA A 134 10.065 -6.865 5.579 1.00 0.00 N ATOM 2080 CA ALA A 134 9.545 -6.179 4.401 1.00 0.00 C ATOM 2081 C ALA A 134 10.633 -5.356 3.697 1.00 0.00 C ATOM 2082 O ALA A 134 10.847 -5.536 2.499 1.00 0.00 O ATOM 2083 CB ALA A 134 8.361 -5.312 4.834 1.00 0.00 C ATOM 0 H ALA A 134 9.669 -6.518 6.452 1.00 0.00 H new ATOM 0 HA ALA A 134 9.207 -6.912 3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.957 -4.789 3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.587 -5.944 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.694 -4.584 5.574 1.00 0.00 H new ATOM 2089 N ARG A 135 11.364 -4.500 4.428 1.00 0.00 N ATOM 2090 CA ARG A 135 12.380 -3.607 3.841 1.00 0.00 C ATOM 2091 C ARG A 135 13.468 -4.372 3.102 1.00 0.00 C ATOM 2092 O ARG A 135 13.728 -4.042 1.950 1.00 0.00 O ATOM 2093 CB ARG A 135 12.976 -2.670 4.905 1.00 0.00 C ATOM 2094 CG ARG A 135 11.986 -1.540 5.206 1.00 0.00 C ATOM 2095 CD ARG A 135 12.397 -0.671 6.399 1.00 0.00 C ATOM 2096 NE ARG A 135 11.319 0.279 6.738 1.00 0.00 N ATOM 2097 CZ ARG A 135 10.967 1.361 6.067 1.00 0.00 C ATOM 2098 NH1 ARG A 135 11.653 1.849 5.080 1.00 0.00 N ATOM 2099 NH2 ARG A 135 9.879 2.009 6.354 1.00 0.00 N ATOM 0 H ARG A 135 11.269 -4.406 5.439 1.00 0.00 H new ATOM 0 HA ARG A 135 11.871 -2.993 3.098 1.00 0.00 H new ATOM 0 HB2 ARG A 135 13.194 -3.229 5.815 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.920 -2.256 4.552 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.888 -0.908 4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.004 -1.970 5.401 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.617 -1.303 7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.310 -0.125 6.162 1.00 0.00 H new ATOM 0 HE ARG A 135 10.787 0.077 7.584 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.516 1.393 4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.329 2.689 4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 135 9.277 1.685 7.111 1.00 0.00 H new ATOM 0 HH22 ARG A 135 9.626 2.842 5.823 1.00 0.00 H new ATOM 2113 N GLN A 136 14.043 -5.427 3.676 1.00 0.00 N ATOM 2114 CA GLN A 136 15.108 -6.173 2.994 1.00 0.00 C ATOM 2115 C GLN A 136 14.605 -6.901 1.735 1.00 0.00 C ATOM 2116 O GLN A 136 15.315 -6.915 0.727 1.00 0.00 O ATOM 2117 CB GLN A 136 15.813 -7.124 3.979 1.00 0.00 C ATOM 2118 CG GLN A 136 17.003 -6.465 4.702 1.00 0.00 C ATOM 2119 CD GLN A 136 16.636 -5.286 5.605 1.00 0.00 C ATOM 2120 OE1 GLN A 136 16.463 -4.155 5.167 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.530 -5.485 6.902 1.00 0.00 N ATOM 0 H GLN A 136 13.796 -5.784 4.599 1.00 0.00 H new ATOM 0 HA GLN A 136 15.844 -5.451 2.640 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.092 -7.472 4.719 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.164 -8.003 3.439 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.508 -7.221 5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 136 17.719 -6.122 3.955 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.670 -6.419 7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.308 -4.705 7.521 1.00 0.00 H new ATOM 2130 N GLN A 137 13.380 -7.447 1.732 1.00 0.00 N ATOM 2131 CA GLN A 137 12.812 -8.049 0.519 1.00 0.00 C ATOM 2132 C GLN A 137 12.487 -7.003 -0.553 1.00 0.00 C ATOM 2133 O GLN A 137 12.866 -7.192 -1.706 1.00 0.00 O ATOM 2134 CB GLN A 137 11.572 -8.909 0.838 1.00 0.00 C ATOM 2135 CG GLN A 137 11.900 -10.407 0.965 1.00 0.00 C ATOM 2136 CD GLN A 137 12.586 -10.985 -0.276 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.690 -11.510 -0.220 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.986 -10.891 -1.447 1.00 0.00 N ATOM 0 H GLN A 137 12.769 -7.484 2.548 1.00 0.00 H new ATOM 0 HA GLN A 137 13.582 -8.704 0.111 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.123 -8.560 1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.828 -8.770 0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.544 -10.558 1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.979 -10.959 1.152 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.066 -10.457 -1.515 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.443 -11.252 -2.284 1.00 0.00 H new ATOM 2147 N VAL A 138 11.845 -5.888 -0.196 1.00 0.00 N ATOM 2148 CA VAL A 138 11.484 -4.820 -1.150 1.00 0.00 C ATOM 2149 C VAL A 138 12.735 -4.141 -1.724 1.00 0.00 C ATOM 2150 O VAL A 138 12.834 -3.965 -2.938 1.00 0.00 O ATOM 2151 CB VAL A 138 10.540 -3.806 -0.473 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.202 -2.619 -1.379 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.197 -4.456 -0.112 1.00 0.00 C ATOM 0 H VAL A 138 11.557 -5.694 0.763 1.00 0.00 H new ATOM 0 HA VAL A 138 10.954 -5.266 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 138 11.078 -3.466 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.535 -1.937 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.119 -2.094 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.712 -2.980 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.552 -3.718 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.717 -4.827 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.367 -5.285 0.575 1.00 0.00 H new ATOM 2163 N LEU A 139 13.721 -3.822 -0.878 1.00 0.00 N ATOM 2164 CA LEU A 139 14.970 -3.161 -1.278 1.00 0.00 C ATOM 2165 C LEU A 139 15.905 -4.069 -2.094 1.00 0.00 C ATOM 2166 O LEU A 139 16.695 -3.555 -2.886 1.00 0.00 O ATOM 2167 CB LEU A 139 15.684 -2.578 -0.044 1.00 0.00 C ATOM 2168 CG LEU A 139 14.926 -1.425 0.647 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.681 -0.996 1.905 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.768 -0.203 -0.258 1.00 0.00 C ATOM 0 H LEU A 139 13.673 -4.019 0.122 1.00 0.00 H new ATOM 0 HA LEU A 139 14.697 -2.345 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.843 -3.377 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.669 -2.220 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 139 13.932 -1.800 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.144 -0.182 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.757 -1.841 2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.681 -0.659 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.228 0.578 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.752 0.167 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.211 -0.482 -1.152 1.00 0.00 H new ATOM 2182 N GLN A 140 15.807 -5.397 -1.954 1.00 0.00 N ATOM 2183 CA GLN A 140 16.475 -6.319 -2.879 1.00 0.00 C ATOM 2184 C GLN A 140 15.674 -6.471 -4.180 1.00 0.00 C ATOM 2185 O GLN A 140 16.205 -6.261 -5.270 1.00 0.00 O ATOM 2186 CB GLN A 140 16.722 -7.679 -2.210 1.00 0.00 C ATOM 2187 CG GLN A 140 17.870 -7.614 -1.193 1.00 0.00 C ATOM 2188 CD GLN A 140 18.006 -8.926 -0.427 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.863 -9.760 -0.696 1.00 0.00 O ATOM 2190 NE2 GLN A 140 17.148 -9.165 0.540 1.00 0.00 N ATOM 0 H GLN A 140 15.275 -5.854 -1.214 1.00 0.00 H new ATOM 0 HA GLN A 140 17.445 -5.896 -3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.811 -8.009 -1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.954 -8.422 -2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.804 -7.393 -1.709 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.692 -6.798 -0.492 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.432 -8.475 0.769 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.198 -10.040 1.061 1.00 0.00 H new ATOM 2199 N LEU A 141 14.382 -6.796 -4.097 1.00 0.00 N ATOM 2200 CA LEU A 141 13.576 -7.192 -5.256 1.00 0.00 C ATOM 2201 C LEU A 141 13.331 -6.061 -6.276 1.00 0.00 C ATOM 2202 O LEU A 141 13.083 -6.346 -7.447 1.00 0.00 O ATOM 2203 CB LEU A 141 12.277 -7.837 -4.736 1.00 0.00 C ATOM 2204 CG LEU A 141 11.421 -8.532 -5.809 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.190 -9.629 -6.552 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.210 -9.166 -5.130 1.00 0.00 C ATOM 0 H LEU A 141 13.862 -6.792 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 141 14.140 -7.921 -5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.534 -8.567 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.674 -7.067 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 141 11.127 -7.777 -6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.540 -10.087 -7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.059 -9.194 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.519 -10.388 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.592 -9.663 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.546 -9.896 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.625 -8.392 -4.633 1.00 0.00 H new ATOM 2218 N LEU A 142 13.478 -4.790 -5.882 1.00 0.00 N ATOM 2219 CA LEU A 142 13.359 -3.631 -6.783 1.00 0.00 C ATOM 2220 C LEU A 142 14.443 -3.536 -7.882 1.00 0.00 C ATOM 2221 O LEU A 142 14.310 -2.719 -8.797 1.00 0.00 O ATOM 2222 CB LEU A 142 13.209 -2.341 -5.946 1.00 0.00 C ATOM 2223 CG LEU A 142 14.419 -1.897 -5.098 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.569 -1.284 -5.904 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.972 -0.820 -4.107 1.00 0.00 C ATOM 0 H LEU A 142 13.685 -4.532 -4.917 1.00 0.00 H new ATOM 0 HA LEU A 142 12.452 -3.776 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.958 -1.527 -6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.359 -2.471 -5.276 1.00 0.00 H new ATOM 0 HG LEU A 142 14.782 -2.807 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.376 -1.001 -5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.938 -2.014 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.212 -0.401 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.824 -0.503 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.576 0.036 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.198 -1.224 -3.455 1.00 0.00 H new ATOM 2237 N GLY A 143 15.501 -4.359 -7.820 1.00 0.00 N ATOM 2238 CA GLY A 143 16.553 -4.424 -8.851 1.00 0.00 C ATOM 2239 C GLY A 143 17.938 -4.904 -8.385 1.00 0.00 C ATOM 2240 O GLY A 143 18.875 -4.921 -9.185 1.00 0.00 O ATOM 0 H GLY A 143 15.653 -5.005 -7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.212 -5.087 -9.646 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.665 -3.432 -9.288 1.00 0.00 H new ATOM 2244 N SER A 144 18.084 -5.282 -7.110 1.00 0.00 N ATOM 2245 CA SER A 144 19.355 -5.627 -6.449 1.00 0.00 C ATOM 2246 C SER A 144 19.458 -7.098 -5.993 1.00 0.00 C ATOM 2247 O SER A 144 20.513 -7.508 -5.501 1.00 0.00 O ATOM 2248 CB SER A 144 19.572 -4.670 -5.265 1.00 0.00 C ATOM 2249 OG SER A 144 19.723 -3.330 -5.718 1.00 0.00 O ATOM 0 H SER A 144 17.286 -5.360 -6.480 1.00 0.00 H new ATOM 0 HA SER A 144 20.144 -5.511 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.726 -4.734 -4.581 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.458 -4.971 -4.706 1.00 0.00 H new ATOM 0 HG SER A 144 19.858 -2.738 -4.949 1.00 0.00 H new ATOM 2255 N ASN A 145 18.397 -7.905 -6.160 1.00 0.00 N ATOM 2256 CA ASN A 145 18.374 -9.350 -5.875 1.00 0.00 C ATOM 2257 C ASN A 145 19.245 -10.166 -6.859 1.00 0.00 C ATOM 2258 O ASN A 145 19.139 -9.952 -8.090 1.00 0.00 O ATOM 2259 CB ASN A 145 16.904 -9.827 -5.863 1.00 0.00 C ATOM 2260 CG ASN A 145 16.759 -11.308 -5.540 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.430 -12.129 -6.386 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.989 -11.696 -4.305 1.00 0.00 N ATOM 2263 OXT ASN A 145 20.023 -11.027 -6.390 1.00 0.00 O ATOM 0 H ASN A 145 17.503 -7.559 -6.508 1.00 0.00 H new ATOM 0 HA ASN A 145 18.818 -9.523 -4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.345 -9.245 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.456 -9.628 -6.836 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.893 -12.680 -4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.263 -11.013 -3.599 1.00 0.00 H new