USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 833 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 63 THR OG1 : rot 73:sc= 0.0209 USER MOD Set 1.2: A 82 HIS : no HE2:sc= 0 X(o=0.021,f=-0.42) USER MOD Set 2.1: A 10 SER OG : rot -140:sc= 0 USER MOD Set 2.2: A 14 HIS : no HE2:sc= 0.781 K(o=1.6,f=-0.55) USER MOD Set 2.3: A 48 GLN : amide:sc= 0.866 K(o=1.6,f=-0.14) USER MOD Set 3.1: A 34 GLN : amide:sc= -0.14 K(o=-0.14,f=-1) USER MOD Set 3.2: A 35 THR OG1 : rot -160:sc= 0 USER MOD Set 4.1: A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 18 THR OG1 : rot 160:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.44) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.17 K(o=-0.17,f=-1.1) USER MOD Single : A 46 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 53 ASN : amide:sc= 0.0664 X(o=0.066,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= 0.612 K(o=0.61,f=-4!) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 66 GLN : amide:sc=-0.00889 X(o=-0.0089,f=-0.45) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.011 K(o=-0.011,f=-1.8!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= 0.316 K(o=0.32,f=-1.5) USER MOD Single : A 83 SER OG : rot 78:sc= 0.0393 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HE2:sc= 0.259 K(o=0.26,f=-1.2) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 143:sc= 0.0985 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00959) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.503 -7.380 -28.816 1.00 0.00 N ATOM 2 CA GLY A 1 7.564 -8.405 -28.713 1.00 0.00 C ATOM 3 C GLY A 1 7.174 -9.488 -27.724 1.00 0.00 C ATOM 4 O GLY A 1 6.415 -10.394 -28.072 1.00 0.00 O ATOM 0 H1 GLY A 1 6.791 -6.649 -29.498 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.620 -7.825 -29.138 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.351 -6.943 -27.884 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.744 -8.848 -29.692 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.497 -7.938 -28.398 1.00 0.00 H new ATOM 10 N SER A 2 7.670 -9.401 -26.485 1.00 0.00 N ATOM 11 CA SER A 2 7.349 -10.327 -25.382 1.00 0.00 C ATOM 12 C SER A 2 5.849 -10.365 -25.042 1.00 0.00 C ATOM 13 O SER A 2 5.128 -9.381 -25.234 1.00 0.00 O ATOM 14 CB SER A 2 8.133 -9.928 -24.123 1.00 0.00 C ATOM 15 OG SER A 2 9.527 -9.882 -24.395 1.00 0.00 O ATOM 0 H SER A 2 8.323 -8.667 -26.210 1.00 0.00 H new ATOM 0 HA SER A 2 7.634 -11.323 -25.721 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.794 -8.954 -23.770 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.936 -10.643 -23.324 1.00 0.00 H new ATOM 0 HG SER A 2 10.011 -9.625 -23.582 1.00 0.00 H new ATOM 21 N VAL A 3 5.384 -11.493 -24.496 1.00 0.00 N ATOM 22 CA VAL A 3 3.990 -11.730 -24.076 1.00 0.00 C ATOM 23 C VAL A 3 3.939 -12.624 -22.827 1.00 0.00 C ATOM 24 O VAL A 3 4.860 -13.400 -22.564 1.00 0.00 O ATOM 25 CB VAL A 3 3.183 -12.300 -25.268 1.00 0.00 C ATOM 26 CG1 VAL A 3 3.616 -13.713 -25.687 1.00 0.00 C ATOM 27 CG2 VAL A 3 1.667 -12.294 -25.032 1.00 0.00 C ATOM 0 H VAL A 3 5.986 -12.299 -24.326 1.00 0.00 H new ATOM 0 HA VAL A 3 3.524 -10.788 -23.787 1.00 0.00 H new ATOM 0 HB VAL A 3 3.415 -11.614 -26.083 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.007 -14.046 -26.527 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.665 -13.699 -25.982 1.00 0.00 H new ATOM 0 HG13 VAL A 3 3.484 -14.397 -24.849 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.161 -12.706 -25.905 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.433 -12.900 -24.157 1.00 0.00 H new ATOM 0 HG23 VAL A 3 1.329 -11.271 -24.866 1.00 0.00 H new ATOM 37 N GLU A 4 2.857 -12.528 -22.050 1.00 0.00 N ATOM 38 CA GLU A 4 2.645 -13.220 -20.761 1.00 0.00 C ATOM 39 C GLU A 4 1.386 -14.119 -20.795 1.00 0.00 C ATOM 40 O GLU A 4 0.704 -14.322 -19.787 1.00 0.00 O ATOM 41 CB GLU A 4 2.626 -12.183 -19.618 1.00 0.00 C ATOM 42 CG GLU A 4 3.971 -11.455 -19.463 1.00 0.00 C ATOM 43 CD GLU A 4 3.946 -10.485 -18.266 1.00 0.00 C ATOM 44 OE1 GLU A 4 4.231 -10.915 -17.120 1.00 0.00 O ATOM 45 OE2 GLU A 4 3.653 -9.278 -18.460 1.00 0.00 O ATOM 0 H GLU A 4 2.064 -11.940 -22.308 1.00 0.00 H new ATOM 0 HA GLU A 4 3.476 -13.900 -20.574 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.840 -11.452 -19.808 1.00 0.00 H new ATOM 0 HB3 GLU A 4 2.377 -12.683 -18.682 1.00 0.00 H new ATOM 0 HG2 GLU A 4 4.769 -12.185 -19.326 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.196 -10.904 -20.376 1.00 0.00 H new ATOM 52 N GLY A 5 1.056 -14.637 -21.984 1.00 0.00 N ATOM 53 CA GLY A 5 -0.173 -15.377 -22.297 1.00 0.00 C ATOM 54 C GLY A 5 -1.384 -14.471 -22.571 1.00 0.00 C ATOM 55 O GLY A 5 -1.336 -13.253 -22.382 1.00 0.00 O ATOM 0 H GLY A 5 1.669 -14.547 -22.794 1.00 0.00 H new ATOM 0 HA2 GLY A 5 0.004 -16.006 -23.169 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -0.408 -16.042 -21.466 1.00 0.00 H new ATOM 59 N ALA A 6 -2.491 -15.072 -23.018 1.00 0.00 N ATOM 60 CA ALA A 6 -3.759 -14.391 -23.305 1.00 0.00 C ATOM 61 C ALA A 6 -4.543 -14.057 -22.012 1.00 0.00 C ATOM 62 O ALA A 6 -5.574 -14.662 -21.709 1.00 0.00 O ATOM 63 CB ALA A 6 -4.555 -15.252 -24.298 1.00 0.00 C ATOM 0 H ALA A 6 -2.532 -16.076 -23.196 1.00 0.00 H new ATOM 0 HA ALA A 6 -3.567 -13.422 -23.765 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -5.502 -14.763 -24.525 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -3.980 -15.374 -25.216 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -4.748 -16.230 -23.858 1.00 0.00 H new ATOM 69 N ALA A 7 -4.029 -13.098 -21.232 1.00 0.00 N ATOM 70 CA ALA A 7 -4.553 -12.610 -19.945 1.00 0.00 C ATOM 71 C ALA A 7 -4.724 -13.674 -18.826 1.00 0.00 C ATOM 72 O ALA A 7 -5.400 -13.422 -17.824 1.00 0.00 O ATOM 73 CB ALA A 7 -5.816 -11.771 -20.209 1.00 0.00 C ATOM 0 H ALA A 7 -3.176 -12.607 -21.500 1.00 0.00 H new ATOM 0 HA ALA A 7 -3.781 -11.977 -19.508 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.213 -11.404 -19.263 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -5.564 -10.926 -20.849 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.566 -12.389 -20.702 1.00 0.00 H new ATOM 79 N PHE A 8 -4.116 -14.859 -18.964 1.00 0.00 N ATOM 80 CA PHE A 8 -4.095 -15.918 -17.942 1.00 0.00 C ATOM 81 C PHE A 8 -3.361 -15.474 -16.661 1.00 0.00 C ATOM 82 O PHE A 8 -2.266 -14.910 -16.724 1.00 0.00 O ATOM 83 CB PHE A 8 -3.431 -17.183 -18.513 1.00 0.00 C ATOM 84 CG PHE A 8 -4.318 -18.001 -19.435 1.00 0.00 C ATOM 85 CD1 PHE A 8 -4.361 -17.730 -20.817 1.00 0.00 C ATOM 86 CD2 PHE A 8 -5.101 -19.046 -18.908 1.00 0.00 C ATOM 87 CE1 PHE A 8 -5.192 -18.490 -21.661 1.00 0.00 C ATOM 88 CE2 PHE A 8 -5.932 -19.805 -19.752 1.00 0.00 C ATOM 89 CZ PHE A 8 -5.980 -19.526 -21.128 1.00 0.00 C ATOM 0 H PHE A 8 -3.611 -15.116 -19.812 1.00 0.00 H new ATOM 0 HA PHE A 8 -5.129 -16.132 -17.671 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -2.533 -16.892 -19.058 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.110 -17.815 -17.685 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.755 -16.937 -21.230 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.063 -19.266 -17.851 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -5.225 -18.277 -22.719 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.533 -20.603 -19.342 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.621 -20.106 -21.775 1.00 0.00 H new ATOM 99 N GLN A 9 -3.944 -15.770 -15.492 1.00 0.00 N ATOM 100 CA GLN A 9 -3.304 -15.549 -14.183 1.00 0.00 C ATOM 101 C GLN A 9 -2.198 -16.579 -13.877 1.00 0.00 C ATOM 102 O GLN A 9 -1.205 -16.241 -13.228 1.00 0.00 O ATOM 103 CB GLN A 9 -4.359 -15.582 -13.064 1.00 0.00 C ATOM 104 CG GLN A 9 -5.309 -14.373 -13.117 1.00 0.00 C ATOM 105 CD GLN A 9 -6.331 -14.370 -11.978 1.00 0.00 C ATOM 106 OE1 GLN A 9 -6.053 -14.706 -10.834 1.00 0.00 O ATOM 107 NE2 GLN A 9 -7.564 -13.988 -12.238 1.00 0.00 N ATOM 0 H GLN A 9 -4.879 -16.172 -15.425 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.833 -14.567 -14.227 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -4.940 -16.501 -13.143 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -3.858 -15.604 -12.096 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.723 -13.455 -13.076 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -5.836 -14.372 -14.071 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -7.821 -13.703 -13.183 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -8.262 -13.977 -11.494 1.00 0.00 H new ATOM 116 N SER A 10 -2.354 -17.829 -14.332 1.00 0.00 N ATOM 117 CA SER A 10 -1.353 -18.890 -14.146 1.00 0.00 C ATOM 118 C SER A 10 -0.120 -18.682 -15.040 1.00 0.00 C ATOM 119 O SER A 10 -0.234 -18.237 -16.188 1.00 0.00 O ATOM 120 CB SER A 10 -1.970 -20.264 -14.425 1.00 0.00 C ATOM 121 OG SER A 10 -1.070 -21.283 -14.017 1.00 0.00 O ATOM 0 H SER A 10 -3.182 -18.135 -14.842 1.00 0.00 H new ATOM 0 HA SER A 10 -1.025 -18.843 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 10 -2.915 -20.364 -13.891 1.00 0.00 H new ATOM 0 HB3 SER A 10 -2.192 -20.365 -15.487 1.00 0.00 H new ATOM 0 HG SER A 10 -1.082 -22.011 -14.672 1.00 0.00 H new ATOM 127 N ARG A 11 1.063 -19.035 -14.516 1.00 0.00 N ATOM 128 CA ARG A 11 2.387 -18.884 -15.154 1.00 0.00 C ATOM 129 C ARG A 11 3.192 -20.196 -15.227 1.00 0.00 C ATOM 130 O ARG A 11 4.156 -20.287 -15.988 1.00 0.00 O ATOM 131 CB ARG A 11 3.129 -17.762 -14.400 1.00 0.00 C ATOM 132 CG ARG A 11 4.457 -17.326 -15.038 1.00 0.00 C ATOM 133 CD ARG A 11 5.026 -16.105 -14.305 1.00 0.00 C ATOM 134 NE ARG A 11 6.342 -15.710 -14.848 1.00 0.00 N ATOM 135 CZ ARG A 11 7.535 -16.158 -14.492 1.00 0.00 C ATOM 136 NH1 ARG A 11 7.692 -17.063 -13.565 1.00 0.00 N ATOM 137 NH2 ARG A 11 8.608 -15.699 -15.068 1.00 0.00 N ATOM 0 H ARG A 11 1.130 -19.455 -13.589 1.00 0.00 H new ATOM 0 HA ARG A 11 2.258 -18.613 -16.202 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.473 -16.894 -14.331 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.324 -18.096 -13.381 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.173 -18.147 -15.000 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.301 -17.087 -16.090 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.330 -15.270 -14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 11 5.122 -16.330 -13.243 1.00 0.00 H new ATOM 0 HE ARG A 11 6.329 -15.007 -15.587 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.878 -17.450 -13.087 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.628 -17.383 -13.318 1.00 0.00 H new ATOM 0 HH21 ARG A 11 8.532 -14.990 -15.798 1.00 0.00 H new ATOM 0 HH22 ARG A 11 9.525 -16.048 -14.790 1.00 0.00 H new ATOM 151 N LEU A 12 2.789 -21.221 -14.472 1.00 0.00 N ATOM 152 CA LEU A 12 3.413 -22.551 -14.423 1.00 0.00 C ATOM 153 C LEU A 12 2.644 -23.581 -15.283 1.00 0.00 C ATOM 154 O LEU A 12 1.461 -23.371 -15.576 1.00 0.00 O ATOM 155 CB LEU A 12 3.471 -22.996 -12.945 1.00 0.00 C ATOM 156 CG LEU A 12 4.492 -22.222 -12.085 1.00 0.00 C ATOM 157 CD1 LEU A 12 4.388 -22.711 -10.628 1.00 0.00 C ATOM 158 CD2 LEU A 12 5.940 -22.440 -12.536 1.00 0.00 C ATOM 0 H LEU A 12 1.984 -21.146 -13.850 1.00 0.00 H new ATOM 0 HA LEU A 12 4.418 -22.495 -14.841 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.481 -22.880 -12.504 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.714 -24.058 -12.907 1.00 0.00 H new ATOM 0 HG LEU A 12 4.254 -21.163 -12.189 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.106 -22.170 -10.011 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.380 -22.531 -10.255 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.605 -23.778 -10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.611 -21.870 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.186 -23.500 -12.469 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.054 -22.105 -13.567 1.00 0.00 H new ATOM 170 N PRO A 13 3.280 -24.705 -15.675 1.00 0.00 N ATOM 171 CA PRO A 13 2.621 -25.776 -16.426 1.00 0.00 C ATOM 172 C PRO A 13 1.625 -26.584 -15.571 1.00 0.00 C ATOM 173 O PRO A 13 1.565 -26.457 -14.344 1.00 0.00 O ATOM 174 CB PRO A 13 3.767 -26.649 -16.958 1.00 0.00 C ATOM 175 CG PRO A 13 4.858 -26.481 -15.903 1.00 0.00 C ATOM 176 CD PRO A 13 4.691 -25.022 -15.477 1.00 0.00 C ATOM 0 HA PRO A 13 2.007 -25.372 -17.231 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.464 -27.691 -17.061 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.103 -26.317 -17.940 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.721 -27.166 -15.066 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.850 -26.672 -16.312 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.980 -24.884 -14.435 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.326 -24.366 -16.073 1.00 0.00 H new ATOM 184 N HIS A 14 0.859 -27.457 -16.232 1.00 0.00 N ATOM 185 CA HIS A 14 -0.193 -28.303 -15.640 1.00 0.00 C ATOM 186 C HIS A 14 0.026 -29.818 -15.869 1.00 0.00 C ATOM 187 O HIS A 14 -0.862 -30.624 -15.590 1.00 0.00 O ATOM 188 CB HIS A 14 -1.557 -27.825 -16.169 1.00 0.00 C ATOM 189 CG HIS A 14 -1.952 -26.427 -15.749 1.00 0.00 C ATOM 190 ND1 HIS A 14 -1.564 -25.763 -14.603 1.00 0.00 N ATOM 191 CD2 HIS A 14 -2.800 -25.601 -16.434 1.00 0.00 C ATOM 192 CE1 HIS A 14 -2.160 -24.559 -14.602 1.00 0.00 C ATOM 193 NE2 HIS A 14 -2.933 -24.419 -15.693 1.00 0.00 N ATOM 0 H HIS A 14 0.956 -27.603 -17.237 1.00 0.00 H new ATOM 0 HA HIS A 14 -0.155 -28.189 -14.557 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -1.544 -27.871 -17.258 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -2.325 -28.520 -15.830 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -0.936 -26.123 -13.884 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -3.280 -25.820 -17.376 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -2.036 -23.810 -13.834 1.00 0.00 H new ATOM 201 N ASP A 15 1.202 -30.214 -16.370 1.00 0.00 N ATOM 202 CA ASP A 15 1.570 -31.601 -16.697 1.00 0.00 C ATOM 203 C ASP A 15 2.720 -32.114 -15.811 1.00 0.00 C ATOM 204 O ASP A 15 2.536 -33.055 -15.033 1.00 0.00 O ATOM 205 CB ASP A 15 1.896 -31.691 -18.197 1.00 0.00 C ATOM 206 CG ASP A 15 2.231 -33.130 -18.620 1.00 0.00 C ATOM 207 OD1 ASP A 15 1.292 -33.950 -18.767 1.00 0.00 O ATOM 208 OD2 ASP A 15 3.429 -33.443 -18.810 1.00 0.00 O ATOM 0 H ASP A 15 1.954 -29.553 -16.567 1.00 0.00 H new ATOM 0 HA ASP A 15 0.726 -32.257 -16.485 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.046 -31.330 -18.776 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.739 -31.039 -18.426 1.00 0.00 H new ATOM 213 N ARG A 16 3.903 -31.487 -15.898 1.00 0.00 N ATOM 214 CA ARG A 16 5.061 -31.752 -15.027 1.00 0.00 C ATOM 215 C ARG A 16 4.900 -31.075 -13.665 1.00 0.00 C ATOM 216 O ARG A 16 4.485 -29.917 -13.588 1.00 0.00 O ATOM 217 CB ARG A 16 6.348 -31.238 -15.701 1.00 0.00 C ATOM 218 CG ARG A 16 6.762 -32.025 -16.960 1.00 0.00 C ATOM 219 CD ARG A 16 7.196 -33.472 -16.678 1.00 0.00 C ATOM 220 NE ARG A 16 8.421 -33.534 -15.853 1.00 0.00 N ATOM 221 CZ ARG A 16 8.998 -34.613 -15.354 1.00 0.00 C ATOM 222 NH1 ARG A 16 8.506 -35.807 -15.533 1.00 0.00 N ATOM 223 NH2 ARG A 16 10.094 -34.513 -14.659 1.00 0.00 N ATOM 0 H ARG A 16 4.087 -30.763 -16.593 1.00 0.00 H new ATOM 0 HA ARG A 16 5.124 -32.829 -14.871 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.210 -30.191 -15.970 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.163 -31.276 -14.978 1.00 0.00 H new ATOM 0 HG2 ARG A 16 5.926 -32.037 -17.660 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.581 -31.500 -17.451 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.389 -33.999 -16.169 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.369 -33.989 -17.622 1.00 0.00 H new ATOM 0 HE ARG A 16 8.872 -32.643 -15.645 1.00 0.00 H new ATOM 0 HH11 ARG A 16 7.649 -35.930 -16.073 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.978 -36.618 -15.133 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.513 -33.597 -14.496 1.00 0.00 H new ATOM 0 HH22 ARG A 16 10.534 -35.350 -14.277 1.00 0.00 H new ATOM 237 N MET A 17 5.309 -31.766 -12.600 1.00 0.00 N ATOM 238 CA MET A 17 5.581 -31.130 -11.304 1.00 0.00 C ATOM 239 C MET A 17 6.769 -30.161 -11.419 1.00 0.00 C ATOM 240 O MET A 17 7.770 -30.460 -12.080 1.00 0.00 O ATOM 241 CB MET A 17 5.820 -32.185 -10.202 1.00 0.00 C ATOM 242 CG MET A 17 6.874 -33.250 -10.542 1.00 0.00 C ATOM 243 SD MET A 17 7.541 -34.106 -9.092 1.00 0.00 S ATOM 244 CE MET A 17 8.797 -35.134 -9.902 1.00 0.00 C ATOM 0 H MET A 17 5.461 -32.775 -12.607 1.00 0.00 H new ATOM 0 HA MET A 17 4.701 -30.554 -11.016 1.00 0.00 H new ATOM 0 HB2 MET A 17 6.124 -31.673 -9.289 1.00 0.00 H new ATOM 0 HB3 MET A 17 4.876 -32.685 -9.988 1.00 0.00 H new ATOM 0 HG2 MET A 17 6.431 -33.985 -11.214 1.00 0.00 H new ATOM 0 HG3 MET A 17 7.694 -32.777 -11.082 1.00 0.00 H new ATOM 0 HE1 MET A 17 9.313 -35.735 -9.153 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.317 -35.791 -10.627 1.00 0.00 H new ATOM 0 HE3 MET A 17 9.517 -34.494 -10.413 1.00 0.00 H new ATOM 254 N THR A 18 6.679 -29.010 -10.749 1.00 0.00 N ATOM 255 CA THR A 18 7.795 -28.064 -10.576 1.00 0.00 C ATOM 256 C THR A 18 8.226 -28.004 -9.110 1.00 0.00 C ATOM 257 O THR A 18 7.466 -28.348 -8.200 1.00 0.00 O ATOM 258 CB THR A 18 7.445 -26.653 -11.088 1.00 0.00 C ATOM 259 OG1 THR A 18 6.287 -26.144 -10.462 1.00 0.00 O ATOM 260 CG2 THR A 18 7.232 -26.619 -12.602 1.00 0.00 C ATOM 0 H THR A 18 5.816 -28.700 -10.302 1.00 0.00 H new ATOM 0 HA THR A 18 8.626 -28.433 -11.178 1.00 0.00 H new ATOM 0 HB THR A 18 8.303 -26.029 -10.837 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.269 -25.168 -10.551 1.00 0.00 H new ATOM 0 HG21 THR A 18 6.988 -25.603 -12.912 1.00 0.00 H new ATOM 0 HG22 THR A 18 8.143 -26.943 -13.105 1.00 0.00 H new ATOM 0 HG23 THR A 18 6.413 -27.287 -12.869 1.00 0.00 H new ATOM 268 N SER A 19 9.451 -27.535 -8.861 1.00 0.00 N ATOM 269 CA SER A 19 9.992 -27.357 -7.507 1.00 0.00 C ATOM 270 C SER A 19 9.249 -26.292 -6.683 1.00 0.00 C ATOM 271 O SER A 19 9.315 -26.311 -5.455 1.00 0.00 O ATOM 272 CB SER A 19 11.489 -27.029 -7.582 1.00 0.00 C ATOM 273 OG SER A 19 11.732 -25.910 -8.426 1.00 0.00 O ATOM 0 H SER A 19 10.102 -27.265 -9.598 1.00 0.00 H new ATOM 0 HA SER A 19 9.843 -28.301 -6.984 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.868 -26.822 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.035 -27.895 -7.957 1.00 0.00 H new ATOM 0 HG SER A 19 12.694 -25.723 -8.453 1.00 0.00 H new ATOM 279 N GLN A 20 8.515 -25.383 -7.338 1.00 0.00 N ATOM 280 CA GLN A 20 7.815 -24.260 -6.709 1.00 0.00 C ATOM 281 C GLN A 20 6.727 -24.720 -5.720 1.00 0.00 C ATOM 282 O GLN A 20 6.711 -24.269 -4.574 1.00 0.00 O ATOM 283 CB GLN A 20 7.248 -23.347 -7.812 1.00 0.00 C ATOM 284 CG GLN A 20 6.864 -21.944 -7.307 1.00 0.00 C ATOM 285 CD GLN A 20 8.052 -21.066 -6.895 1.00 0.00 C ATOM 286 OE1 GLN A 20 9.221 -21.381 -7.084 1.00 0.00 O ATOM 287 NE2 GLN A 20 7.803 -19.910 -6.318 1.00 0.00 N ATOM 0 H GLN A 20 8.389 -25.411 -8.350 1.00 0.00 H new ATOM 0 HA GLN A 20 8.528 -23.696 -6.107 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.987 -23.249 -8.608 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.369 -23.821 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.304 -21.431 -8.089 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.194 -22.050 -6.453 1.00 0.00 H new ATOM 0 HE21 GLN A 20 6.839 -19.622 -6.148 1.00 0.00 H new ATOM 0 HE22 GLN A 20 8.574 -19.302 -6.041 1.00 0.00 H new ATOM 296 N GLU A 21 5.839 -25.635 -6.129 1.00 0.00 N ATOM 297 CA GLU A 21 4.869 -26.267 -5.216 1.00 0.00 C ATOM 298 C GLU A 21 5.554 -27.213 -4.211 1.00 0.00 C ATOM 299 O GLU A 21 5.274 -27.163 -3.013 1.00 0.00 O ATOM 300 CB GLU A 21 3.734 -26.960 -5.998 1.00 0.00 C ATOM 301 CG GLU A 21 4.159 -28.048 -6.998 1.00 0.00 C ATOM 302 CD GLU A 21 2.931 -28.701 -7.657 1.00 0.00 C ATOM 303 OE1 GLU A 21 2.383 -29.677 -7.093 1.00 0.00 O ATOM 304 OE2 GLU A 21 2.504 -28.230 -8.738 1.00 0.00 O ATOM 0 H GLU A 21 5.770 -25.958 -7.094 1.00 0.00 H new ATOM 0 HA GLU A 21 4.411 -25.475 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.047 -27.406 -5.279 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.177 -26.196 -6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.799 -27.612 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.748 -28.808 -6.485 1.00 0.00 H new ATOM 311 N ALA A 22 6.503 -28.034 -4.670 1.00 0.00 N ATOM 312 CA ALA A 22 7.215 -29.021 -3.855 1.00 0.00 C ATOM 313 C ALA A 22 7.973 -28.413 -2.655 1.00 0.00 C ATOM 314 O ALA A 22 8.047 -29.035 -1.595 1.00 0.00 O ATOM 315 CB ALA A 22 8.163 -29.783 -4.783 1.00 0.00 C ATOM 0 H ALA A 22 6.805 -28.030 -5.644 1.00 0.00 H new ATOM 0 HA ALA A 22 6.482 -29.689 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.712 -30.529 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.587 -30.278 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 22 8.866 -29.085 -5.237 1.00 0.00 H new ATOM 321 N ALA A 23 8.498 -27.190 -2.794 1.00 0.00 N ATOM 322 CA ALA A 23 9.157 -26.441 -1.722 1.00 0.00 C ATOM 323 C ALA A 23 8.225 -26.155 -0.526 1.00 0.00 C ATOM 324 O ALA A 23 8.645 -26.262 0.629 1.00 0.00 O ATOM 325 CB ALA A 23 9.708 -25.138 -2.316 1.00 0.00 C ATOM 0 H ALA A 23 8.475 -26.682 -3.678 1.00 0.00 H new ATOM 0 HA ALA A 23 9.967 -27.051 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.204 -24.563 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.424 -25.372 -3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.888 -24.553 -2.732 1.00 0.00 H new ATOM 331 N CYS A 24 6.957 -25.817 -0.791 1.00 0.00 N ATOM 332 CA CYS A 24 5.932 -25.616 0.238 1.00 0.00 C ATOM 333 C CYS A 24 5.393 -26.940 0.814 1.00 0.00 C ATOM 334 O CYS A 24 4.934 -26.963 1.959 1.00 0.00 O ATOM 335 CB CYS A 24 4.779 -24.793 -0.356 1.00 0.00 C ATOM 336 SG CYS A 24 5.374 -23.137 -0.819 1.00 0.00 S ATOM 0 H CYS A 24 6.611 -25.674 -1.740 1.00 0.00 H new ATOM 0 HA CYS A 24 6.397 -25.082 1.067 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.372 -25.300 -1.231 1.00 0.00 H new ATOM 0 HB3 CYS A 24 3.970 -24.708 0.369 1.00 0.00 H new ATOM 0 HG CYS A 24 4.393 -22.449 -1.323 1.00 0.00 H new ATOM 342 N PHE A 25 5.458 -28.035 0.045 1.00 0.00 N ATOM 343 CA PHE A 25 4.831 -29.328 0.355 1.00 0.00 C ATOM 344 C PHE A 25 5.865 -30.482 0.348 1.00 0.00 C ATOM 345 O PHE A 25 5.828 -31.348 -0.535 1.00 0.00 O ATOM 346 CB PHE A 25 3.638 -29.557 -0.599 1.00 0.00 C ATOM 347 CG PHE A 25 2.751 -28.348 -0.857 1.00 0.00 C ATOM 348 CD1 PHE A 25 2.259 -27.581 0.215 1.00 0.00 C ATOM 349 CD2 PHE A 25 2.458 -27.955 -2.179 1.00 0.00 C ATOM 350 CE1 PHE A 25 1.544 -26.399 -0.035 1.00 0.00 C ATOM 351 CE2 PHE A 25 1.716 -26.786 -2.428 1.00 0.00 C ATOM 352 CZ PHE A 25 1.267 -26.000 -1.353 1.00 0.00 C ATOM 0 H PHE A 25 5.965 -28.046 -0.840 1.00 0.00 H new ATOM 0 HA PHE A 25 4.439 -29.312 1.372 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.025 -29.910 -1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.020 -30.356 -0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.432 -27.902 1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 25 2.806 -28.556 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 25 1.205 -25.792 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 25 1.492 -26.493 -3.443 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.711 -25.093 -1.539 1.00 0.00 H new ATOM 362 N PRO A 26 6.798 -30.534 1.323 1.00 0.00 N ATOM 363 CA PRO A 26 7.913 -31.486 1.308 1.00 0.00 C ATOM 364 C PRO A 26 7.463 -32.954 1.399 1.00 0.00 C ATOM 365 O PRO A 26 8.063 -33.825 0.769 1.00 0.00 O ATOM 366 CB PRO A 26 8.823 -31.081 2.474 1.00 0.00 C ATOM 367 CG PRO A 26 7.898 -30.323 3.423 1.00 0.00 C ATOM 368 CD PRO A 26 6.907 -29.650 2.475 1.00 0.00 C ATOM 0 HA PRO A 26 8.441 -31.439 0.355 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.263 -31.953 2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.648 -30.454 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 26 7.397 -30.995 4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.444 -29.593 4.021 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.938 -29.512 2.955 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.259 -28.662 2.178 1.00 0.00 H new ATOM 376 N ASP A 27 6.374 -33.242 2.119 1.00 0.00 N ATOM 377 CA ASP A 27 5.790 -34.588 2.229 1.00 0.00 C ATOM 378 C ASP A 27 5.243 -35.132 0.894 1.00 0.00 C ATOM 379 O ASP A 27 5.179 -36.348 0.704 1.00 0.00 O ATOM 380 CB ASP A 27 4.667 -34.573 3.275 1.00 0.00 C ATOM 381 CG ASP A 27 5.199 -34.305 4.692 1.00 0.00 C ATOM 382 OD1 ASP A 27 5.671 -35.261 5.354 1.00 0.00 O ATOM 383 OD2 ASP A 27 5.140 -33.139 5.151 1.00 0.00 O ATOM 0 H ASP A 27 5.864 -32.537 2.651 1.00 0.00 H new ATOM 0 HA ASP A 27 6.596 -35.256 2.532 1.00 0.00 H new ATOM 0 HB2 ASP A 27 3.937 -33.807 3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.145 -35.530 3.259 1.00 0.00 H new ATOM 388 N ILE A 28 4.870 -34.254 -0.046 1.00 0.00 N ATOM 389 CA ILE A 28 4.365 -34.621 -1.379 1.00 0.00 C ATOM 390 C ILE A 28 5.516 -35.087 -2.280 1.00 0.00 C ATOM 391 O ILE A 28 5.451 -36.177 -2.849 1.00 0.00 O ATOM 392 CB ILE A 28 3.576 -33.443 -2.003 1.00 0.00 C ATOM 393 CG1 ILE A 28 2.407 -32.966 -1.107 1.00 0.00 C ATOM 394 CG2 ILE A 28 3.060 -33.776 -3.411 1.00 0.00 C ATOM 395 CD1 ILE A 28 1.339 -34.016 -0.768 1.00 0.00 C ATOM 0 H ILE A 28 4.911 -33.245 0.101 1.00 0.00 H new ATOM 0 HA ILE A 28 3.673 -35.457 -1.279 1.00 0.00 H new ATOM 0 HB ILE A 28 4.289 -32.623 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE A 28 2.823 -32.588 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 28 1.917 -32.127 -1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.513 -32.922 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.903 -34.003 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 28 2.397 -34.640 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.573 -33.565 -0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.882 -34.381 -1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.802 -34.848 -0.238 1.00 0.00 H new ATOM 407 N ILE A 29 6.581 -34.286 -2.395 1.00 0.00 N ATOM 408 CA ILE A 29 7.760 -34.596 -3.222 1.00 0.00 C ATOM 409 C ILE A 29 8.624 -35.730 -2.635 1.00 0.00 C ATOM 410 O ILE A 29 9.153 -36.549 -3.389 1.00 0.00 O ATOM 411 CB ILE A 29 8.569 -33.306 -3.498 1.00 0.00 C ATOM 412 CG1 ILE A 29 9.688 -33.474 -4.548 1.00 0.00 C ATOM 413 CG2 ILE A 29 9.174 -32.693 -2.224 1.00 0.00 C ATOM 414 CD1 ILE A 29 9.169 -33.851 -5.940 1.00 0.00 C ATOM 0 H ILE A 29 6.652 -33.391 -1.911 1.00 0.00 H new ATOM 0 HA ILE A 29 7.406 -34.982 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 29 7.823 -32.625 -3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.251 -32.544 -4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.382 -34.242 -4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.729 -31.791 -2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.375 -32.440 -1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 29 9.847 -33.413 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.010 -33.952 -6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.630 -34.797 -5.884 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.497 -33.072 -6.301 1.00 0.00 H new ATOM 426 N SER A 30 8.736 -35.820 -1.303 1.00 0.00 N ATOM 427 CA SER A 30 9.421 -36.918 -0.597 1.00 0.00 C ATOM 428 C SER A 30 8.593 -38.219 -0.560 1.00 0.00 C ATOM 429 O SER A 30 9.140 -39.311 -0.375 1.00 0.00 O ATOM 430 CB SER A 30 9.760 -36.458 0.828 1.00 0.00 C ATOM 431 OG SER A 30 10.692 -37.331 1.447 1.00 0.00 O ATOM 0 H SER A 30 8.347 -35.120 -0.672 1.00 0.00 H new ATOM 0 HA SER A 30 10.331 -37.152 -1.149 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.170 -35.448 0.798 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.849 -36.415 1.424 1.00 0.00 H new ATOM 0 HG SER A 30 10.889 -37.011 2.352 1.00 0.00 H new ATOM 437 N GLY A 31 7.274 -38.124 -0.774 1.00 0.00 N ATOM 438 CA GLY A 31 6.341 -39.252 -0.855 1.00 0.00 C ATOM 439 C GLY A 31 6.435 -40.061 -2.164 1.00 0.00 C ATOM 440 O GLY A 31 7.213 -39.715 -3.063 1.00 0.00 O ATOM 0 H GLY A 31 6.811 -37.224 -0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 31 6.524 -39.921 -0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 31 5.324 -38.875 -0.747 1.00 0.00 H new ATOM 444 N PRO A 32 5.647 -41.146 -2.293 1.00 0.00 N ATOM 445 CA PRO A 32 5.604 -41.978 -3.498 1.00 0.00 C ATOM 446 C PRO A 32 4.979 -41.239 -4.694 1.00 0.00 C ATOM 447 O PRO A 32 4.310 -40.212 -4.545 1.00 0.00 O ATOM 448 CB PRO A 32 4.796 -43.219 -3.097 1.00 0.00 C ATOM 449 CG PRO A 32 3.865 -42.701 -2.004 1.00 0.00 C ATOM 450 CD PRO A 32 4.715 -41.649 -1.292 1.00 0.00 C ATOM 0 HA PRO A 32 6.605 -42.243 -3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.238 -43.624 -3.941 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.442 -44.017 -2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.955 -42.269 -2.421 1.00 0.00 H new ATOM 0 HG3 PRO A 32 3.558 -43.497 -1.326 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.093 -40.845 -0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.247 -42.084 -0.446 1.00 0.00 H new ATOM 458 N GLN A 33 5.163 -41.783 -5.902 1.00 0.00 N ATOM 459 CA GLN A 33 4.742 -41.135 -7.152 1.00 0.00 C ATOM 460 C GLN A 33 3.224 -40.872 -7.226 1.00 0.00 C ATOM 461 O GLN A 33 2.806 -39.848 -7.765 1.00 0.00 O ATOM 462 CB GLN A 33 5.264 -41.946 -8.349 1.00 0.00 C ATOM 463 CG GLN A 33 5.108 -41.185 -9.674 1.00 0.00 C ATOM 464 CD GLN A 33 5.919 -41.828 -10.798 1.00 0.00 C ATOM 465 OE1 GLN A 33 5.495 -42.776 -11.447 1.00 0.00 O ATOM 466 NE2 GLN A 33 7.112 -41.343 -11.074 1.00 0.00 N ATOM 0 H GLN A 33 5.610 -42.689 -6.042 1.00 0.00 H new ATOM 0 HA GLN A 33 5.188 -40.141 -7.182 1.00 0.00 H new ATOM 0 HB2 GLN A 33 6.315 -42.188 -8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 33 4.725 -42.891 -8.409 1.00 0.00 H new ATOM 0 HG2 GLN A 33 4.055 -41.158 -9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 33 5.429 -40.152 -9.540 1.00 0.00 H new ATOM 0 HE21 GLN A 33 7.477 -40.554 -10.541 1.00 0.00 H new ATOM 0 HE22 GLN A 33 7.671 -41.757 -11.820 1.00 0.00 H new ATOM 475 N GLN A 34 2.387 -41.731 -6.632 1.00 0.00 N ATOM 476 CA GLN A 34 0.936 -41.503 -6.565 1.00 0.00 C ATOM 477 C GLN A 34 0.564 -40.210 -5.810 1.00 0.00 C ATOM 478 O GLN A 34 -0.343 -39.494 -6.233 1.00 0.00 O ATOM 479 CB GLN A 34 0.222 -42.757 -6.025 1.00 0.00 C ATOM 480 CG GLN A 34 0.440 -43.094 -4.534 1.00 0.00 C ATOM 481 CD GLN A 34 -0.487 -42.364 -3.552 1.00 0.00 C ATOM 482 OE1 GLN A 34 -1.455 -41.702 -3.906 1.00 0.00 O ATOM 483 NE2 GLN A 34 -0.236 -42.467 -2.265 1.00 0.00 N ATOM 0 H GLN A 34 2.692 -42.597 -6.187 1.00 0.00 H new ATOM 0 HA GLN A 34 0.575 -41.336 -7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -0.848 -42.638 -6.193 1.00 0.00 H new ATOM 0 HB3 GLN A 34 0.544 -43.613 -6.618 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.311 -44.168 -4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.473 -42.862 -4.274 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.564 -43.012 -1.943 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -0.841 -42.002 -1.589 1.00 0.00 H new ATOM 492 N THR A 35 1.298 -39.858 -4.747 1.00 0.00 N ATOM 493 CA THR A 35 1.055 -38.660 -3.922 1.00 0.00 C ATOM 494 C THR A 35 1.232 -37.376 -4.734 1.00 0.00 C ATOM 495 O THR A 35 0.318 -36.553 -4.793 1.00 0.00 O ATOM 496 CB THR A 35 1.976 -38.646 -2.688 1.00 0.00 C ATOM 497 OG1 THR A 35 1.857 -39.859 -1.978 1.00 0.00 O ATOM 498 CG2 THR A 35 1.638 -37.527 -1.707 1.00 0.00 C ATOM 0 H THR A 35 2.095 -40.408 -4.427 1.00 0.00 H new ATOM 0 HA THR A 35 0.020 -38.703 -3.582 1.00 0.00 H new ATOM 0 HB THR A 35 2.985 -38.495 -3.073 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.177 -39.734 -1.060 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.321 -37.569 -0.858 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.738 -36.563 -2.206 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.614 -37.649 -1.355 1.00 0.00 H new ATOM 506 N GLN A 36 2.385 -37.210 -5.397 1.00 0.00 N ATOM 507 CA GLN A 36 2.647 -36.069 -6.286 1.00 0.00 C ATOM 508 C GLN A 36 1.643 -35.983 -7.450 1.00 0.00 C ATOM 509 O GLN A 36 1.155 -34.890 -7.735 1.00 0.00 O ATOM 510 CB GLN A 36 4.118 -36.041 -6.756 1.00 0.00 C ATOM 511 CG GLN A 36 4.582 -37.338 -7.435 1.00 0.00 C ATOM 512 CD GLN A 36 6.005 -37.282 -7.980 1.00 0.00 C ATOM 513 OE1 GLN A 36 6.236 -37.331 -9.180 1.00 0.00 O ATOM 514 NE2 GLN A 36 7.011 -37.226 -7.133 1.00 0.00 N ATOM 0 H GLN A 36 3.164 -37.865 -5.332 1.00 0.00 H new ATOM 0 HA GLN A 36 2.490 -35.164 -5.699 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.251 -35.212 -7.451 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.759 -35.843 -5.897 1.00 0.00 H new ATOM 0 HG2 GLN A 36 4.511 -38.156 -6.718 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.900 -37.571 -8.253 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.831 -37.185 -6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.970 -37.224 -7.480 1.00 0.00 H new ATOM 523 N LYS A 37 1.266 -37.112 -8.073 1.00 0.00 N ATOM 524 CA LYS A 37 0.225 -37.176 -9.121 1.00 0.00 C ATOM 525 C LYS A 37 -1.130 -36.657 -8.623 1.00 0.00 C ATOM 526 O LYS A 37 -1.666 -35.720 -9.212 1.00 0.00 O ATOM 527 CB LYS A 37 0.113 -38.607 -9.690 1.00 0.00 C ATOM 528 CG LYS A 37 0.892 -38.843 -10.997 1.00 0.00 C ATOM 529 CD LYS A 37 2.380 -38.450 -10.952 1.00 0.00 C ATOM 530 CE LYS A 37 3.187 -39.024 -12.126 1.00 0.00 C ATOM 531 NZ LYS A 37 2.738 -38.504 -13.446 1.00 0.00 N ATOM 0 H LYS A 37 1.680 -38.020 -7.862 1.00 0.00 H new ATOM 0 HA LYS A 37 0.531 -36.513 -9.930 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.470 -39.311 -8.938 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -0.939 -38.833 -9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 37 0.819 -39.898 -11.259 1.00 0.00 H new ATOM 0 HG3 LYS A 37 0.408 -38.282 -11.796 1.00 0.00 H new ATOM 0 HD2 LYS A 37 2.464 -37.363 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.814 -38.798 -10.015 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.241 -38.785 -11.987 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.103 -40.111 -12.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.317 -38.925 -14.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 1.740 -38.754 -13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 2.843 -37.469 -13.466 1.00 0.00 H new ATOM 545 N VAL A 38 -1.673 -37.229 -7.544 1.00 0.00 N ATOM 546 CA VAL A 38 -2.959 -36.823 -6.937 1.00 0.00 C ATOM 547 C VAL A 38 -2.960 -35.335 -6.572 1.00 0.00 C ATOM 548 O VAL A 38 -3.853 -34.599 -6.998 1.00 0.00 O ATOM 549 CB VAL A 38 -3.298 -37.704 -5.713 1.00 0.00 C ATOM 550 CG1 VAL A 38 -4.502 -37.187 -4.913 1.00 0.00 C ATOM 551 CG2 VAL A 38 -3.639 -39.137 -6.146 1.00 0.00 C ATOM 0 H VAL A 38 -1.227 -38.004 -7.053 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.740 -36.975 -7.682 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.406 -37.674 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.688 -37.849 -4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -4.292 -36.182 -4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.382 -37.163 -5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.874 -39.737 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.500 -39.120 -6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.786 -39.573 -6.665 1.00 0.00 H new ATOM 561 N PHE A 39 -1.956 -34.875 -5.816 1.00 0.00 N ATOM 562 CA PHE A 39 -1.845 -33.479 -5.382 1.00 0.00 C ATOM 563 C PHE A 39 -1.781 -32.507 -6.574 1.00 0.00 C ATOM 564 O PHE A 39 -2.550 -31.545 -6.620 1.00 0.00 O ATOM 565 CB PHE A 39 -0.636 -33.328 -4.449 1.00 0.00 C ATOM 566 CG PHE A 39 -0.629 -32.041 -3.642 1.00 0.00 C ATOM 567 CD1 PHE A 39 -0.193 -30.834 -4.224 1.00 0.00 C ATOM 568 CD2 PHE A 39 -1.053 -32.049 -2.298 1.00 0.00 C ATOM 569 CE1 PHE A 39 -0.187 -29.649 -3.468 1.00 0.00 C ATOM 570 CE2 PHE A 39 -1.019 -30.869 -1.534 1.00 0.00 C ATOM 571 CZ PHE A 39 -0.586 -29.666 -2.120 1.00 0.00 C ATOM 0 H PHE A 39 -1.193 -35.466 -5.486 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.746 -33.213 -4.829 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.613 -34.174 -3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.276 -33.376 -5.044 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.137 -30.819 -5.252 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.406 -32.967 -1.852 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.125 -28.721 -3.925 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.325 -30.886 -0.498 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.560 -28.758 -1.536 1.00 0.00 H new ATOM 581 N LEU A 40 -0.918 -32.774 -7.563 1.00 0.00 N ATOM 582 CA LEU A 40 -0.796 -31.987 -8.796 1.00 0.00 C ATOM 583 C LEU A 40 -2.115 -31.924 -9.571 1.00 0.00 C ATOM 584 O LEU A 40 -2.520 -30.839 -9.984 1.00 0.00 O ATOM 585 CB LEU A 40 0.354 -32.551 -9.652 1.00 0.00 C ATOM 586 CG LEU A 40 0.648 -31.776 -10.955 1.00 0.00 C ATOM 587 CD1 LEU A 40 2.105 -32.000 -11.352 1.00 0.00 C ATOM 588 CD2 LEU A 40 -0.199 -32.227 -12.152 1.00 0.00 C ATOM 0 H LEU A 40 -0.271 -33.561 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.559 -30.957 -8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.260 -32.569 -9.047 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.121 -33.585 -9.908 1.00 0.00 H new ATOM 0 HG LEU A 40 0.414 -30.734 -10.738 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.319 -31.455 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.758 -31.641 -10.557 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.279 -33.064 -11.512 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.066 -31.636 -13.029 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.010 -33.281 -12.355 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.255 -32.085 -11.924 1.00 0.00 H new ATOM 600 N PHE A 41 -2.792 -33.059 -9.773 1.00 0.00 N ATOM 601 CA PHE A 41 -4.054 -33.115 -10.517 1.00 0.00 C ATOM 602 C PHE A 41 -5.138 -32.242 -9.863 1.00 0.00 C ATOM 603 O PHE A 41 -5.800 -31.457 -10.543 1.00 0.00 O ATOM 604 CB PHE A 41 -4.505 -34.576 -10.668 1.00 0.00 C ATOM 605 CG PHE A 41 -5.369 -34.822 -11.889 1.00 0.00 C ATOM 606 CD1 PHE A 41 -4.755 -35.142 -13.117 1.00 0.00 C ATOM 607 CD2 PHE A 41 -6.773 -34.740 -11.812 1.00 0.00 C ATOM 608 CE1 PHE A 41 -5.537 -35.383 -14.260 1.00 0.00 C ATOM 609 CE2 PHE A 41 -7.554 -34.986 -12.957 1.00 0.00 C ATOM 610 CZ PHE A 41 -6.938 -35.306 -14.180 1.00 0.00 C ATOM 0 H PHE A 41 -2.480 -33.966 -9.425 1.00 0.00 H new ATOM 0 HA PHE A 41 -3.890 -32.703 -11.513 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.624 -35.216 -10.722 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.059 -34.870 -9.776 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.679 -35.202 -13.180 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -7.250 -34.489 -10.876 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -5.062 -35.627 -15.199 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.631 -34.929 -12.896 1.00 0.00 H new ATOM 0 HZ PHE A 41 -7.541 -35.492 -15.057 1.00 0.00 H new ATOM 620 N ILE A 42 -5.272 -32.316 -8.533 1.00 0.00 N ATOM 621 CA ILE A 42 -6.167 -31.454 -7.746 1.00 0.00 C ATOM 622 C ILE A 42 -5.751 -29.977 -7.865 1.00 0.00 C ATOM 623 O ILE A 42 -6.600 -29.139 -8.174 1.00 0.00 O ATOM 624 CB ILE A 42 -6.248 -31.955 -6.284 1.00 0.00 C ATOM 625 CG1 ILE A 42 -6.920 -33.352 -6.251 1.00 0.00 C ATOM 626 CG2 ILE A 42 -7.043 -30.979 -5.395 1.00 0.00 C ATOM 627 CD1 ILE A 42 -6.802 -34.076 -4.906 1.00 0.00 C ATOM 0 H ILE A 42 -4.755 -32.986 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.177 -31.515 -8.152 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.233 -32.018 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.976 -33.241 -6.499 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.474 -33.975 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.079 -31.363 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.555 -30.004 -5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.057 -30.879 -5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.298 -35.044 -4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.750 -34.223 -4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.274 -33.477 -4.128 1.00 0.00 H new ATOM 639 N ARG A 43 -4.465 -29.639 -7.683 1.00 0.00 N ATOM 640 CA ARG A 43 -3.915 -28.273 -7.827 1.00 0.00 C ATOM 641 C ARG A 43 -4.221 -27.656 -9.200 1.00 0.00 C ATOM 642 O ARG A 43 -4.736 -26.541 -9.270 1.00 0.00 O ATOM 643 CB ARG A 43 -2.401 -28.299 -7.532 1.00 0.00 C ATOM 644 CG ARG A 43 -1.803 -26.889 -7.425 1.00 0.00 C ATOM 645 CD ARG A 43 -0.273 -26.914 -7.336 1.00 0.00 C ATOM 646 NE ARG A 43 0.262 -25.536 -7.321 1.00 0.00 N ATOM 647 CZ ARG A 43 1.074 -24.960 -8.191 1.00 0.00 C ATOM 648 NH1 ARG A 43 1.713 -25.618 -9.113 1.00 0.00 N ATOM 649 NH2 ARG A 43 1.264 -23.672 -8.142 1.00 0.00 N ATOM 0 H ARG A 43 -3.755 -30.324 -7.424 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.408 -27.627 -7.100 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.224 -28.838 -6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.889 -28.849 -8.321 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -2.105 -26.301 -8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -2.208 -26.390 -6.545 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.037 -27.442 -6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.139 -27.462 -8.184 1.00 0.00 H new ATOM 0 HE ARG A 43 -0.034 -24.954 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.599 -26.629 -9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.328 -25.123 -9.759 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.787 -23.113 -7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.889 -23.223 -8.811 1.00 0.00 H new ATOM 663 N ASN A 44 -3.947 -28.392 -10.279 1.00 0.00 N ATOM 664 CA ASN A 44 -4.280 -28.063 -11.669 1.00 0.00 C ATOM 665 C ASN A 44 -5.769 -27.703 -11.813 1.00 0.00 C ATOM 666 O ASN A 44 -6.100 -26.566 -12.149 1.00 0.00 O ATOM 667 CB ASN A 44 -3.842 -29.253 -12.555 1.00 0.00 C ATOM 668 CG ASN A 44 -4.356 -29.234 -13.990 1.00 0.00 C ATOM 669 OD1 ASN A 44 -4.798 -28.236 -14.533 1.00 0.00 O ATOM 670 ND2 ASN A 44 -4.344 -30.368 -14.651 1.00 0.00 N ATOM 0 H ASN A 44 -3.459 -29.285 -10.203 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.744 -27.173 -11.999 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -2.753 -29.282 -12.579 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -4.175 -30.177 -12.082 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -4.701 -30.406 -15.606 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -3.977 -31.211 -14.210 1.00 0.00 H new ATOM 677 N ARG A 45 -6.668 -28.652 -11.524 1.00 0.00 N ATOM 678 CA ARG A 45 -8.129 -28.482 -11.636 1.00 0.00 C ATOM 679 C ARG A 45 -8.662 -27.320 -10.790 1.00 0.00 C ATOM 680 O ARG A 45 -9.488 -26.548 -11.275 1.00 0.00 O ATOM 681 CB ARG A 45 -8.818 -29.807 -11.267 1.00 0.00 C ATOM 682 CG ARG A 45 -8.518 -30.965 -12.239 1.00 0.00 C ATOM 683 CD ARG A 45 -9.273 -30.879 -13.574 1.00 0.00 C ATOM 684 NE ARG A 45 -8.608 -29.999 -14.556 1.00 0.00 N ATOM 685 CZ ARG A 45 -9.136 -29.513 -15.667 1.00 0.00 C ATOM 686 NH1 ARG A 45 -10.378 -29.731 -15.997 1.00 0.00 N ATOM 687 NH2 ARG A 45 -8.417 -28.795 -16.479 1.00 0.00 N ATOM 0 H ARG A 45 -6.398 -29.580 -11.199 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.361 -28.222 -12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.507 -30.099 -10.264 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.896 -29.646 -11.232 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.447 -30.987 -12.441 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.770 -31.907 -11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.368 -31.879 -13.996 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -10.283 -30.513 -13.391 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.642 -29.739 -14.357 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -10.976 -30.292 -15.390 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.752 -29.340 -16.862 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.439 -28.603 -16.261 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.831 -28.424 -17.334 1.00 0.00 H new ATOM 701 N THR A 46 -8.142 -27.150 -9.573 1.00 0.00 N ATOM 702 CA THR A 46 -8.418 -26.010 -8.679 1.00 0.00 C ATOM 703 C THR A 46 -8.093 -24.681 -9.367 1.00 0.00 C ATOM 704 O THR A 46 -8.975 -23.835 -9.532 1.00 0.00 O ATOM 705 CB THR A 46 -7.632 -26.121 -7.357 1.00 0.00 C ATOM 706 OG1 THR A 46 -7.973 -27.302 -6.666 1.00 0.00 O ATOM 707 CG2 THR A 46 -7.894 -24.948 -6.408 1.00 0.00 C ATOM 0 H THR A 46 -7.494 -27.822 -9.163 1.00 0.00 H new ATOM 0 HA THR A 46 -9.483 -26.037 -8.447 1.00 0.00 H new ATOM 0 HB THR A 46 -6.581 -26.122 -7.645 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.508 -28.064 -7.071 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.314 -25.082 -5.495 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.600 -24.016 -6.891 1.00 0.00 H new ATOM 0 HG23 THR A 46 -8.955 -24.910 -6.161 1.00 0.00 H new ATOM 715 N LEU A 47 -6.835 -24.486 -9.781 1.00 0.00 N ATOM 716 CA LEU A 47 -6.365 -23.229 -10.370 1.00 0.00 C ATOM 717 C LEU A 47 -7.029 -22.931 -11.729 1.00 0.00 C ATOM 718 O LEU A 47 -7.365 -21.779 -11.997 1.00 0.00 O ATOM 719 CB LEU A 47 -4.828 -23.265 -10.461 1.00 0.00 C ATOM 720 CG LEU A 47 -4.176 -21.884 -10.682 1.00 0.00 C ATOM 721 CD1 LEU A 47 -4.341 -20.956 -9.476 1.00 0.00 C ATOM 722 CD2 LEU A 47 -2.678 -22.058 -10.924 1.00 0.00 C ATOM 0 H LEU A 47 -6.111 -25.201 -9.716 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.661 -22.403 -9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.431 -23.699 -9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.539 -23.926 -11.278 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.677 -21.437 -11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.864 -19.999 -9.686 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.402 -20.798 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.875 -21.410 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.219 -21.082 -11.080 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.223 -22.539 -10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.522 -22.678 -11.807 1.00 0.00 H new ATOM 734 N GLN A 48 -7.280 -23.956 -12.550 1.00 0.00 N ATOM 735 CA GLN A 48 -8.052 -23.875 -13.798 1.00 0.00 C ATOM 736 C GLN A 48 -9.481 -23.357 -13.572 1.00 0.00 C ATOM 737 O GLN A 48 -9.874 -22.364 -14.185 1.00 0.00 O ATOM 738 CB GLN A 48 -8.068 -25.247 -14.497 1.00 0.00 C ATOM 739 CG GLN A 48 -6.784 -25.498 -15.304 1.00 0.00 C ATOM 740 CD GLN A 48 -6.726 -24.665 -16.588 1.00 0.00 C ATOM 741 OE1 GLN A 48 -7.659 -24.614 -17.380 1.00 0.00 O ATOM 742 NE2 GLN A 48 -5.642 -23.973 -16.859 1.00 0.00 N ATOM 0 H GLN A 48 -6.940 -24.898 -12.359 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.558 -23.150 -14.444 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.186 -26.033 -13.751 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.931 -25.305 -15.161 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.918 -25.265 -14.684 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.719 -26.556 -15.558 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.849 -23.996 -16.218 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -5.594 -23.413 -17.710 1.00 0.00 H new ATOM 751 N LEU A 49 -10.261 -23.989 -12.686 1.00 0.00 N ATOM 752 CA LEU A 49 -11.619 -23.533 -12.355 1.00 0.00 C ATOM 753 C LEU A 49 -11.626 -22.114 -11.759 1.00 0.00 C ATOM 754 O LEU A 49 -12.481 -21.303 -12.122 1.00 0.00 O ATOM 755 CB LEU A 49 -12.292 -24.543 -11.409 1.00 0.00 C ATOM 756 CG LEU A 49 -12.761 -25.832 -12.112 1.00 0.00 C ATOM 757 CD1 LEU A 49 -13.111 -26.899 -11.078 1.00 0.00 C ATOM 758 CD2 LEU A 49 -14.013 -25.591 -12.962 1.00 0.00 C ATOM 0 H LEU A 49 -9.972 -24.826 -12.180 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.193 -23.480 -13.280 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -11.593 -24.806 -10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.149 -24.067 -10.933 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.941 -26.158 -12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.441 -27.805 -11.587 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.232 -27.122 -10.474 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.911 -26.533 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -14.312 -26.523 -13.441 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -14.822 -25.234 -12.325 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.796 -24.844 -13.725 1.00 0.00 H new ATOM 770 N TRP A 50 -10.655 -21.787 -10.896 1.00 0.00 N ATOM 771 CA TRP A 50 -10.476 -20.436 -10.355 1.00 0.00 C ATOM 772 C TRP A 50 -10.241 -19.388 -11.456 1.00 0.00 C ATOM 773 O TRP A 50 -11.000 -18.424 -11.541 1.00 0.00 O ATOM 774 CB TRP A 50 -9.355 -20.408 -9.307 1.00 0.00 C ATOM 775 CG TRP A 50 -9.188 -19.065 -8.661 1.00 0.00 C ATOM 776 CD1 TRP A 50 -8.307 -18.112 -9.047 1.00 0.00 C ATOM 777 CD2 TRP A 50 -9.967 -18.475 -7.573 1.00 0.00 C ATOM 778 NE1 TRP A 50 -8.501 -16.970 -8.290 1.00 0.00 N ATOM 779 CE2 TRP A 50 -9.533 -17.128 -7.387 1.00 0.00 C ATOM 780 CE3 TRP A 50 -11.007 -18.935 -6.734 1.00 0.00 C ATOM 781 CZ2 TRP A 50 -10.123 -16.273 -6.442 1.00 0.00 C ATOM 782 CZ3 TRP A 50 -11.600 -18.090 -5.776 1.00 0.00 C ATOM 783 CH2 TRP A 50 -11.166 -16.759 -5.633 1.00 0.00 C ATOM 0 H TRP A 50 -9.968 -22.458 -10.552 1.00 0.00 H new ATOM 0 HA TRP A 50 -11.409 -20.164 -9.862 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -9.566 -21.151 -8.538 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -8.416 -20.697 -9.780 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -7.567 -18.226 -9.826 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -7.950 -16.117 -8.387 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -11.353 -19.953 -6.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -9.780 -15.254 -6.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -12.393 -18.466 -5.147 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -11.632 -16.113 -4.904 1.00 0.00 H new ATOM 794 N LEU A 51 -9.218 -19.558 -12.307 1.00 0.00 N ATOM 795 CA LEU A 51 -8.886 -18.584 -13.360 1.00 0.00 C ATOM 796 C LEU A 51 -9.937 -18.500 -14.484 1.00 0.00 C ATOM 797 O LEU A 51 -10.029 -17.469 -15.151 1.00 0.00 O ATOM 798 CB LEU A 51 -7.449 -18.813 -13.879 1.00 0.00 C ATOM 799 CG LEU A 51 -7.201 -20.030 -14.799 1.00 0.00 C ATOM 800 CD1 LEU A 51 -7.572 -19.788 -16.266 1.00 0.00 C ATOM 801 CD2 LEU A 51 -5.712 -20.383 -14.782 1.00 0.00 C ATOM 0 H LEU A 51 -8.600 -20.369 -12.286 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.916 -17.595 -12.902 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.141 -17.917 -14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.792 -18.907 -13.015 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.836 -20.825 -14.408 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.369 -20.688 -16.846 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.631 -19.542 -16.338 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.980 -18.962 -16.659 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.534 -21.241 -15.430 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.132 -19.532 -15.139 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.408 -20.628 -13.764 1.00 0.00 H new ATOM 813 N ASP A 52 -10.743 -19.548 -14.691 1.00 0.00 N ATOM 814 CA ASP A 52 -11.857 -19.544 -15.648 1.00 0.00 C ATOM 815 C ASP A 52 -13.055 -18.715 -15.149 1.00 0.00 C ATOM 816 O ASP A 52 -13.666 -17.979 -15.929 1.00 0.00 O ATOM 817 CB ASP A 52 -12.283 -20.987 -15.953 1.00 0.00 C ATOM 818 CG ASP A 52 -13.323 -21.053 -17.084 1.00 0.00 C ATOM 819 OD1 ASP A 52 -12.990 -20.681 -18.237 1.00 0.00 O ATOM 820 OD2 ASP A 52 -14.468 -21.501 -16.837 1.00 0.00 O ATOM 0 H ASP A 52 -10.639 -20.432 -14.194 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.507 -19.067 -16.564 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.407 -21.573 -16.231 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -12.697 -21.441 -15.053 1.00 0.00 H new ATOM 825 N ASN A 53 -13.387 -18.792 -13.851 1.00 0.00 N ATOM 826 CA ASN A 53 -14.481 -18.041 -13.224 1.00 0.00 C ATOM 827 C ASN A 53 -14.036 -17.314 -11.923 1.00 0.00 C ATOM 828 O ASN A 53 -14.530 -17.640 -10.840 1.00 0.00 O ATOM 829 CB ASN A 53 -15.690 -18.980 -12.988 1.00 0.00 C ATOM 830 CG ASN A 53 -16.241 -19.743 -14.188 1.00 0.00 C ATOM 831 OD1 ASN A 53 -16.734 -20.854 -14.057 1.00 0.00 O ATOM 832 ND2 ASN A 53 -16.244 -19.183 -15.377 1.00 0.00 N ATOM 0 H ASN A 53 -12.889 -19.393 -13.194 1.00 0.00 H new ATOM 0 HA ASN A 53 -14.787 -17.249 -13.908 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.405 -19.709 -12.229 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.501 -18.384 -12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.653 -19.675 -16.171 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.837 -18.256 -15.505 1.00 0.00 H new ATOM 839 N PRO A 54 -13.150 -16.296 -11.990 1.00 0.00 N ATOM 840 CA PRO A 54 -12.678 -15.563 -10.806 1.00 0.00 C ATOM 841 C PRO A 54 -13.704 -14.542 -10.274 1.00 0.00 C ATOM 842 O PRO A 54 -13.605 -14.092 -9.131 1.00 0.00 O ATOM 843 CB PRO A 54 -11.388 -14.875 -11.264 1.00 0.00 C ATOM 844 CG PRO A 54 -11.642 -14.608 -12.747 1.00 0.00 C ATOM 845 CD PRO A 54 -12.462 -15.821 -13.184 1.00 0.00 C ATOM 0 HA PRO A 54 -12.518 -16.240 -9.967 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.207 -13.952 -10.714 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.516 -15.512 -11.113 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.187 -13.677 -12.901 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.710 -14.529 -13.307 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.175 -15.549 -13.962 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.819 -16.598 -13.598 1.00 0.00 H new ATOM 853 N LYS A 55 -14.707 -14.186 -11.092 1.00 0.00 N ATOM 854 CA LYS A 55 -15.843 -13.296 -10.776 1.00 0.00 C ATOM 855 C LYS A 55 -16.847 -13.858 -9.754 1.00 0.00 C ATOM 856 O LYS A 55 -17.700 -13.119 -9.262 1.00 0.00 O ATOM 857 CB LYS A 55 -16.555 -12.905 -12.087 1.00 0.00 C ATOM 858 CG LYS A 55 -17.117 -14.108 -12.869 1.00 0.00 C ATOM 859 CD LYS A 55 -17.858 -13.643 -14.132 1.00 0.00 C ATOM 860 CE LYS A 55 -18.240 -14.807 -15.057 1.00 0.00 C ATOM 861 NZ LYS A 55 -19.266 -15.706 -14.461 1.00 0.00 N ATOM 0 H LYS A 55 -14.752 -14.531 -12.051 1.00 0.00 H new ATOM 0 HA LYS A 55 -15.420 -12.420 -10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -17.371 -12.220 -11.857 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -15.854 -12.364 -12.723 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -16.304 -14.779 -13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -17.796 -14.676 -12.232 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.760 -13.104 -13.841 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.229 -12.941 -14.679 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.617 -14.408 -15.999 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -17.347 -15.387 -15.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.485 -16.473 -15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.900 -16.111 -13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.130 -15.163 -14.262 1.00 0.00 H new ATOM 875 N ILE A 56 -16.744 -15.147 -9.423 1.00 0.00 N ATOM 876 CA ILE A 56 -17.524 -15.855 -8.398 1.00 0.00 C ATOM 877 C ILE A 56 -16.565 -16.556 -7.424 1.00 0.00 C ATOM 878 O ILE A 56 -15.452 -16.938 -7.791 1.00 0.00 O ATOM 879 CB ILE A 56 -18.537 -16.821 -9.073 1.00 0.00 C ATOM 880 CG1 ILE A 56 -19.532 -17.504 -8.107 1.00 0.00 C ATOM 881 CG2 ILE A 56 -17.839 -17.922 -9.890 1.00 0.00 C ATOM 882 CD1 ILE A 56 -20.442 -16.528 -7.351 1.00 0.00 C ATOM 0 H ILE A 56 -16.077 -15.762 -9.888 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.117 -15.153 -7.812 1.00 0.00 H new ATOM 0 HB ILE A 56 -19.107 -16.159 -9.725 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -20.153 -18.198 -8.673 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.971 -18.095 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.589 -18.571 -10.342 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -17.235 -17.466 -10.674 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.198 -18.511 -9.234 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -21.109 -17.087 -6.695 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.832 -15.849 -6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -21.032 -15.953 -8.065 1.00 0.00 H new ATOM 894 N GLN A 57 -16.987 -16.730 -6.171 1.00 0.00 N ATOM 895 CA GLN A 57 -16.233 -17.464 -5.153 1.00 0.00 C ATOM 896 C GLN A 57 -16.298 -18.978 -5.423 1.00 0.00 C ATOM 897 O GLN A 57 -17.182 -19.680 -4.921 1.00 0.00 O ATOM 898 CB GLN A 57 -16.746 -17.091 -3.755 1.00 0.00 C ATOM 899 CG GLN A 57 -16.364 -15.642 -3.387 1.00 0.00 C ATOM 900 CD GLN A 57 -16.856 -15.195 -2.010 1.00 0.00 C ATOM 901 OE1 GLN A 57 -16.978 -14.012 -1.715 1.00 0.00 O ATOM 902 NE2 GLN A 57 -17.148 -16.097 -1.100 1.00 0.00 N ATOM 0 H GLN A 57 -17.874 -16.360 -5.830 1.00 0.00 H new ATOM 0 HA GLN A 57 -15.181 -17.182 -5.200 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -17.830 -17.204 -3.721 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -16.331 -17.778 -3.017 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -15.279 -15.544 -3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -16.770 -14.968 -4.142 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -17.056 -17.089 -1.317 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -17.467 -15.805 -0.176 1.00 0.00 H new ATOM 911 N LEU A 58 -15.377 -19.475 -6.256 1.00 0.00 N ATOM 912 CA LEU A 58 -15.244 -20.878 -6.663 1.00 0.00 C ATOM 913 C LEU A 58 -14.801 -21.755 -5.468 1.00 0.00 C ATOM 914 O LEU A 58 -13.614 -21.995 -5.235 1.00 0.00 O ATOM 915 CB LEU A 58 -14.308 -20.940 -7.896 1.00 0.00 C ATOM 916 CG LEU A 58 -14.400 -22.185 -8.801 1.00 0.00 C ATOM 917 CD1 LEU A 58 -14.058 -23.492 -8.090 1.00 0.00 C ATOM 918 CD2 LEU A 58 -15.777 -22.331 -9.452 1.00 0.00 C ATOM 0 H LEU A 58 -14.669 -18.880 -6.686 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.203 -21.297 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.505 -20.062 -8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.280 -20.857 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.646 -22.009 -9.568 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.145 -24.322 -8.792 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.037 -23.444 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.747 -23.645 -7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -15.790 -23.222 -10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -16.538 -22.421 -8.677 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.985 -21.454 -10.064 1.00 0.00 H new ATOM 930 N THR A 59 -15.783 -22.177 -4.670 1.00 0.00 N ATOM 931 CA THR A 59 -15.634 -22.979 -3.445 1.00 0.00 C ATOM 932 C THR A 59 -15.168 -24.424 -3.713 1.00 0.00 C ATOM 933 O THR A 59 -15.181 -24.913 -4.849 1.00 0.00 O ATOM 934 CB THR A 59 -16.953 -22.931 -2.645 1.00 0.00 C ATOM 935 OG1 THR A 59 -16.808 -23.590 -1.406 1.00 0.00 O ATOM 936 CG2 THR A 59 -18.140 -23.556 -3.380 1.00 0.00 C ATOM 0 H THR A 59 -16.759 -21.959 -4.868 1.00 0.00 H new ATOM 0 HA THR A 59 -14.835 -22.538 -2.849 1.00 0.00 H new ATOM 0 HB THR A 59 -17.165 -21.871 -2.504 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.653 -23.548 -0.912 1.00 0.00 H new ATOM 0 HG21 THR A 59 -19.032 -23.486 -2.757 1.00 0.00 H new ATOM 0 HG22 THR A 59 -18.309 -23.024 -4.316 1.00 0.00 H new ATOM 0 HG23 THR A 59 -17.926 -24.604 -3.591 1.00 0.00 H new ATOM 944 N PHE A 60 -14.781 -25.141 -2.654 1.00 0.00 N ATOM 945 CA PHE A 60 -14.409 -26.557 -2.699 1.00 0.00 C ATOM 946 C PHE A 60 -15.541 -27.442 -3.250 1.00 0.00 C ATOM 947 O PHE A 60 -15.273 -28.329 -4.053 1.00 0.00 O ATOM 948 CB PHE A 60 -13.924 -27.026 -1.316 1.00 0.00 C ATOM 949 CG PHE A 60 -14.953 -26.984 -0.195 1.00 0.00 C ATOM 950 CD1 PHE A 60 -15.122 -25.819 0.581 1.00 0.00 C ATOM 951 CD2 PHE A 60 -15.730 -28.123 0.094 1.00 0.00 C ATOM 952 CE1 PHE A 60 -16.068 -25.791 1.622 1.00 0.00 C ATOM 953 CE2 PHE A 60 -16.670 -28.099 1.139 1.00 0.00 C ATOM 954 CZ PHE A 60 -16.845 -26.930 1.900 1.00 0.00 C ATOM 0 H PHE A 60 -14.716 -24.742 -1.718 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.581 -26.664 -3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.560 -28.049 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -13.073 -26.410 -1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -14.523 -24.944 0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.603 -29.021 -0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -16.198 -24.894 2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.258 -28.978 1.357 1.00 0.00 H new ATOM 0 HZ PHE A 60 -17.574 -26.907 2.696 1.00 0.00 H new ATOM 964 N GLU A 61 -16.807 -27.174 -2.905 1.00 0.00 N ATOM 965 CA GLU A 61 -17.983 -27.906 -3.416 1.00 0.00 C ATOM 966 C GLU A 61 -18.080 -27.861 -4.951 1.00 0.00 C ATOM 967 O GLU A 61 -18.295 -28.893 -5.588 1.00 0.00 O ATOM 968 CB GLU A 61 -19.273 -27.342 -2.794 1.00 0.00 C ATOM 969 CG GLU A 61 -19.372 -27.611 -1.285 1.00 0.00 C ATOM 970 CD GLU A 61 -20.117 -26.485 -0.546 1.00 0.00 C ATOM 971 OE1 GLU A 61 -19.564 -25.364 -0.415 1.00 0.00 O ATOM 972 OE2 GLU A 61 -21.260 -26.722 -0.077 1.00 0.00 O ATOM 0 H GLU A 61 -17.052 -26.430 -2.252 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.860 -28.950 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.317 -26.267 -2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.135 -27.783 -3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.888 -28.557 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.370 -27.717 -0.869 1.00 0.00 H new ATOM 979 N ALA A 62 -17.870 -26.683 -5.549 1.00 0.00 N ATOM 980 CA ALA A 62 -17.825 -26.489 -6.996 1.00 0.00 C ATOM 981 C ALA A 62 -16.661 -27.268 -7.642 1.00 0.00 C ATOM 982 O ALA A 62 -16.853 -27.948 -8.650 1.00 0.00 O ATOM 983 CB ALA A 62 -17.757 -24.987 -7.292 1.00 0.00 C ATOM 0 H ALA A 62 -17.724 -25.820 -5.025 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.733 -26.894 -7.444 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.723 -24.830 -8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.639 -24.495 -6.881 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.861 -24.566 -6.836 1.00 0.00 H new ATOM 989 N THR A 63 -15.468 -27.221 -7.039 1.00 0.00 N ATOM 990 CA THR A 63 -14.291 -27.991 -7.489 1.00 0.00 C ATOM 991 C THR A 63 -14.554 -29.502 -7.455 1.00 0.00 C ATOM 992 O THR A 63 -14.318 -30.195 -8.447 1.00 0.00 O ATOM 993 CB THR A 63 -13.039 -27.635 -6.666 1.00 0.00 C ATOM 994 OG1 THR A 63 -12.814 -26.241 -6.715 1.00 0.00 O ATOM 995 CG2 THR A 63 -11.771 -28.298 -7.206 1.00 0.00 C ATOM 0 H THR A 63 -15.285 -26.644 -6.218 1.00 0.00 H new ATOM 0 HA THR A 63 -14.104 -27.711 -8.526 1.00 0.00 H new ATOM 0 HB THR A 63 -13.232 -27.989 -5.653 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.482 -25.782 -6.164 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.920 -28.012 -6.588 1.00 0.00 H new ATOM 0 HG22 THR A 63 -11.889 -29.381 -7.183 1.00 0.00 H new ATOM 0 HG23 THR A 63 -11.599 -27.973 -8.232 1.00 0.00 H new ATOM 1003 N LEU A 64 -15.101 -30.009 -6.345 1.00 0.00 N ATOM 1004 CA LEU A 64 -15.485 -31.409 -6.139 1.00 0.00 C ATOM 1005 C LEU A 64 -16.504 -31.890 -7.187 1.00 0.00 C ATOM 1006 O LEU A 64 -16.253 -32.884 -7.871 1.00 0.00 O ATOM 1007 CB LEU A 64 -16.041 -31.586 -4.711 1.00 0.00 C ATOM 1008 CG LEU A 64 -14.993 -31.479 -3.585 1.00 0.00 C ATOM 1009 CD1 LEU A 64 -15.693 -31.286 -2.241 1.00 0.00 C ATOM 1010 CD2 LEU A 64 -14.142 -32.738 -3.473 1.00 0.00 C ATOM 0 H LEU A 64 -15.297 -29.428 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.595 -32.026 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -16.812 -30.834 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.526 -32.560 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 64 -14.354 -30.631 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.947 -31.211 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -16.287 -30.372 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -16.346 -32.137 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.418 -32.617 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.783 -33.593 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.615 -32.906 -4.412 1.00 0.00 H new ATOM 1022 N GLN A 65 -17.650 -31.209 -7.325 1.00 0.00 N ATOM 1023 CA GLN A 65 -18.740 -31.654 -8.210 1.00 0.00 C ATOM 1024 C GLN A 65 -18.399 -31.581 -9.713 1.00 0.00 C ATOM 1025 O GLN A 65 -18.954 -32.348 -10.502 1.00 0.00 O ATOM 1026 CB GLN A 65 -20.049 -30.913 -7.872 1.00 0.00 C ATOM 1027 CG GLN A 65 -20.124 -29.467 -8.390 1.00 0.00 C ATOM 1028 CD GLN A 65 -21.350 -28.727 -7.855 1.00 0.00 C ATOM 1029 OE1 GLN A 65 -21.269 -27.855 -6.999 1.00 0.00 O ATOM 1030 NE2 GLN A 65 -22.538 -29.035 -8.335 1.00 0.00 N ATOM 0 H GLN A 65 -17.849 -30.339 -6.831 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.883 -32.716 -8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -20.886 -31.476 -8.285 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -20.175 -30.903 -6.789 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -19.221 -28.931 -8.098 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.152 -29.474 -9.480 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -22.628 -29.758 -9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -23.368 -28.550 -7.993 1.00 0.00 H new ATOM 1039 N GLN A 66 -17.477 -30.699 -10.120 1.00 0.00 N ATOM 1040 CA GLN A 66 -16.960 -30.630 -11.496 1.00 0.00 C ATOM 1041 C GLN A 66 -16.039 -31.812 -11.860 1.00 0.00 C ATOM 1042 O GLN A 66 -15.965 -32.190 -13.032 1.00 0.00 O ATOM 1043 CB GLN A 66 -16.195 -29.306 -11.691 1.00 0.00 C ATOM 1044 CG GLN A 66 -17.119 -28.085 -11.842 1.00 0.00 C ATOM 1045 CD GLN A 66 -17.886 -28.035 -13.166 1.00 0.00 C ATOM 1046 OE1 GLN A 66 -17.500 -28.594 -14.185 1.00 0.00 O ATOM 1047 NE2 GLN A 66 -19.016 -27.361 -13.211 1.00 0.00 N ATOM 0 H GLN A 66 -17.063 -30.005 -9.497 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.822 -30.683 -12.161 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -15.533 -29.148 -10.840 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.563 -29.386 -12.576 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -17.835 -28.082 -11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.522 -27.178 -11.747 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -19.360 -26.886 -12.376 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -19.547 -27.314 -14.080 1.00 0.00 H new ATOM 1056 N LEU A 67 -15.330 -32.396 -10.885 1.00 0.00 N ATOM 1057 CA LEU A 67 -14.266 -33.380 -11.115 1.00 0.00 C ATOM 1058 C LEU A 67 -14.776 -34.829 -11.000 1.00 0.00 C ATOM 1059 O LEU A 67 -14.865 -35.409 -9.919 1.00 0.00 O ATOM 1060 CB LEU A 67 -13.073 -33.047 -10.198 1.00 0.00 C ATOM 1061 CG LEU A 67 -11.706 -33.625 -10.611 1.00 0.00 C ATOM 1062 CD1 LEU A 67 -11.603 -35.143 -10.491 1.00 0.00 C ATOM 1063 CD2 LEU A 67 -11.326 -33.256 -12.045 1.00 0.00 C ATOM 0 H LEU A 67 -15.483 -32.194 -9.897 1.00 0.00 H new ATOM 0 HA LEU A 67 -13.915 -33.313 -12.145 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.981 -31.963 -10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.305 -33.403 -9.194 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.018 -33.170 -9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -10.609 -35.466 -10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.774 -35.439 -9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -12.352 -35.610 -11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -10.355 -33.688 -12.287 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.077 -33.646 -12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.275 -32.171 -12.140 1.00 0.00 H new ATOM 1075 N GLU A 68 -15.115 -35.418 -12.148 1.00 0.00 N ATOM 1076 CA GLU A 68 -15.689 -36.763 -12.328 1.00 0.00 C ATOM 1077 C GLU A 68 -14.699 -37.947 -12.127 1.00 0.00 C ATOM 1078 O GLU A 68 -14.682 -38.896 -12.916 1.00 0.00 O ATOM 1079 CB GLU A 68 -16.410 -36.809 -13.694 1.00 0.00 C ATOM 1080 CG GLU A 68 -15.515 -36.479 -14.902 1.00 0.00 C ATOM 1081 CD GLU A 68 -16.240 -36.774 -16.229 1.00 0.00 C ATOM 1082 OE1 GLU A 68 -17.123 -35.977 -16.637 1.00 0.00 O ATOM 1083 OE2 GLU A 68 -15.925 -37.797 -16.887 1.00 0.00 O ATOM 0 H GLU A 68 -14.989 -34.940 -13.040 1.00 0.00 H new ATOM 0 HA GLU A 68 -16.403 -36.919 -11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.834 -37.804 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.244 -36.107 -13.674 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.226 -35.428 -14.868 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -14.597 -37.064 -14.848 1.00 0.00 H new ATOM 1090 N ALA A 69 -13.870 -37.920 -11.073 1.00 0.00 N ATOM 1091 CA ALA A 69 -12.930 -39.000 -10.728 1.00 0.00 C ATOM 1092 C ALA A 69 -12.831 -39.252 -9.204 1.00 0.00 C ATOM 1093 O ALA A 69 -13.025 -38.319 -8.412 1.00 0.00 O ATOM 1094 CB ALA A 69 -11.553 -38.654 -11.321 1.00 0.00 C ATOM 0 H ALA A 69 -13.832 -37.134 -10.424 1.00 0.00 H new ATOM 0 HA ALA A 69 -13.305 -39.930 -11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.842 -39.443 -11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.636 -38.564 -12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -11.204 -37.709 -10.904 1.00 0.00 H new ATOM 1100 N PRO A 70 -12.450 -40.473 -8.762 1.00 0.00 N ATOM 1101 CA PRO A 70 -12.337 -40.827 -7.340 1.00 0.00 C ATOM 1102 C PRO A 70 -11.205 -40.099 -6.595 1.00 0.00 C ATOM 1103 O PRO A 70 -11.195 -40.090 -5.364 1.00 0.00 O ATOM 1104 CB PRO A 70 -12.154 -42.350 -7.305 1.00 0.00 C ATOM 1105 CG PRO A 70 -11.523 -42.666 -8.657 1.00 0.00 C ATOM 1106 CD PRO A 70 -12.180 -41.648 -9.585 1.00 0.00 C ATOM 0 HA PRO A 70 -13.234 -40.506 -6.810 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -11.511 -42.658 -6.481 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -13.106 -42.865 -7.176 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -10.439 -42.551 -8.634 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -11.729 -43.690 -8.970 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -11.524 -41.399 -10.419 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -13.101 -42.046 -10.012 1.00 0.00 H new ATOM 1114 N TYR A 71 -10.297 -39.417 -7.305 1.00 0.00 N ATOM 1115 CA TYR A 71 -9.276 -38.531 -6.721 1.00 0.00 C ATOM 1116 C TYR A 71 -9.898 -37.397 -5.875 1.00 0.00 C ATOM 1117 O TYR A 71 -9.271 -36.914 -4.933 1.00 0.00 O ATOM 1118 CB TYR A 71 -8.402 -37.935 -7.843 1.00 0.00 C ATOM 1119 CG TYR A 71 -7.308 -38.812 -8.450 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -7.415 -40.218 -8.531 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -6.153 -38.182 -8.959 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -6.375 -40.982 -9.096 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -5.108 -38.942 -9.521 1.00 0.00 C ATOM 1124 CZ TYR A 71 -5.214 -40.347 -9.588 1.00 0.00 C ATOM 1125 OH TYR A 71 -4.199 -41.077 -10.129 1.00 0.00 O ATOM 0 H TYR A 71 -10.249 -39.465 -8.323 1.00 0.00 H new ATOM 0 HA TYR A 71 -8.662 -39.133 -6.051 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -9.064 -37.623 -8.650 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.928 -37.034 -7.453 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.300 -40.711 -8.157 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.069 -37.106 -8.918 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.466 -42.057 -9.153 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.225 -38.449 -9.901 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.481 -40.476 -10.417 1.00 0.00 H new ATOM 1135 N ASN A 72 -11.138 -36.987 -6.182 1.00 0.00 N ATOM 1136 CA ASN A 72 -11.916 -35.981 -5.442 1.00 0.00 C ATOM 1137 C ASN A 72 -12.910 -36.594 -4.427 1.00 0.00 C ATOM 1138 O ASN A 72 -13.679 -35.860 -3.806 1.00 0.00 O ATOM 1139 CB ASN A 72 -12.592 -35.034 -6.458 1.00 0.00 C ATOM 1140 CG ASN A 72 -11.700 -33.863 -6.842 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -12.036 -32.703 -6.658 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -10.528 -34.114 -7.379 1.00 0.00 N ATOM 0 H ASN A 72 -11.646 -37.361 -6.983 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.234 -35.404 -4.818 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.856 -35.596 -7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.522 -34.655 -6.034 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -9.910 -33.345 -7.637 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.236 -35.078 -7.538 1.00 0.00 H new ATOM 1149 N SER A 73 -12.907 -37.917 -4.213 1.00 0.00 N ATOM 1150 CA SER A 73 -13.700 -38.560 -3.149 1.00 0.00 C ATOM 1151 C SER A 73 -13.271 -38.087 -1.747 1.00 0.00 C ATOM 1152 O SER A 73 -14.105 -37.894 -0.857 1.00 0.00 O ATOM 1153 CB SER A 73 -13.575 -40.085 -3.258 1.00 0.00 C ATOM 1154 OG SER A 73 -14.501 -40.733 -2.400 1.00 0.00 O ATOM 0 H SER A 73 -12.358 -38.572 -4.769 1.00 0.00 H new ATOM 0 HA SER A 73 -14.741 -38.269 -3.285 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.750 -40.395 -4.288 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.561 -40.390 -3.001 1.00 0.00 H new ATOM 0 HG SER A 73 -14.404 -41.704 -2.488 1.00 0.00 H new ATOM 1160 N ASP A 74 -11.969 -37.846 -1.556 1.00 0.00 N ATOM 1161 CA ASP A 74 -11.381 -37.282 -0.339 1.00 0.00 C ATOM 1162 C ASP A 74 -11.522 -35.744 -0.298 1.00 0.00 C ATOM 1163 O ASP A 74 -10.721 -35.008 -0.884 1.00 0.00 O ATOM 1164 CB ASP A 74 -9.915 -37.739 -0.232 1.00 0.00 C ATOM 1165 CG ASP A 74 -9.257 -37.383 1.113 1.00 0.00 C ATOM 1166 OD1 ASP A 74 -9.868 -36.659 1.933 1.00 0.00 O ATOM 1167 OD2 ASP A 74 -8.118 -37.846 1.356 1.00 0.00 O ATOM 0 H ASP A 74 -11.271 -38.046 -2.272 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.925 -37.653 0.530 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.868 -38.818 -0.376 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -9.341 -37.284 -1.040 1.00 0.00 H new ATOM 1172 N THR A 75 -12.547 -35.251 0.404 1.00 0.00 N ATOM 1173 CA THR A 75 -12.789 -33.815 0.646 1.00 0.00 C ATOM 1174 C THR A 75 -11.607 -33.124 1.332 1.00 0.00 C ATOM 1175 O THR A 75 -11.235 -32.015 0.946 1.00 0.00 O ATOM 1176 CB THR A 75 -14.047 -33.595 1.505 1.00 0.00 C ATOM 1177 OG1 THR A 75 -13.997 -34.395 2.672 1.00 0.00 O ATOM 1178 CG2 THR A 75 -15.328 -33.965 0.758 1.00 0.00 C ATOM 0 H THR A 75 -13.252 -35.850 0.833 1.00 0.00 H new ATOM 0 HA THR A 75 -12.928 -33.372 -0.340 1.00 0.00 H new ATOM 0 HB THR A 75 -14.063 -32.534 1.754 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.803 -34.242 3.208 1.00 0.00 H new ATOM 0 HG21 THR A 75 -16.189 -33.793 1.404 1.00 0.00 H new ATOM 0 HG22 THR A 75 -15.418 -33.350 -0.137 1.00 0.00 H new ATOM 0 HG23 THR A 75 -15.292 -35.017 0.473 1.00 0.00 H new ATOM 1186 N VAL A 76 -10.988 -33.772 2.324 1.00 0.00 N ATOM 1187 CA VAL A 76 -9.880 -33.225 3.126 1.00 0.00 C ATOM 1188 C VAL A 76 -8.667 -32.881 2.254 1.00 0.00 C ATOM 1189 O VAL A 76 -8.034 -31.849 2.474 1.00 0.00 O ATOM 1190 CB VAL A 76 -9.475 -34.180 4.272 1.00 0.00 C ATOM 1191 CG1 VAL A 76 -8.501 -33.500 5.242 1.00 0.00 C ATOM 1192 CG2 VAL A 76 -10.685 -34.644 5.097 1.00 0.00 C ATOM 0 H VAL A 76 -11.248 -34.718 2.602 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.244 -32.301 3.575 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.007 -35.037 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.234 -34.196 6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.601 -33.201 4.704 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.974 -32.619 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.350 -35.313 5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.179 -33.778 5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.386 -35.171 4.450 1.00 0.00 H new ATOM 1202 N LEU A 77 -8.369 -33.684 1.226 1.00 0.00 N ATOM 1203 CA LEU A 77 -7.303 -33.406 0.255 1.00 0.00 C ATOM 1204 C LEU A 77 -7.539 -32.055 -0.447 1.00 0.00 C ATOM 1205 O LEU A 77 -6.682 -31.171 -0.413 1.00 0.00 O ATOM 1206 CB LEU A 77 -7.195 -34.575 -0.752 1.00 0.00 C ATOM 1207 CG LEU A 77 -5.786 -34.867 -1.309 1.00 0.00 C ATOM 1208 CD1 LEU A 77 -5.029 -33.629 -1.796 1.00 0.00 C ATOM 1209 CD2 LEU A 77 -4.911 -35.569 -0.269 1.00 0.00 C ATOM 0 H LEU A 77 -8.867 -34.555 1.042 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.351 -33.326 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.566 -35.479 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.859 -34.367 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.969 -35.510 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.049 -33.926 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.593 -33.149 -2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.905 -32.930 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.925 -35.761 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.811 -34.933 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.373 -36.514 0.017 1.00 0.00 H new ATOM 1221 N VAL A 78 -8.726 -31.872 -1.037 1.00 0.00 N ATOM 1222 CA VAL A 78 -9.140 -30.625 -1.707 1.00 0.00 C ATOM 1223 C VAL A 78 -9.104 -29.434 -0.741 1.00 0.00 C ATOM 1224 O VAL A 78 -8.533 -28.400 -1.085 1.00 0.00 O ATOM 1225 CB VAL A 78 -10.522 -30.780 -2.378 1.00 0.00 C ATOM 1226 CG1 VAL A 78 -10.966 -29.504 -3.102 1.00 0.00 C ATOM 1227 CG2 VAL A 78 -10.485 -31.912 -3.415 1.00 0.00 C ATOM 0 H VAL A 78 -9.442 -32.598 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.420 -30.418 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.229 -31.000 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.943 -29.665 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.029 -28.683 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.242 -29.255 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.465 -32.011 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.742 -31.682 -4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.221 -32.848 -2.923 1.00 0.00 H new ATOM 1237 N HIS A 79 -9.628 -29.581 0.483 1.00 0.00 N ATOM 1238 CA HIS A 79 -9.533 -28.559 1.537 1.00 0.00 C ATOM 1239 C HIS A 79 -8.080 -28.122 1.789 1.00 0.00 C ATOM 1240 O HIS A 79 -7.785 -26.928 1.727 1.00 0.00 O ATOM 1241 CB HIS A 79 -10.166 -29.056 2.847 1.00 0.00 C ATOM 1242 CG HIS A 79 -11.667 -28.926 2.932 1.00 0.00 C ATOM 1243 ND1 HIS A 79 -12.358 -28.356 3.980 1.00 0.00 N ATOM 1244 CD2 HIS A 79 -12.590 -29.381 2.027 1.00 0.00 C ATOM 1245 CE1 HIS A 79 -13.672 -28.473 3.723 1.00 0.00 C ATOM 1246 NE2 HIS A 79 -13.857 -29.105 2.552 1.00 0.00 N ATOM 0 H HIS A 79 -10.134 -30.418 0.773 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.088 -27.690 1.182 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -9.901 -30.104 2.984 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -9.723 -28.505 3.676 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.379 -29.863 1.084 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -14.463 -28.112 4.364 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.753 -29.340 2.126 1.00 0.00 H new ATOM 1254 N ARG A 80 -7.162 -29.066 2.044 1.00 0.00 N ATOM 1255 CA ARG A 80 -5.733 -28.789 2.288 1.00 0.00 C ATOM 1256 C ARG A 80 -5.084 -28.044 1.117 1.00 0.00 C ATOM 1257 O ARG A 80 -4.470 -27.000 1.340 1.00 0.00 O ATOM 1258 CB ARG A 80 -4.986 -30.089 2.639 1.00 0.00 C ATOM 1259 CG ARG A 80 -5.390 -30.614 4.030 1.00 0.00 C ATOM 1260 CD ARG A 80 -4.821 -32.010 4.321 1.00 0.00 C ATOM 1261 NE ARG A 80 -3.388 -31.974 4.683 1.00 0.00 N ATOM 1262 CZ ARG A 80 -2.871 -31.835 5.892 1.00 0.00 C ATOM 1263 NH1 ARG A 80 -3.612 -31.657 6.951 1.00 0.00 N ATOM 1264 NH2 ARG A 80 -1.582 -31.875 6.069 1.00 0.00 N ATOM 0 H ARG A 80 -7.392 -30.059 2.088 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.660 -28.121 3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.200 -30.848 1.886 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.911 -29.910 2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.042 -29.917 4.793 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.477 -30.647 4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.386 -32.467 5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.955 -32.643 3.444 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.724 -32.067 3.914 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.628 -31.621 6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.176 -31.554 7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.962 -32.015 5.271 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.192 -31.767 7.005 1.00 0.00 H new ATOM 1278 N VAL A 81 -5.256 -28.529 -0.119 1.00 0.00 N ATOM 1279 CA VAL A 81 -4.762 -27.863 -1.344 1.00 0.00 C ATOM 1280 C VAL A 81 -5.278 -26.419 -1.438 1.00 0.00 C ATOM 1281 O VAL A 81 -4.473 -25.497 -1.585 1.00 0.00 O ATOM 1282 CB VAL A 81 -5.105 -28.663 -2.621 1.00 0.00 C ATOM 1283 CG1 VAL A 81 -4.683 -27.920 -3.898 1.00 0.00 C ATOM 1284 CG2 VAL A 81 -4.379 -30.014 -2.646 1.00 0.00 C ATOM 0 H VAL A 81 -5.746 -29.404 -0.305 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.675 -27.829 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.186 -28.797 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.943 -28.519 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -5.200 -26.961 -3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.606 -27.751 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.642 -30.552 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.302 -29.849 -2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.677 -30.603 -1.778 1.00 0.00 H new ATOM 1294 N HIS A 82 -6.594 -26.204 -1.305 1.00 0.00 N ATOM 1295 CA HIS A 82 -7.210 -24.871 -1.283 1.00 0.00 C ATOM 1296 C HIS A 82 -6.583 -23.967 -0.208 1.00 0.00 C ATOM 1297 O HIS A 82 -6.045 -22.911 -0.544 1.00 0.00 O ATOM 1298 CB HIS A 82 -8.732 -24.970 -1.083 1.00 0.00 C ATOM 1299 CG HIS A 82 -9.533 -25.238 -2.335 1.00 0.00 C ATOM 1300 ND1 HIS A 82 -10.612 -24.494 -2.765 1.00 0.00 N ATOM 1301 CD2 HIS A 82 -9.359 -26.265 -3.226 1.00 0.00 C ATOM 1302 CE1 HIS A 82 -11.086 -25.061 -3.889 1.00 0.00 C ATOM 1303 NE2 HIS A 82 -10.360 -26.148 -4.196 1.00 0.00 N ATOM 0 H HIS A 82 -7.270 -26.962 -1.208 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.017 -24.413 -2.253 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -8.936 -25.764 -0.364 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -9.084 -24.039 -0.639 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -10.985 -23.660 -2.311 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -8.591 -27.024 -3.186 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -11.927 -24.696 -4.460 1.00 0.00 H new ATOM 1311 N SER A 83 -6.616 -24.375 1.066 1.00 0.00 N ATOM 1312 CA SER A 83 -6.110 -23.592 2.204 1.00 0.00 C ATOM 1313 C SER A 83 -4.668 -23.119 2.004 1.00 0.00 C ATOM 1314 O SER A 83 -4.384 -21.936 2.197 1.00 0.00 O ATOM 1315 CB SER A 83 -6.212 -24.388 3.511 1.00 0.00 C ATOM 1316 OG SER A 83 -7.567 -24.592 3.888 1.00 0.00 O ATOM 0 H SER A 83 -7.003 -25.277 1.342 1.00 0.00 H new ATOM 0 HA SER A 83 -6.744 -22.707 2.266 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.717 -25.352 3.392 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.688 -23.856 4.305 1.00 0.00 H new ATOM 0 HG SER A 83 -7.951 -25.316 3.350 1.00 0.00 H new ATOM 1322 N TYR A 84 -3.760 -24.008 1.582 1.00 0.00 N ATOM 1323 CA TYR A 84 -2.375 -23.635 1.284 1.00 0.00 C ATOM 1324 C TYR A 84 -2.261 -22.606 0.145 1.00 0.00 C ATOM 1325 O TYR A 84 -1.614 -21.575 0.335 1.00 0.00 O ATOM 1326 CB TYR A 84 -1.528 -24.881 0.996 1.00 0.00 C ATOM 1327 CG TYR A 84 -1.035 -25.609 2.238 1.00 0.00 C ATOM 1328 CD1 TYR A 84 -0.157 -24.957 3.129 1.00 0.00 C ATOM 1329 CD2 TYR A 84 -1.398 -26.950 2.480 1.00 0.00 C ATOM 1330 CE1 TYR A 84 0.335 -25.629 4.264 1.00 0.00 C ATOM 1331 CE2 TYR A 84 -0.914 -27.625 3.619 1.00 0.00 C ATOM 1332 CZ TYR A 84 -0.047 -26.964 4.517 1.00 0.00 C ATOM 1333 OH TYR A 84 0.433 -27.606 5.619 1.00 0.00 O ATOM 0 H TYR A 84 -3.964 -24.997 1.439 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.982 -23.145 2.175 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.116 -25.573 0.394 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.667 -24.589 0.396 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.140 -23.936 2.939 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.050 -27.463 1.789 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.006 -25.122 4.942 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.206 -28.648 3.805 1.00 0.00 H new ATOM 0 HH TYR A 84 0.074 -28.517 5.649 1.00 0.00 H new ATOM 1343 N LEU A 85 -2.883 -22.842 -1.018 1.00 0.00 N ATOM 1344 CA LEU A 85 -2.844 -21.909 -2.160 1.00 0.00 C ATOM 1345 C LEU A 85 -3.447 -20.530 -1.825 1.00 0.00 C ATOM 1346 O LEU A 85 -2.895 -19.500 -2.217 1.00 0.00 O ATOM 1347 CB LEU A 85 -3.549 -22.533 -3.383 1.00 0.00 C ATOM 1348 CG LEU A 85 -2.596 -23.249 -4.358 1.00 0.00 C ATOM 1349 CD1 LEU A 85 -1.885 -24.459 -3.747 1.00 0.00 C ATOM 1350 CD2 LEU A 85 -3.377 -23.722 -5.585 1.00 0.00 C ATOM 0 H LEU A 85 -3.429 -23.685 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.794 -21.738 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.297 -23.245 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.081 -21.749 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.831 -22.519 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.231 -24.912 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.292 -24.138 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.625 -25.190 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.701 -24.228 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.161 -24.412 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.826 -22.863 -6.084 1.00 0.00 H new ATOM 1362 N GLU A 86 -4.553 -20.489 -1.080 1.00 0.00 N ATOM 1363 CA GLU A 86 -5.176 -19.248 -0.600 1.00 0.00 C ATOM 1364 C GLU A 86 -4.241 -18.469 0.341 1.00 0.00 C ATOM 1365 O GLU A 86 -4.028 -17.269 0.138 1.00 0.00 O ATOM 1366 CB GLU A 86 -6.516 -19.556 0.089 1.00 0.00 C ATOM 1367 CG GLU A 86 -7.598 -19.975 -0.919 1.00 0.00 C ATOM 1368 CD GLU A 86 -8.934 -20.305 -0.225 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -8.978 -21.205 0.649 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -9.966 -19.672 -0.564 1.00 0.00 O ATOM 0 H GLU A 86 -5.051 -21.329 -0.787 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.365 -18.612 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.373 -20.352 0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.852 -18.676 0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.752 -19.173 -1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.255 -20.845 -1.479 1.00 0.00 H new ATOM 1377 N ARG A 87 -3.639 -19.137 1.337 1.00 0.00 N ATOM 1378 CA ARG A 87 -2.672 -18.546 2.286 1.00 0.00 C ATOM 1379 C ARG A 87 -1.400 -18.045 1.584 1.00 0.00 C ATOM 1380 O ARG A 87 -0.889 -16.981 1.933 1.00 0.00 O ATOM 1381 CB ARG A 87 -2.383 -19.576 3.399 1.00 0.00 C ATOM 1382 CG ARG A 87 -1.861 -19.016 4.734 1.00 0.00 C ATOM 1383 CD ARG A 87 -0.381 -18.612 4.750 1.00 0.00 C ATOM 1384 NE ARG A 87 0.083 -18.354 6.127 1.00 0.00 N ATOM 1385 CZ ARG A 87 1.296 -17.994 6.511 1.00 0.00 C ATOM 1386 NH1 ARG A 87 2.263 -17.799 5.658 1.00 0.00 N ATOM 1387 NH2 ARG A 87 1.565 -17.822 7.774 1.00 0.00 N ATOM 0 H ARG A 87 -3.813 -20.127 1.512 1.00 0.00 H new ATOM 0 HA ARG A 87 -3.106 -17.655 2.740 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.300 -20.131 3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.653 -20.292 3.020 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.460 -18.145 5.001 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -2.023 -19.764 5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 87 0.220 -19.403 4.302 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.238 -17.719 4.141 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.611 -18.466 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 87 2.095 -17.924 4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.187 -17.522 5.989 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.837 -17.965 8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.503 -17.544 8.062 1.00 0.00 H new ATOM 1401 N HIS A 88 -0.916 -18.766 0.569 1.00 0.00 N ATOM 1402 CA HIS A 88 0.243 -18.391 -0.257 1.00 0.00 C ATOM 1403 C HIS A 88 0.036 -17.067 -1.032 1.00 0.00 C ATOM 1404 O HIS A 88 1.009 -16.367 -1.324 1.00 0.00 O ATOM 1405 CB HIS A 88 0.577 -19.566 -1.196 1.00 0.00 C ATOM 1406 CG HIS A 88 1.939 -19.539 -1.856 1.00 0.00 C ATOM 1407 ND1 HIS A 88 2.857 -18.510 -1.842 1.00 0.00 N ATOM 1408 CD2 HIS A 88 2.500 -20.576 -2.552 1.00 0.00 C ATOM 1409 CE1 HIS A 88 3.951 -18.917 -2.509 1.00 0.00 C ATOM 1410 NE2 HIS A 88 3.777 -20.171 -2.964 1.00 0.00 N ATOM 0 H HIS A 88 -1.330 -19.655 0.288 1.00 0.00 H new ATOM 0 HA HIS A 88 1.089 -18.196 0.402 1.00 0.00 H new ATOM 0 HB2 HIS A 88 0.492 -20.492 -0.627 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.181 -19.603 -1.979 1.00 0.00 H new ATOM 0 HD1 HIS A 88 2.728 -17.599 -1.402 1.00 0.00 H new ATOM 0 HD2 HIS A 88 2.041 -21.534 -2.748 1.00 0.00 H new ATOM 0 HE1 HIS A 88 4.841 -18.323 -2.658 1.00 0.00 H new ATOM 1418 N GLY A 89 -1.217 -16.679 -1.307 1.00 0.00 N ATOM 1419 CA GLY A 89 -1.591 -15.346 -1.800 1.00 0.00 C ATOM 1420 C GLY A 89 -1.721 -15.242 -3.323 1.00 0.00 C ATOM 1421 O GLY A 89 -1.149 -14.338 -3.935 1.00 0.00 O ATOM 0 H GLY A 89 -2.019 -17.299 -1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.540 -15.059 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.846 -14.626 -1.462 1.00 0.00 H new ATOM 1425 N LEU A 90 -2.479 -16.157 -3.940 1.00 0.00 N ATOM 1426 CA LEU A 90 -2.772 -16.184 -5.384 1.00 0.00 C ATOM 1427 C LEU A 90 -4.110 -15.485 -5.747 1.00 0.00 C ATOM 1428 O LEU A 90 -4.574 -15.584 -6.885 1.00 0.00 O ATOM 1429 CB LEU A 90 -2.707 -17.645 -5.896 1.00 0.00 C ATOM 1430 CG LEU A 90 -1.279 -18.188 -6.128 1.00 0.00 C ATOM 1431 CD1 LEU A 90 -0.522 -18.530 -4.841 1.00 0.00 C ATOM 1432 CD2 LEU A 90 -1.346 -19.467 -6.968 1.00 0.00 C ATOM 0 H LEU A 90 -2.921 -16.925 -3.434 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.007 -15.600 -5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.213 -18.290 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.262 -17.712 -6.831 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.741 -17.384 -6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.471 -18.904 -5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.428 -17.635 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.069 -19.294 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.338 -19.849 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.937 -20.217 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.810 -19.247 -7.929 1.00 0.00 H new ATOM 1444 N ILE A 91 -4.740 -14.781 -4.795 1.00 0.00 N ATOM 1445 CA ILE A 91 -6.067 -14.141 -4.916 1.00 0.00 C ATOM 1446 C ILE A 91 -6.019 -12.613 -4.719 1.00 0.00 C ATOM 1447 O ILE A 91 -4.995 -12.058 -4.310 1.00 0.00 O ATOM 1448 CB ILE A 91 -7.097 -14.848 -3.988 1.00 0.00 C ATOM 1449 CG1 ILE A 91 -6.795 -14.835 -2.469 1.00 0.00 C ATOM 1450 CG2 ILE A 91 -7.249 -16.319 -4.418 1.00 0.00 C ATOM 1451 CD1 ILE A 91 -6.891 -13.468 -1.778 1.00 0.00 C ATOM 0 H ILE A 91 -4.323 -14.633 -3.876 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.407 -14.274 -5.943 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.005 -14.258 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.485 -15.519 -1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.790 -15.229 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -7.970 -16.815 -3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -7.599 -16.362 -5.449 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -6.285 -16.822 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.660 -13.579 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.180 -12.779 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.901 -13.074 -1.890 1.00 0.00 H new ATOM 1463 N ASN A 92 -7.140 -11.928 -4.987 1.00 0.00 N ATOM 1464 CA ASN A 92 -7.326 -10.488 -4.752 1.00 0.00 C ATOM 1465 C ASN A 92 -8.228 -10.215 -3.528 1.00 0.00 C ATOM 1466 O ASN A 92 -7.793 -9.554 -2.584 1.00 0.00 O ATOM 1467 CB ASN A 92 -7.847 -9.837 -6.045 1.00 0.00 C ATOM 1468 CG ASN A 92 -8.043 -8.336 -5.885 1.00 0.00 C ATOM 1469 OD1 ASN A 92 -9.134 -7.857 -5.607 1.00 0.00 O ATOM 1470 ND2 ASN A 92 -7.001 -7.550 -6.034 1.00 0.00 N ATOM 0 H ASN A 92 -7.967 -12.373 -5.385 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.368 -10.032 -4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.144 -10.027 -6.856 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.793 -10.299 -6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.102 -6.542 -5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.091 -7.948 -6.266 1.00 0.00 H new ATOM 1477 N PHE A 93 -9.460 -10.744 -3.527 1.00 0.00 N ATOM 1478 CA PHE A 93 -10.439 -10.602 -2.434 1.00 0.00 C ATOM 1479 C PHE A 93 -10.727 -11.921 -1.688 1.00 0.00 C ATOM 1480 O PHE A 93 -10.979 -11.902 -0.483 1.00 0.00 O ATOM 1481 CB PHE A 93 -11.728 -9.962 -2.979 1.00 0.00 C ATOM 1482 CG PHE A 93 -12.475 -10.791 -4.011 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -12.177 -10.654 -5.380 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -13.469 -11.704 -3.601 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -12.852 -11.442 -6.333 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -14.144 -12.487 -4.554 1.00 0.00 C ATOM 1487 CZ PHE A 93 -13.833 -12.360 -5.920 1.00 0.00 C ATOM 0 H PHE A 93 -9.815 -11.298 -4.307 1.00 0.00 H new ATOM 0 HA PHE A 93 -9.998 -9.946 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.398 -9.763 -2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.477 -8.999 -3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.429 -9.943 -5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -13.712 -11.802 -2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -12.615 -11.341 -7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -14.903 -13.187 -4.237 1.00 0.00 H new ATOM 0 HZ PHE A 93 -14.347 -12.967 -6.650 1.00 0.00 H new ATOM 1497 N GLY A 94 -10.656 -13.070 -2.376 1.00 0.00 N ATOM 1498 CA GLY A 94 -10.823 -14.416 -1.814 1.00 0.00 C ATOM 1499 C GLY A 94 -12.264 -14.739 -1.398 1.00 0.00 C ATOM 1500 O GLY A 94 -12.989 -15.407 -2.136 1.00 0.00 O ATOM 0 H GLY A 94 -10.473 -13.086 -3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.494 -15.150 -2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.172 -14.521 -0.946 1.00 0.00 H new ATOM 1504 N ILE A 95 -12.674 -14.271 -0.213 1.00 0.00 N ATOM 1505 CA ILE A 95 -13.986 -14.497 0.417 1.00 0.00 C ATOM 1506 C ILE A 95 -14.489 -13.172 1.012 1.00 0.00 C ATOM 1507 O ILE A 95 -13.966 -12.705 2.027 1.00 0.00 O ATOM 1508 CB ILE A 95 -13.918 -15.617 1.492 1.00 0.00 C ATOM 1509 CG1 ILE A 95 -13.379 -16.943 0.903 1.00 0.00 C ATOM 1510 CG2 ILE A 95 -15.308 -15.841 2.125 1.00 0.00 C ATOM 1511 CD1 ILE A 95 -13.250 -18.091 1.912 1.00 0.00 C ATOM 0 H ILE A 95 -12.067 -13.692 0.367 1.00 0.00 H new ATOM 0 HA ILE A 95 -14.692 -14.839 -0.340 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.223 -15.289 2.265 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.039 -17.260 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -12.401 -16.756 0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -15.243 -16.629 2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.647 -14.918 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.017 -16.135 1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -12.865 -18.977 1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -12.565 -17.800 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.228 -18.312 2.338 1.00 0.00 H new ATOM 1523 N TYR A 96 -15.496 -12.557 0.381 1.00 0.00 N ATOM 1524 CA TYR A 96 -16.158 -11.339 0.874 1.00 0.00 C ATOM 1525 C TYR A 96 -17.448 -11.651 1.656 1.00 0.00 C ATOM 1526 O TYR A 96 -17.643 -11.141 2.763 1.00 0.00 O ATOM 1527 CB TYR A 96 -16.426 -10.393 -0.307 1.00 0.00 C ATOM 1528 CG TYR A 96 -17.134 -9.097 0.062 1.00 0.00 C ATOM 1529 CD1 TYR A 96 -16.610 -8.262 1.071 1.00 0.00 C ATOM 1530 CD2 TYR A 96 -18.314 -8.720 -0.612 1.00 0.00 C ATOM 1531 CE1 TYR A 96 -17.269 -7.067 1.415 1.00 0.00 C ATOM 1532 CE2 TYR A 96 -18.966 -7.515 -0.284 1.00 0.00 C ATOM 1533 CZ TYR A 96 -18.446 -6.685 0.735 1.00 0.00 C ATOM 1534 OH TYR A 96 -19.077 -5.529 1.074 1.00 0.00 O ATOM 0 H TYR A 96 -15.881 -12.895 -0.501 1.00 0.00 H new ATOM 0 HA TYR A 96 -15.491 -10.847 1.582 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -15.476 -10.149 -0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -17.027 -10.921 -1.048 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -15.700 -8.541 1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -18.720 -9.358 -1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -16.874 -6.441 2.201 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -19.863 -7.225 -0.811 1.00 0.00 H new ATOM 0 HH TYR A 96 -19.870 -5.412 0.510 1.00 0.00 H new ATOM 1544 N LYS A 97 -18.312 -12.513 1.101 1.00 0.00 N ATOM 1545 CA LYS A 97 -19.585 -12.986 1.685 1.00 0.00 C ATOM 1546 C LYS A 97 -19.781 -14.494 1.456 1.00 0.00 C ATOM 1547 O LYS A 97 -19.048 -15.108 0.682 1.00 0.00 O ATOM 1548 CB LYS A 97 -20.754 -12.174 1.080 1.00 0.00 C ATOM 1549 CG LYS A 97 -20.942 -10.817 1.777 1.00 0.00 C ATOM 1550 CD LYS A 97 -22.121 -10.035 1.177 1.00 0.00 C ATOM 1551 CE LYS A 97 -22.573 -8.870 2.072 1.00 0.00 C ATOM 1552 NZ LYS A 97 -21.524 -7.830 2.239 1.00 0.00 N ATOM 0 H LYS A 97 -18.137 -12.923 0.184 1.00 0.00 H new ATOM 0 HA LYS A 97 -19.559 -12.830 2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -20.570 -12.012 0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -21.675 -12.752 1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -21.113 -10.974 2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -20.029 -10.229 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -21.835 -9.648 0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -22.959 -10.713 1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -23.465 -8.414 1.643 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -22.853 -9.258 3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -21.968 -6.890 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -21.012 -7.993 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -20.857 -7.879 1.443 1.00 0.00 H new ATOM 1566 N ARG A 98 -20.783 -15.094 2.109 1.00 0.00 N ATOM 1567 CA ARG A 98 -21.266 -16.464 1.826 1.00 0.00 C ATOM 1568 C ARG A 98 -21.931 -16.587 0.442 1.00 0.00 C ATOM 1569 O ARG A 98 -22.252 -15.580 -0.190 1.00 0.00 O ATOM 1570 CB ARG A 98 -22.184 -16.953 2.971 1.00 0.00 C ATOM 1571 CG ARG A 98 -23.657 -16.493 2.948 1.00 0.00 C ATOM 1572 CD ARG A 98 -23.862 -14.974 3.016 1.00 0.00 C ATOM 1573 NE ARG A 98 -25.295 -14.636 3.105 1.00 0.00 N ATOM 1574 CZ ARG A 98 -25.831 -13.431 3.190 1.00 0.00 C ATOM 1575 NH1 ARG A 98 -25.104 -12.349 3.218 1.00 0.00 N ATOM 1576 NH2 ARG A 98 -27.123 -13.287 3.252 1.00 0.00 N ATOM 0 H ARG A 98 -21.295 -14.638 2.864 1.00 0.00 H new ATOM 0 HA ARG A 98 -20.398 -17.122 1.785 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -22.172 -18.043 2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -21.745 -16.630 3.915 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -24.125 -16.867 2.038 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -24.179 -16.953 3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -23.336 -14.571 3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -23.429 -14.505 2.132 1.00 0.00 H new ATOM 0 HE ARG A 98 -25.946 -15.421 3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -24.087 -12.416 3.174 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -25.552 -11.435 3.284 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -27.729 -14.107 3.235 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -27.530 -12.354 3.317 1.00 0.00 H new ATOM 1590 N ILE A 99 -22.204 -17.825 0.016 1.00 0.00 N ATOM 1591 CA ILE A 99 -22.984 -18.158 -1.192 1.00 0.00 C ATOM 1592 C ILE A 99 -24.280 -18.903 -0.829 1.00 0.00 C ATOM 1593 O ILE A 99 -25.353 -18.296 -0.871 1.00 0.00 O ATOM 1594 CB ILE A 99 -22.141 -18.856 -2.295 1.00 0.00 C ATOM 1595 CG1 ILE A 99 -21.108 -19.910 -1.815 1.00 0.00 C ATOM 1596 CG2 ILE A 99 -21.493 -17.796 -3.203 1.00 0.00 C ATOM 1597 CD1 ILE A 99 -19.715 -19.397 -1.408 1.00 0.00 C ATOM 0 H ILE A 99 -21.880 -18.653 0.515 1.00 0.00 H new ATOM 0 HA ILE A 99 -23.288 -17.217 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 99 -22.855 -19.458 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -21.536 -20.438 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.978 -20.643 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -20.903 -18.290 -3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -22.271 -17.193 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -20.845 -17.153 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.095 -20.237 -1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.248 -18.899 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -19.814 -18.691 -0.583 1.00 0.00 H new ATOM 1609 N LYS A 100 -24.208 -20.184 -0.436 1.00 0.00 N ATOM 1610 CA LYS A 100 -25.358 -20.993 0.021 1.00 0.00 C ATOM 1611 C LYS A 100 -24.965 -21.964 1.159 1.00 0.00 C ATOM 1612 O LYS A 100 -24.832 -23.169 0.912 1.00 0.00 O ATOM 1613 CB LYS A 100 -25.989 -21.707 -1.193 1.00 0.00 C ATOM 1614 CG LYS A 100 -27.376 -22.284 -0.855 1.00 0.00 C ATOM 1615 CD LYS A 100 -27.947 -23.183 -1.966 1.00 0.00 C ATOM 1616 CE LYS A 100 -27.122 -24.451 -2.250 1.00 0.00 C ATOM 1617 NZ LYS A 100 -27.007 -25.334 -1.057 1.00 0.00 N ATOM 0 H LYS A 100 -23.329 -20.702 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 100 -26.111 -20.336 0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -26.079 -21.005 -2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -25.331 -22.510 -1.525 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -27.308 -22.858 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -28.068 -21.463 -0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -28.960 -23.478 -1.692 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -28.022 -22.601 -2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -27.584 -25.006 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -26.125 -24.165 -2.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -26.472 -26.189 -1.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -26.512 -24.827 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -27.957 -25.604 -0.732 1.00 0.00 H new ATOM 1631 N PRO A 101 -24.750 -21.470 2.394 1.00 0.00 N ATOM 1632 CA PRO A 101 -24.386 -22.314 3.535 1.00 0.00 C ATOM 1633 C PRO A 101 -25.557 -23.199 4.003 1.00 0.00 C ATOM 1634 O PRO A 101 -26.731 -22.868 3.800 1.00 0.00 O ATOM 1635 CB PRO A 101 -23.942 -21.334 4.628 1.00 0.00 C ATOM 1636 CG PRO A 101 -24.751 -20.074 4.328 1.00 0.00 C ATOM 1637 CD PRO A 101 -24.845 -20.073 2.802 1.00 0.00 C ATOM 0 HA PRO A 101 -23.596 -23.018 3.274 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -24.156 -21.720 5.624 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -22.870 -21.142 4.584 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -25.737 -20.109 4.792 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -24.254 -19.178 4.701 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -25.785 -19.632 2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -24.042 -19.482 2.362 1.00 0.00 H new ATOM 1645 N LEU A 102 -25.227 -24.321 4.656 1.00 0.00 N ATOM 1646 CA LEU A 102 -26.166 -25.273 5.278 1.00 0.00 C ATOM 1647 C LEU A 102 -26.486 -24.880 6.735 1.00 0.00 C ATOM 1648 O LEU A 102 -27.687 -24.849 7.092 1.00 0.00 O ATOM 1649 CB LEU A 102 -25.595 -26.712 5.175 1.00 0.00 C ATOM 1650 CG LEU A 102 -25.753 -27.469 3.839 1.00 0.00 C ATOM 1651 CD1 LEU A 102 -27.222 -27.696 3.480 1.00 0.00 C ATOM 1652 CD2 LEU A 102 -25.065 -26.782 2.660 1.00 0.00 C ATOM 1653 OXT LEU A 102 -25.541 -24.615 7.516 1.00 0.00 O ATOM 0 H LEU A 102 -24.254 -24.606 4.772 1.00 0.00 H new ATOM 0 HA LEU A 102 -27.112 -25.241 4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -24.531 -26.665 5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -26.064 -27.312 5.955 1.00 0.00 H new ATOM 0 HG LEU A 102 -25.260 -28.426 4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -27.287 -28.232 2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -27.701 -28.284 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -27.727 -26.734 3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -25.219 -27.371 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -25.488 -25.787 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -23.997 -26.697 2.861 1.00 0.00 H new TER 1665 LEU A 102