USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj-H: A 60 ASNHD21 : A 60 ASN ND2 : A 150 CACA :(H bumps) USER MOD Set 1.1: A 144 MET CE :methyl -177:sc= -10.9! (180deg=-6.42!) USER MOD Set 1.2: A 145 MET CE :methyl 172:sc= -6.83! (180deg=-2.19) USER MOD Set 2.1: A 109 MET CE :methyl 161:sc= -0.0588 (180deg=-0.108) USER MOD Set 2.2: A 124 MET CE :methyl 152:sc= -0.967 (180deg=-0.773) USER MOD Set 3.1: A 110 THR OG1 : rot -94:sc= -0.404 USER MOD Set 3.2: A 111 ASN : amide:sc= -0.142 K(o=-0.55,f=-2.5!) USER MOD Set 4.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 107 HIS : no HD1:sc= 0 X(o=0,f=0.061) USER MOD Set 5.1: A 71 MET CE :methyl -160:sc= -6.23! (180deg=-6.55!) USER MOD Set 5.2: A 72 MET CE :methyl -117:sc= -6.62! (180deg=-7.15!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0629 USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -157:sc= -0.0653 (180deg=-0.559) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 155:sc=-0.00381 (180deg=-0.57) USER MOD Single : A 26 THR OG1 : rot 39:sc= 0.665 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0557 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc=-0.00549 (180deg=-0.306) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 173:sc= -1.37 (180deg=-1.45) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc=-0.00187 X(o=-0.0019,f=0) USER MOD Single : A 42 ASN : amide:sc= -4.86! C(o=-4.9!,f=-14!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN :FLIP amide:sc= -0.0263 F(o=-0.71,f=-0.026) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.776 F(o=-1.3,f=-0.78) USER MOD Single : A 62 THR OG1 : rot 22:sc= 0.651 USER MOD Single : A 70 THR OG1 : rot 71:sc= 0.886 USER MOD Single : A 75 LYS NZ :NH3+ -132:sc= 0.184 (180deg=-0.582) USER MOD Single : A 76 MET CE :methyl 157:sc= -0.125 (180deg=-1.17) USER MOD Single : A 77 LYS NZ :NH3+ 151:sc=-0.00916 (180deg=-0.763) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -7.96! C(o=-8!,f=-20!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0469 USER MOD Single : A 115 LYS NZ :NH3+ -106:sc= -0.101 (180deg=-0.959) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN :FLIP amide:sc= -1.71 F(o=-3.4!,f=-1.7) USER MOD Single : A 137 ASN : amide:sc= -3.22 K(o=-3.2,f=-13!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 112:sc= 1.09 USER MOD Single : A 148 LYS NZ :NH3+ -122:sc= -0.0404 (180deg=-0.515) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -40.882 35.117 23.081 1.00 0.00 N ATOM 2 CA ALA A 1 -42.355 35.017 23.304 1.00 0.00 C ATOM 3 C ALA A 1 -42.661 33.906 24.310 1.00 0.00 C ATOM 4 O ALA A 1 -43.310 34.123 25.312 1.00 0.00 O ATOM 5 CB ALA A 1 -42.940 34.675 21.935 1.00 0.00 C ATOM 0 H1 ALA A 1 -40.685 35.875 22.396 1.00 0.00 H new ATOM 0 H2 ALA A 1 -40.408 35.333 23.981 1.00 0.00 H new ATOM 0 H3 ALA A 1 -40.525 34.213 22.710 1.00 0.00 H new ATOM 0 HA ALA A 1 -42.776 35.938 23.708 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -44.023 34.584 22.015 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -42.693 35.465 21.226 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -42.521 33.731 21.586 1.00 0.00 H new ATOM 13 N ASP A 2 -42.195 32.718 24.048 1.00 0.00 N ATOM 14 CA ASP A 2 -42.455 31.590 24.988 1.00 0.00 C ATOM 15 C ASP A 2 -41.174 30.782 25.202 1.00 0.00 C ATOM 16 O ASP A 2 -40.160 31.032 24.582 1.00 0.00 O ATOM 17 CB ASP A 2 -43.518 30.735 24.298 1.00 0.00 C ATOM 18 CG ASP A 2 -44.773 31.573 24.058 1.00 0.00 C ATOM 19 OD1 ASP A 2 -45.319 32.078 25.025 1.00 0.00 O ATOM 20 OD2 ASP A 2 -45.170 31.694 22.909 1.00 0.00 O ATOM 0 H ASP A 2 -41.645 32.478 23.223 1.00 0.00 H new ATOM 0 HA ASP A 2 -42.784 31.935 25.968 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -43.135 30.355 23.351 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -43.759 29.869 24.914 1.00 0.00 H new ATOM 25 N GLN A 3 -41.212 29.815 26.073 1.00 0.00 N ATOM 26 CA GLN A 3 -39.995 28.992 26.322 1.00 0.00 C ATOM 27 C GLN A 3 -40.298 27.517 26.057 1.00 0.00 C ATOM 28 O GLN A 3 -41.389 27.159 25.660 1.00 0.00 O ATOM 29 CB GLN A 3 -39.659 29.212 27.794 1.00 0.00 C ATOM 30 CG GLN A 3 -40.839 28.762 28.659 1.00 0.00 C ATOM 31 CD GLN A 3 -40.487 28.898 30.150 1.00 0.00 C ATOM 32 OE1 GLN A 3 -39.441 29.602 30.517 1.00 0.00 O flip ATOM 33 NE2 GLN A 3 -41.177 28.363 30.994 1.00 0.00 N flip ATOM 0 H GLN A 3 -42.031 29.558 26.623 1.00 0.00 H new ATOM 0 HA GLN A 3 -39.167 29.272 25.671 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -38.763 28.651 28.061 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -39.442 30.265 27.975 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -41.718 29.364 28.429 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -41.093 27.727 28.431 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -41.991 27.815 30.715 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -40.943 28.462 31.982 1.00 0.00 H new ATOM 42 N LEU A 4 -39.344 26.656 26.277 1.00 0.00 N ATOM 43 CA LEU A 4 -39.584 25.206 26.040 1.00 0.00 C ATOM 44 C LEU A 4 -38.691 24.363 26.958 1.00 0.00 C ATOM 45 O LEU A 4 -37.488 24.531 27.000 1.00 0.00 O ATOM 46 CB LEU A 4 -39.226 24.977 24.569 1.00 0.00 C ATOM 47 CG LEU A 4 -37.831 25.536 24.280 1.00 0.00 C ATOM 48 CD1 LEU A 4 -37.056 24.545 23.412 1.00 0.00 C ATOM 49 CD2 LEU A 4 -37.959 26.869 23.538 1.00 0.00 C ATOM 0 H LEU A 4 -38.410 26.894 26.610 1.00 0.00 H new ATOM 0 HA LEU A 4 -40.613 24.917 26.253 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.255 23.912 24.340 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.962 25.461 23.927 1.00 0.00 H new ATOM 0 HG LEU A 4 -37.300 25.691 25.219 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -36.062 24.942 23.205 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -36.965 23.595 23.938 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.587 24.391 22.473 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -36.966 27.268 23.332 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -38.489 26.713 22.599 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -38.513 27.577 24.154 1.00 0.00 H new ATOM 61 N THR A 5 -39.272 23.460 27.696 1.00 0.00 N ATOM 62 CA THR A 5 -38.460 22.606 28.612 1.00 0.00 C ATOM 63 C THR A 5 -39.199 21.301 28.916 1.00 0.00 C ATOM 64 O THR A 5 -38.773 20.231 28.531 1.00 0.00 O ATOM 65 CB THR A 5 -38.293 23.437 29.885 1.00 0.00 C ATOM 66 OG1 THR A 5 -39.501 24.135 30.157 1.00 0.00 O ATOM 67 CG2 THR A 5 -37.150 24.437 29.700 1.00 0.00 C ATOM 0 H THR A 5 -40.275 23.275 27.706 1.00 0.00 H new ATOM 0 HA THR A 5 -37.500 22.331 28.175 1.00 0.00 H new ATOM 0 HB THR A 5 -38.060 22.777 30.721 1.00 0.00 H new ATOM 0 HG1 THR A 5 -39.395 24.666 30.974 1.00 0.00 H new ATOM 0 HG21 THR A 5 -37.033 25.028 30.608 1.00 0.00 H new ATOM 0 HG22 THR A 5 -36.225 23.898 29.496 1.00 0.00 H new ATOM 0 HG23 THR A 5 -37.377 25.098 28.864 1.00 0.00 H new ATOM 75 N GLU A 6 -40.304 21.381 29.603 1.00 0.00 N ATOM 76 CA GLU A 6 -41.069 20.144 29.930 1.00 0.00 C ATOM 77 C GLU A 6 -41.916 19.701 28.728 1.00 0.00 C ATOM 78 O GLU A 6 -42.474 18.623 28.717 1.00 0.00 O ATOM 79 CB GLU A 6 -41.967 20.531 31.104 1.00 0.00 C ATOM 80 CG GLU A 6 -41.119 20.685 32.369 1.00 0.00 C ATOM 81 CD GLU A 6 -42.036 20.801 33.587 1.00 0.00 C ATOM 82 OE1 GLU A 6 -42.901 19.954 33.735 1.00 0.00 O ATOM 83 OE2 GLU A 6 -41.857 21.734 34.353 1.00 0.00 O ATOM 0 H GLU A 6 -40.711 22.249 29.952 1.00 0.00 H new ATOM 0 HA GLU A 6 -40.412 19.310 30.175 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -42.486 21.464 30.886 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -42.732 19.769 31.257 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -40.455 19.828 32.481 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -40.487 21.570 32.291 1.00 0.00 H new ATOM 90 N GLU A 7 -42.014 20.523 27.716 1.00 0.00 N ATOM 91 CA GLU A 7 -42.826 20.142 26.521 1.00 0.00 C ATOM 92 C GLU A 7 -42.194 18.946 25.805 1.00 0.00 C ATOM 93 O GLU A 7 -42.797 17.902 25.664 1.00 0.00 O ATOM 94 CB GLU A 7 -42.809 21.374 25.616 1.00 0.00 C ATOM 95 CG GLU A 7 -44.183 22.049 25.642 1.00 0.00 C ATOM 96 CD GLU A 7 -44.184 23.242 24.685 1.00 0.00 C ATOM 97 OE1 GLU A 7 -43.966 23.031 23.504 1.00 0.00 O ATOM 98 OE2 GLU A 7 -44.404 24.349 25.151 1.00 0.00 O ATOM 0 H GLU A 7 -41.569 21.439 27.665 1.00 0.00 H new ATOM 0 HA GLU A 7 -43.840 19.849 26.793 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -42.043 22.073 25.951 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -42.554 21.085 24.596 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -44.955 21.336 25.353 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -44.418 22.380 26.653 1.00 0.00 H new ATOM 105 N GLN A 8 -40.986 19.096 25.348 1.00 0.00 N ATOM 106 CA GLN A 8 -40.311 17.973 24.633 1.00 0.00 C ATOM 107 C GLN A 8 -40.132 16.772 25.571 1.00 0.00 C ATOM 108 O GLN A 8 -40.366 15.641 25.192 1.00 0.00 O ATOM 109 CB GLN A 8 -38.957 18.537 24.206 1.00 0.00 C ATOM 110 CG GLN A 8 -38.259 17.547 23.270 1.00 0.00 C ATOM 111 CD GLN A 8 -37.105 18.241 22.517 1.00 0.00 C ATOM 112 OE1 GLN A 8 -36.764 19.474 22.820 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -36.502 17.650 21.644 1.00 0.00 N flip ATOM 0 H GLN A 8 -40.432 19.948 25.437 1.00 0.00 H new ATOM 0 HA GLN A 8 -40.890 17.617 23.781 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -39.093 19.494 23.703 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -38.337 18.723 25.083 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -37.873 16.705 23.844 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -38.977 17.144 22.556 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -36.761 16.693 21.403 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -35.737 18.110 21.151 1.00 0.00 H new ATOM 122 N ILE A 9 -39.723 17.004 26.791 1.00 0.00 N ATOM 123 CA ILE A 9 -39.539 15.863 27.740 1.00 0.00 C ATOM 124 C ILE A 9 -40.833 15.053 27.835 1.00 0.00 C ATOM 125 O ILE A 9 -40.818 13.837 27.848 1.00 0.00 O ATOM 126 CB ILE A 9 -39.210 16.504 29.088 1.00 0.00 C ATOM 127 CG1 ILE A 9 -37.898 17.283 28.980 1.00 0.00 C ATOM 128 CG2 ILE A 9 -39.063 15.410 30.148 1.00 0.00 C ATOM 129 CD1 ILE A 9 -37.626 18.005 30.301 1.00 0.00 C ATOM 0 H ILE A 9 -39.509 17.926 27.170 1.00 0.00 H new ATOM 0 HA ILE A 9 -38.752 15.181 27.417 1.00 0.00 H new ATOM 0 HB ILE A 9 -40.014 17.184 29.371 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -37.077 16.604 28.748 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -37.956 18.004 28.164 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -38.828 15.865 31.110 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -39.997 14.853 30.228 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -38.259 14.732 29.862 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -36.691 18.561 30.226 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -38.443 18.695 30.513 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -37.550 17.274 31.106 1.00 0.00 H new ATOM 141 N ALA A 10 -41.955 15.719 27.901 1.00 0.00 N ATOM 142 CA ALA A 10 -43.250 14.988 27.993 1.00 0.00 C ATOM 143 C ALA A 10 -43.516 14.226 26.691 1.00 0.00 C ATOM 144 O ALA A 10 -44.073 13.146 26.696 1.00 0.00 O ATOM 145 CB ALA A 10 -44.306 16.071 28.209 1.00 0.00 C ATOM 0 H ALA A 10 -42.030 16.736 27.895 1.00 0.00 H new ATOM 0 HA ALA A 10 -43.255 14.254 28.799 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -45.290 15.609 28.287 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -44.087 16.615 29.128 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -44.295 16.763 27.367 1.00 0.00 H new ATOM 151 N GLU A 11 -43.118 14.778 25.575 1.00 0.00 N ATOM 152 CA GLU A 11 -43.347 14.077 24.279 1.00 0.00 C ATOM 153 C GLU A 11 -42.682 12.699 24.311 1.00 0.00 C ATOM 154 O GLU A 11 -43.286 11.699 23.977 1.00 0.00 O ATOM 155 CB GLU A 11 -42.694 14.969 23.221 1.00 0.00 C ATOM 156 CG GLU A 11 -43.476 14.864 21.907 1.00 0.00 C ATOM 157 CD GLU A 11 -43.151 13.537 21.219 1.00 0.00 C ATOM 158 OE1 GLU A 11 -42.285 12.833 21.709 1.00 0.00 O ATOM 159 OE2 GLU A 11 -43.772 13.249 20.208 1.00 0.00 O ATOM 0 H GLU A 11 -42.646 15.680 25.505 1.00 0.00 H new ATOM 0 HA GLU A 11 -44.405 13.918 24.072 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -42.676 16.004 23.564 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -41.658 14.667 23.065 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -44.546 14.931 22.103 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -43.219 15.697 21.252 1.00 0.00 H new ATOM 166 N PHE A 12 -41.441 12.639 24.716 1.00 0.00 N ATOM 167 CA PHE A 12 -40.741 11.324 24.773 1.00 0.00 C ATOM 168 C PHE A 12 -41.477 10.380 25.725 1.00 0.00 C ATOM 169 O PHE A 12 -41.745 9.240 25.401 1.00 0.00 O ATOM 170 CB PHE A 12 -39.342 11.639 25.303 1.00 0.00 C ATOM 171 CG PHE A 12 -38.601 12.487 24.298 1.00 0.00 C ATOM 172 CD1 PHE A 12 -38.633 12.147 22.925 1.00 0.00 C ATOM 173 CD2 PHE A 12 -37.873 13.622 24.728 1.00 0.00 C ATOM 174 CE1 PHE A 12 -37.939 12.940 21.983 1.00 0.00 C ATOM 175 CE2 PHE A 12 -37.178 14.416 23.785 1.00 0.00 C ATOM 176 CZ PHE A 12 -37.211 14.075 22.411 1.00 0.00 C ATOM 0 H PHE A 12 -40.884 13.442 25.009 1.00 0.00 H new ATOM 0 HA PHE A 12 -40.704 10.832 23.801 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -39.412 12.164 26.256 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -38.795 10.714 25.488 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -39.188 11.281 22.596 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -37.848 13.882 25.776 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -37.965 12.679 20.935 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -36.622 15.282 24.113 1.00 0.00 H new ATOM 0 HZ PHE A 12 -36.681 14.681 21.691 1.00 0.00 H new ATOM 186 N LYS A 13 -41.812 10.846 26.899 1.00 0.00 N ATOM 187 CA LYS A 13 -42.537 9.972 27.867 1.00 0.00 C ATOM 188 C LYS A 13 -43.725 9.298 27.178 1.00 0.00 C ATOM 189 O LYS A 13 -43.991 8.130 27.375 1.00 0.00 O ATOM 190 CB LYS A 13 -43.022 10.914 28.967 1.00 0.00 C ATOM 191 CG LYS A 13 -41.871 11.220 29.926 1.00 0.00 C ATOM 192 CD LYS A 13 -42.409 11.973 31.145 1.00 0.00 C ATOM 193 CE LYS A 13 -42.304 11.081 32.384 1.00 0.00 C ATOM 194 NZ LYS A 13 -43.187 9.918 32.095 1.00 0.00 N ATOM 0 H LYS A 13 -41.616 11.791 27.229 1.00 0.00 H new ATOM 0 HA LYS A 13 -41.903 9.178 28.262 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -43.398 11.838 28.528 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -43.850 10.459 29.510 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -41.390 10.294 30.241 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -41.112 11.818 29.421 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -41.843 12.892 31.297 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -43.447 12.261 30.979 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -41.276 10.763 32.556 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -42.628 11.610 33.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -43.482 9.475 32.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -44.028 10.241 31.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -42.669 9.224 31.519 1.00 0.00 H new ATOM 208 N GLU A 14 -44.443 10.030 26.371 1.00 0.00 N ATOM 209 CA GLU A 14 -45.614 9.435 25.668 1.00 0.00 C ATOM 210 C GLU A 14 -45.149 8.374 24.664 1.00 0.00 C ATOM 211 O GLU A 14 -45.782 7.352 24.487 1.00 0.00 O ATOM 212 CB GLU A 14 -46.276 10.606 24.946 1.00 0.00 C ATOM 213 CG GLU A 14 -47.715 10.237 24.587 1.00 0.00 C ATOM 214 CD GLU A 14 -48.649 11.378 24.993 1.00 0.00 C ATOM 215 OE1 GLU A 14 -48.482 12.468 24.469 1.00 0.00 O ATOM 216 OE2 GLU A 14 -49.514 11.143 25.820 1.00 0.00 O ATOM 0 H GLU A 14 -44.269 11.014 26.168 1.00 0.00 H new ATOM 0 HA GLU A 14 -46.300 8.939 26.354 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -46.264 11.492 25.581 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -45.717 10.853 24.044 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -47.797 10.048 23.517 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -48.004 9.317 25.096 1.00 0.00 H new ATOM 223 N ALA A 15 -44.046 8.608 24.005 1.00 0.00 N ATOM 224 CA ALA A 15 -43.545 7.609 23.016 1.00 0.00 C ATOM 225 C ALA A 15 -43.280 6.272 23.712 1.00 0.00 C ATOM 226 O ALA A 15 -43.690 5.226 23.248 1.00 0.00 O ATOM 227 CB ALA A 15 -42.243 8.199 22.479 1.00 0.00 C ATOM 0 H ALA A 15 -43.472 9.445 24.108 1.00 0.00 H new ATOM 0 HA ALA A 15 -44.264 7.419 22.219 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -41.812 7.520 21.743 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -42.446 9.161 22.009 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -41.540 8.337 23.301 1.00 0.00 H new ATOM 233 N PHE A 16 -42.597 6.298 24.824 1.00 0.00 N ATOM 234 CA PHE A 16 -42.307 5.030 25.550 1.00 0.00 C ATOM 235 C PHE A 16 -43.614 4.343 25.954 1.00 0.00 C ATOM 236 O PHE A 16 -43.780 3.151 25.785 1.00 0.00 O ATOM 237 CB PHE A 16 -41.517 5.455 26.785 1.00 0.00 C ATOM 238 CG PHE A 16 -40.697 4.290 27.279 1.00 0.00 C ATOM 239 CD1 PHE A 16 -41.300 3.289 28.073 1.00 0.00 C ATOM 240 CD2 PHE A 16 -39.326 4.199 26.944 1.00 0.00 C ATOM 241 CE1 PHE A 16 -40.532 2.195 28.533 1.00 0.00 C ATOM 242 CE2 PHE A 16 -38.556 3.105 27.403 1.00 0.00 C ATOM 243 CZ PHE A 16 -39.159 2.102 28.200 1.00 0.00 C ATOM 0 H PHE A 16 -42.228 7.143 25.261 1.00 0.00 H new ATOM 0 HA PHE A 16 -41.752 4.319 24.938 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -40.866 6.295 26.543 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -42.197 5.793 27.567 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -42.347 3.360 28.328 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -38.867 4.965 26.337 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -40.993 1.429 29.139 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -37.509 3.035 27.146 1.00 0.00 H new ATOM 0 HZ PHE A 16 -38.572 1.267 28.553 1.00 0.00 H new ATOM 253 N SER A 17 -44.547 5.088 26.482 1.00 0.00 N ATOM 254 CA SER A 17 -45.845 4.478 26.891 1.00 0.00 C ATOM 255 C SER A 17 -46.564 3.907 25.666 1.00 0.00 C ATOM 256 O SER A 17 -47.419 3.051 25.778 1.00 0.00 O ATOM 257 CB SER A 17 -46.648 5.626 27.496 1.00 0.00 C ATOM 258 OG SER A 17 -47.914 5.140 27.923 1.00 0.00 O ATOM 0 H SER A 17 -44.467 6.091 26.648 1.00 0.00 H new ATOM 0 HA SER A 17 -45.714 3.658 27.597 1.00 0.00 H new ATOM 0 HB2 SER A 17 -46.108 6.058 28.339 1.00 0.00 H new ATOM 0 HB3 SER A 17 -46.779 6.420 26.761 1.00 0.00 H new ATOM 0 HG SER A 17 -48.432 5.875 28.314 1.00 0.00 H new ATOM 264 N LEU A 18 -46.223 4.374 24.494 1.00 0.00 N ATOM 265 CA LEU A 18 -46.885 3.855 23.262 1.00 0.00 C ATOM 266 C LEU A 18 -46.177 2.581 22.785 1.00 0.00 C ATOM 267 O LEU A 18 -46.760 1.749 22.119 1.00 0.00 O ATOM 268 CB LEU A 18 -46.735 4.973 22.223 1.00 0.00 C ATOM 269 CG LEU A 18 -47.821 4.834 21.148 1.00 0.00 C ATOM 270 CD1 LEU A 18 -47.952 6.150 20.380 1.00 0.00 C ATOM 271 CD2 LEU A 18 -47.440 3.718 20.169 1.00 0.00 C ATOM 0 H LEU A 18 -45.515 5.092 24.337 1.00 0.00 H new ATOM 0 HA LEU A 18 -47.931 3.598 23.432 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -46.814 5.946 22.708 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -45.748 4.925 21.764 1.00 0.00 H new ATOM 0 HG LEU A 18 -48.769 4.591 21.628 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -48.724 6.050 19.617 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -48.225 6.948 21.070 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -47.001 6.390 19.905 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -48.214 3.622 19.407 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -46.490 3.960 19.693 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -47.345 2.776 20.710 1.00 0.00 H new ATOM 283 N PHE A 19 -44.920 2.422 23.123 1.00 0.00 N ATOM 284 CA PHE A 19 -44.181 1.198 22.683 1.00 0.00 C ATOM 285 C PHE A 19 -44.268 0.109 23.753 1.00 0.00 C ATOM 286 O PHE A 19 -44.887 -0.918 23.558 1.00 0.00 O ATOM 287 CB PHE A 19 -42.725 1.643 22.503 1.00 0.00 C ATOM 288 CG PHE A 19 -42.654 2.893 21.657 1.00 0.00 C ATOM 289 CD1 PHE A 19 -43.625 3.140 20.657 1.00 0.00 C ATOM 290 CD2 PHE A 19 -41.605 3.819 21.866 1.00 0.00 C ATOM 291 CE1 PHE A 19 -43.547 4.312 19.869 1.00 0.00 C ATOM 292 CE2 PHE A 19 -41.525 4.988 21.079 1.00 0.00 C ATOM 293 CZ PHE A 19 -42.496 5.237 20.080 1.00 0.00 C ATOM 0 H PHE A 19 -44.378 3.082 23.680 1.00 0.00 H new ATOM 0 HA PHE A 19 -44.598 0.783 21.766 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -42.273 1.830 23.477 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -42.150 0.845 22.032 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -44.426 2.433 20.496 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -40.864 3.631 22.629 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -44.289 4.501 19.107 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -40.722 5.693 21.239 1.00 0.00 H new ATOM 0 HZ PHE A 19 -42.435 6.132 19.479 1.00 0.00 H new ATOM 303 N ASP A 20 -43.644 0.323 24.879 1.00 0.00 N ATOM 304 CA ASP A 20 -43.683 -0.704 25.956 1.00 0.00 C ATOM 305 C ASP A 20 -45.078 -0.766 26.577 1.00 0.00 C ATOM 306 O ASP A 20 -45.357 -0.117 27.565 1.00 0.00 O ATOM 307 CB ASP A 20 -42.658 -0.237 26.987 1.00 0.00 C ATOM 308 CG ASP A 20 -42.412 -1.354 28.003 1.00 0.00 C ATOM 309 OD1 ASP A 20 -43.296 -1.599 28.809 1.00 0.00 O ATOM 310 OD2 ASP A 20 -41.348 -1.948 27.955 1.00 0.00 O ATOM 0 H ASP A 20 -43.110 1.164 25.099 1.00 0.00 H new ATOM 0 HA ASP A 20 -43.458 -1.703 25.582 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -41.725 0.031 26.492 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -43.018 0.658 27.494 1.00 0.00 H new ATOM 315 N LYS A 21 -45.956 -1.542 26.009 1.00 0.00 N ATOM 316 CA LYS A 21 -47.332 -1.643 26.574 1.00 0.00 C ATOM 317 C LYS A 21 -47.543 -3.016 27.220 1.00 0.00 C ATOM 318 O LYS A 21 -48.580 -3.629 27.065 1.00 0.00 O ATOM 319 CB LYS A 21 -48.270 -1.461 25.387 1.00 0.00 C ATOM 320 CG LYS A 21 -47.985 -2.532 24.340 1.00 0.00 C ATOM 321 CD LYS A 21 -47.619 -1.856 23.025 1.00 0.00 C ATOM 322 CE LYS A 21 -46.829 -2.831 22.149 1.00 0.00 C ATOM 323 NZ LYS A 21 -47.736 -3.996 21.957 1.00 0.00 N ATOM 0 H LYS A 21 -45.783 -2.110 25.180 1.00 0.00 H new ATOM 0 HA LYS A 21 -47.510 -0.897 27.349 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -49.307 -1.527 25.717 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -48.136 -0.470 24.954 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -47.170 -3.175 24.672 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -48.859 -3.169 24.205 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -48.522 -1.535 22.506 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -47.026 -0.962 23.217 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -46.562 -2.377 21.195 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -45.898 -3.130 22.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -47.485 -4.490 21.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -47.637 -4.649 22.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -48.720 -3.664 21.899 1.00 0.00 H new ATOM 337 N ASP A 22 -46.572 -3.503 27.948 1.00 0.00 N ATOM 338 CA ASP A 22 -46.735 -4.836 28.602 1.00 0.00 C ATOM 339 C ASP A 22 -46.484 -4.721 30.114 1.00 0.00 C ATOM 340 O ASP A 22 -47.220 -5.268 30.912 1.00 0.00 O ATOM 341 CB ASP A 22 -45.697 -5.744 27.936 1.00 0.00 C ATOM 342 CG ASP A 22 -44.289 -5.304 28.330 1.00 0.00 C ATOM 343 OD1 ASP A 22 -43.938 -4.172 28.039 1.00 0.00 O ATOM 344 OD2 ASP A 22 -43.580 -6.108 28.912 1.00 0.00 O ATOM 0 H ASP A 22 -45.679 -3.040 28.117 1.00 0.00 H new ATOM 0 HA ASP A 22 -47.743 -5.233 28.484 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -45.861 -6.779 28.236 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -45.809 -5.705 26.853 1.00 0.00 H new ATOM 349 N GLY A 23 -45.465 -4.000 30.521 1.00 0.00 N ATOM 350 CA GLY A 23 -45.207 -3.854 31.986 1.00 0.00 C ATOM 351 C GLY A 23 -43.699 -3.894 32.283 1.00 0.00 C ATOM 352 O GLY A 23 -43.213 -3.197 33.152 1.00 0.00 O ATOM 0 H GLY A 23 -44.810 -3.513 29.910 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -45.627 -2.913 32.342 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -45.710 -4.653 32.530 1.00 0.00 H new ATOM 356 N ASP A 24 -42.958 -4.710 31.584 1.00 0.00 N ATOM 357 CA ASP A 24 -41.486 -4.794 31.854 1.00 0.00 C ATOM 358 C ASP A 24 -40.827 -3.411 31.741 1.00 0.00 C ATOM 359 O ASP A 24 -39.736 -3.196 32.228 1.00 0.00 O ATOM 360 CB ASP A 24 -40.933 -5.746 30.791 1.00 0.00 C ATOM 361 CG ASP A 24 -41.166 -5.160 29.397 1.00 0.00 C ATOM 362 OD1 ASP A 24 -41.879 -4.178 29.301 1.00 0.00 O ATOM 363 OD2 ASP A 24 -40.630 -5.708 28.449 1.00 0.00 O ATOM 0 H ASP A 24 -43.301 -5.320 30.842 1.00 0.00 H new ATOM 0 HA ASP A 24 -41.282 -5.150 32.864 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -39.867 -5.908 30.954 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -41.419 -6.718 30.872 1.00 0.00 H new ATOM 368 N GLY A 25 -41.479 -2.474 31.110 1.00 0.00 N ATOM 369 CA GLY A 25 -40.880 -1.113 30.979 1.00 0.00 C ATOM 370 C GLY A 25 -39.584 -1.185 30.161 1.00 0.00 C ATOM 371 O GLY A 25 -38.808 -0.251 30.135 1.00 0.00 O ATOM 0 H GLY A 25 -42.397 -2.589 30.681 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -41.588 -0.440 30.495 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -40.674 -0.701 31.967 1.00 0.00 H new ATOM 375 N THR A 26 -39.341 -2.281 29.493 1.00 0.00 N ATOM 376 CA THR A 26 -38.091 -2.397 28.680 1.00 0.00 C ATOM 377 C THR A 26 -38.435 -2.688 27.215 1.00 0.00 C ATOM 378 O THR A 26 -38.991 -3.719 26.892 1.00 0.00 O ATOM 379 CB THR A 26 -37.322 -3.569 29.293 1.00 0.00 C ATOM 380 OG1 THR A 26 -38.176 -4.703 29.377 1.00 0.00 O ATOM 381 CG2 THR A 26 -36.835 -3.188 30.692 1.00 0.00 C ATOM 0 H THR A 26 -39.950 -3.099 29.474 1.00 0.00 H new ATOM 0 HA THR A 26 -37.507 -1.477 28.692 1.00 0.00 H new ATOM 0 HB THR A 26 -36.463 -3.807 28.666 1.00 0.00 H new ATOM 0 HG1 THR A 26 -38.735 -4.751 28.574 1.00 0.00 H new ATOM 0 HG21 THR A 26 -36.287 -4.024 31.127 1.00 0.00 H new ATOM 0 HG22 THR A 26 -36.179 -2.320 30.625 1.00 0.00 H new ATOM 0 HG23 THR A 26 -37.691 -2.948 31.322 1.00 0.00 H new ATOM 389 N ILE A 27 -38.108 -1.788 26.325 1.00 0.00 N ATOM 390 CA ILE A 27 -38.419 -2.018 24.881 1.00 0.00 C ATOM 391 C ILE A 27 -37.540 -3.137 24.322 1.00 0.00 C ATOM 392 O ILE A 27 -36.350 -2.977 24.145 1.00 0.00 O ATOM 393 CB ILE A 27 -38.100 -0.693 24.188 1.00 0.00 C ATOM 394 CG1 ILE A 27 -39.088 0.376 24.657 1.00 0.00 C ATOM 395 CG2 ILE A 27 -38.219 -0.868 22.670 1.00 0.00 C ATOM 396 CD1 ILE A 27 -38.771 1.703 23.964 1.00 0.00 C ATOM 0 H ILE A 27 -37.640 -0.906 26.534 1.00 0.00 H new ATOM 0 HA ILE A 27 -39.455 -2.319 24.727 1.00 0.00 H new ATOM 0 HB ILE A 27 -37.085 -0.386 24.439 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -40.108 0.069 24.428 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -39.026 0.494 25.739 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -37.992 0.077 22.176 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -37.516 -1.631 22.335 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -39.234 -1.174 22.418 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -39.475 2.465 24.298 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -37.756 2.011 24.215 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -38.856 1.579 22.884 1.00 0.00 H new ATOM 408 N THR A 28 -38.120 -4.271 24.042 1.00 0.00 N ATOM 409 CA THR A 28 -37.318 -5.403 23.495 1.00 0.00 C ATOM 410 C THR A 28 -37.575 -5.556 21.991 1.00 0.00 C ATOM 411 O THR A 28 -37.993 -4.629 21.326 1.00 0.00 O ATOM 412 CB THR A 28 -37.807 -6.634 24.256 1.00 0.00 C ATOM 413 OG1 THR A 28 -39.191 -6.827 24.000 1.00 0.00 O ATOM 414 CG2 THR A 28 -37.587 -6.428 25.754 1.00 0.00 C ATOM 0 H THR A 28 -39.114 -4.464 24.168 1.00 0.00 H new ATOM 0 HA THR A 28 -36.246 -5.250 23.616 1.00 0.00 H new ATOM 0 HB THR A 28 -37.251 -7.512 23.927 1.00 0.00 H new ATOM 0 HG1 THR A 28 -39.506 -7.617 24.486 1.00 0.00 H new ATOM 0 HG21 THR A 28 -37.936 -7.306 26.297 1.00 0.00 H new ATOM 0 HG22 THR A 28 -36.525 -6.279 25.949 1.00 0.00 H new ATOM 0 HG23 THR A 28 -38.143 -5.551 26.086 1.00 0.00 H new ATOM 422 N THR A 29 -37.325 -6.718 21.450 1.00 0.00 N ATOM 423 CA THR A 29 -37.551 -6.925 19.988 1.00 0.00 C ATOM 424 C THR A 29 -39.024 -7.245 19.709 1.00 0.00 C ATOM 425 O THR A 29 -39.581 -6.826 18.715 1.00 0.00 O ATOM 426 CB THR A 29 -36.660 -8.111 19.614 1.00 0.00 C ATOM 427 OG1 THR A 29 -36.866 -9.166 20.545 1.00 0.00 O ATOM 428 CG2 THR A 29 -35.195 -7.678 19.642 1.00 0.00 C ATOM 0 H THR A 29 -36.975 -7.532 21.955 1.00 0.00 H new ATOM 0 HA THR A 29 -37.312 -6.035 19.406 1.00 0.00 H new ATOM 0 HB THR A 29 -36.913 -8.457 18.612 1.00 0.00 H new ATOM 0 HG1 THR A 29 -36.298 -9.928 20.307 1.00 0.00 H new ATOM 0 HG21 THR A 29 -34.561 -8.523 19.375 1.00 0.00 H new ATOM 0 HG22 THR A 29 -35.041 -6.869 18.928 1.00 0.00 H new ATOM 0 HG23 THR A 29 -34.937 -7.332 20.643 1.00 0.00 H new ATOM 436 N LYS A 30 -39.659 -7.983 20.577 1.00 0.00 N ATOM 437 CA LYS A 30 -41.095 -8.324 20.354 1.00 0.00 C ATOM 438 C LYS A 30 -41.954 -7.056 20.406 1.00 0.00 C ATOM 439 O LYS A 30 -42.623 -6.706 19.451 1.00 0.00 O ATOM 440 CB LYS A 30 -41.465 -9.266 21.498 1.00 0.00 C ATOM 441 CG LYS A 30 -40.651 -10.555 21.385 1.00 0.00 C ATOM 442 CD LYS A 30 -40.688 -11.298 22.721 1.00 0.00 C ATOM 443 CE LYS A 30 -39.666 -12.437 22.701 1.00 0.00 C ATOM 444 NZ LYS A 30 -40.234 -13.447 21.766 1.00 0.00 N ATOM 0 H LYS A 30 -39.248 -8.364 21.429 1.00 0.00 H new ATOM 0 HA LYS A 30 -41.261 -8.783 19.379 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -41.271 -8.784 22.456 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -42.531 -9.493 21.465 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -41.056 -11.186 20.594 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -39.621 -10.325 21.113 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -40.466 -10.611 23.538 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -41.687 -11.695 22.901 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -38.692 -12.087 22.360 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -39.523 -12.857 23.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -39.736 -14.352 21.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -41.245 -13.579 21.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -40.118 -13.117 20.787 1.00 0.00 H new ATOM 458 N GLU A 31 -41.940 -6.362 21.512 1.00 0.00 N ATOM 459 CA GLU A 31 -42.753 -5.120 21.617 1.00 0.00 C ATOM 460 C GLU A 31 -42.325 -4.129 20.538 1.00 0.00 C ATOM 461 O GLU A 31 -43.133 -3.634 19.779 1.00 0.00 O ATOM 462 CB GLU A 31 -42.454 -4.565 23.007 1.00 0.00 C ATOM 463 CG GLU A 31 -42.932 -5.561 24.065 1.00 0.00 C ATOM 464 CD GLU A 31 -42.518 -5.070 25.453 1.00 0.00 C ATOM 465 OE1 GLU A 31 -42.942 -3.989 25.829 1.00 0.00 O ATOM 466 OE2 GLU A 31 -41.786 -5.783 26.119 1.00 0.00 O ATOM 0 H GLU A 31 -41.402 -6.602 22.345 1.00 0.00 H new ATOM 0 HA GLU A 31 -43.818 -5.306 21.478 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -41.384 -4.386 23.117 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -42.953 -3.606 23.143 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -44.015 -5.669 24.014 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -42.504 -6.545 23.873 1.00 0.00 H new ATOM 473 N LEU A 32 -41.057 -3.842 20.456 1.00 0.00 N ATOM 474 CA LEU A 32 -40.584 -2.889 19.418 1.00 0.00 C ATOM 475 C LEU A 32 -40.945 -3.418 18.031 1.00 0.00 C ATOM 476 O LEU A 32 -41.030 -2.675 17.075 1.00 0.00 O ATOM 477 CB LEU A 32 -39.070 -2.830 19.588 1.00 0.00 C ATOM 478 CG LEU A 32 -38.491 -1.840 18.584 1.00 0.00 C ATOM 479 CD1 LEU A 32 -38.242 -0.500 19.276 1.00 0.00 C ATOM 480 CD2 LEU A 32 -37.172 -2.382 18.042 1.00 0.00 C ATOM 0 H LEU A 32 -40.331 -4.225 21.061 1.00 0.00 H new ATOM 0 HA LEU A 32 -41.039 -1.904 19.520 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -38.818 -2.526 20.604 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -38.636 -3.818 19.434 1.00 0.00 H new ATOM 0 HG LEU A 32 -39.194 -1.701 17.763 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -37.828 0.209 18.559 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -39.183 -0.112 19.667 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -37.538 -0.639 20.096 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -36.756 -1.676 17.324 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -36.470 -2.519 18.864 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -37.346 -3.339 17.550 1.00 0.00 H new ATOM 492 N GLY A 33 -41.164 -4.699 17.918 1.00 0.00 N ATOM 493 CA GLY A 33 -41.527 -5.277 16.598 1.00 0.00 C ATOM 494 C GLY A 33 -42.918 -4.787 16.203 1.00 0.00 C ATOM 495 O GLY A 33 -43.152 -4.392 15.080 1.00 0.00 O ATOM 0 H GLY A 33 -41.107 -5.369 18.685 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -40.797 -4.982 15.845 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -41.512 -6.366 16.647 1.00 0.00 H new ATOM 499 N THR A 34 -43.843 -4.806 17.122 1.00 0.00 N ATOM 500 CA THR A 34 -45.224 -4.337 16.804 1.00 0.00 C ATOM 501 C THR A 34 -45.240 -2.812 16.639 1.00 0.00 C ATOM 502 O THR A 34 -45.982 -2.271 15.841 1.00 0.00 O ATOM 503 CB THR A 34 -46.068 -4.756 18.010 1.00 0.00 C ATOM 504 OG1 THR A 34 -46.073 -6.174 18.111 1.00 0.00 O ATOM 505 CG2 THR A 34 -47.501 -4.249 17.837 1.00 0.00 C ATOM 0 H THR A 34 -43.704 -5.126 18.080 1.00 0.00 H new ATOM 0 HA THR A 34 -45.602 -4.760 15.873 1.00 0.00 H new ATOM 0 HB THR A 34 -45.643 -4.327 18.917 1.00 0.00 H new ATOM 0 HG1 THR A 34 -46.611 -6.445 18.884 1.00 0.00 H new ATOM 0 HG21 THR A 34 -48.099 -4.549 18.697 1.00 0.00 H new ATOM 0 HG22 THR A 34 -47.495 -3.162 17.760 1.00 0.00 H new ATOM 0 HG23 THR A 34 -47.931 -4.675 16.930 1.00 0.00 H new ATOM 513 N VAL A 35 -44.428 -2.117 17.389 1.00 0.00 N ATOM 514 CA VAL A 35 -44.395 -0.626 17.279 1.00 0.00 C ATOM 515 C VAL A 35 -43.785 -0.197 15.940 1.00 0.00 C ATOM 516 O VAL A 35 -44.148 0.817 15.379 1.00 0.00 O ATOM 517 CB VAL A 35 -43.516 -0.174 18.445 1.00 0.00 C ATOM 518 CG1 VAL A 35 -43.221 1.323 18.323 1.00 0.00 C ATOM 519 CG2 VAL A 35 -44.249 -0.441 19.759 1.00 0.00 C ATOM 0 H VAL A 35 -43.785 -2.515 18.074 1.00 0.00 H new ATOM 0 HA VAL A 35 -45.391 -0.185 17.318 1.00 0.00 H new ATOM 0 HB VAL A 35 -42.577 -0.727 18.426 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -42.594 1.639 19.157 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -42.701 1.516 17.385 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -44.157 1.881 18.341 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -43.627 -0.121 20.594 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -45.187 0.114 19.772 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -44.457 -1.507 19.850 1.00 0.00 H new ATOM 529 N MET A 36 -42.863 -0.961 15.425 1.00 0.00 N ATOM 530 CA MET A 36 -42.234 -0.594 14.122 1.00 0.00 C ATOM 531 C MET A 36 -43.017 -1.214 12.963 1.00 0.00 C ATOM 532 O MET A 36 -42.901 -0.797 11.827 1.00 0.00 O ATOM 533 CB MET A 36 -40.822 -1.175 14.186 1.00 0.00 C ATOM 534 CG MET A 36 -40.055 -0.521 15.336 1.00 0.00 C ATOM 535 SD MET A 36 -39.965 1.267 15.062 1.00 0.00 S ATOM 536 CE MET A 36 -39.306 1.712 16.685 1.00 0.00 C ATOM 0 H MET A 36 -42.517 -1.822 15.848 1.00 0.00 H new ATOM 0 HA MET A 36 -42.224 0.484 13.958 1.00 0.00 H new ATOM 0 HB2 MET A 36 -40.867 -2.254 14.332 1.00 0.00 H new ATOM 0 HB3 MET A 36 -40.303 -1.002 13.243 1.00 0.00 H new ATOM 0 HG2 MET A 36 -40.551 -0.730 16.284 1.00 0.00 H new ATOM 0 HG3 MET A 36 -39.051 -0.940 15.403 1.00 0.00 H new ATOM 0 HE1 MET A 36 -39.053 2.772 16.697 1.00 0.00 H new ATOM 0 HE2 MET A 36 -40.056 1.510 17.450 1.00 0.00 H new ATOM 0 HE3 MET A 36 -38.412 1.123 16.889 1.00 0.00 H new ATOM 546 N ARG A 37 -43.814 -2.209 13.240 1.00 0.00 N ATOM 547 CA ARG A 37 -44.603 -2.859 12.155 1.00 0.00 C ATOM 548 C ARG A 37 -45.832 -2.012 11.809 1.00 0.00 C ATOM 549 O ARG A 37 -46.259 -1.955 10.673 1.00 0.00 O ATOM 550 CB ARG A 37 -45.027 -4.207 12.734 1.00 0.00 C ATOM 551 CG ARG A 37 -45.551 -5.104 11.614 1.00 0.00 C ATOM 552 CD ARG A 37 -44.412 -5.983 11.096 1.00 0.00 C ATOM 553 NE ARG A 37 -45.016 -6.795 10.006 1.00 0.00 N ATOM 554 CZ ARG A 37 -44.277 -7.628 9.329 1.00 0.00 C ATOM 555 NH1 ARG A 37 -43.587 -7.204 8.305 1.00 0.00 N ATOM 556 NH2 ARG A 37 -44.228 -8.885 9.674 1.00 0.00 N ATOM 0 H ARG A 37 -43.953 -2.601 14.172 1.00 0.00 H new ATOM 0 HA ARG A 37 -44.028 -2.970 11.235 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -44.181 -4.684 13.230 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -45.799 -4.063 13.490 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -46.367 -5.726 11.982 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -45.954 -4.496 10.804 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -43.584 -5.378 10.725 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -44.013 -6.618 11.887 1.00 0.00 H new ATOM 0 HE ARG A 37 -46.008 -6.700 9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -43.626 -6.221 8.035 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -43.008 -7.856 7.775 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -44.768 -9.216 10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -43.650 -9.537 9.144 1.00 0.00 H new ATOM 570 N SER A 38 -46.403 -1.356 12.781 1.00 0.00 N ATOM 571 CA SER A 38 -47.606 -0.515 12.507 1.00 0.00 C ATOM 572 C SER A 38 -47.263 0.599 11.514 1.00 0.00 C ATOM 573 O SER A 38 -48.127 1.154 10.866 1.00 0.00 O ATOM 574 CB SER A 38 -47.987 0.078 13.860 1.00 0.00 C ATOM 575 OG SER A 38 -49.172 0.853 13.716 1.00 0.00 O ATOM 0 H SER A 38 -46.091 -1.365 13.752 1.00 0.00 H new ATOM 0 HA SER A 38 -48.419 -1.092 12.067 1.00 0.00 H new ATOM 0 HB2 SER A 38 -48.145 -0.718 14.587 1.00 0.00 H new ATOM 0 HB3 SER A 38 -47.176 0.700 14.239 1.00 0.00 H new ATOM 0 HG SER A 38 -49.421 1.234 14.584 1.00 0.00 H new ATOM 581 N LEU A 39 -46.008 0.931 11.390 1.00 0.00 N ATOM 582 CA LEU A 39 -45.614 2.012 10.440 1.00 0.00 C ATOM 583 C LEU A 39 -44.259 1.692 9.806 1.00 0.00 C ATOM 584 O LEU A 39 -43.246 2.258 10.166 1.00 0.00 O ATOM 585 CB LEU A 39 -45.520 3.274 11.296 1.00 0.00 C ATOM 586 CG LEU A 39 -44.611 3.011 12.498 1.00 0.00 C ATOM 587 CD1 LEU A 39 -43.446 4.001 12.483 1.00 0.00 C ATOM 588 CD2 LEU A 39 -45.413 3.186 13.790 1.00 0.00 C ATOM 0 H LEU A 39 -45.238 0.502 11.904 1.00 0.00 H new ATOM 0 HA LEU A 39 -46.327 2.124 9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -45.126 4.100 10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -46.512 3.570 11.636 1.00 0.00 H new ATOM 0 HG LEU A 39 -44.223 1.994 12.445 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -42.798 3.814 13.339 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -42.875 3.877 11.563 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -43.833 5.019 12.536 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -44.767 2.999 14.648 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -45.800 4.203 13.843 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -46.244 2.480 13.801 1.00 0.00 H new ATOM 600 N GLY A 40 -44.231 0.790 8.864 1.00 0.00 N ATOM 601 CA GLY A 40 -42.939 0.443 8.213 1.00 0.00 C ATOM 602 C GLY A 40 -43.125 -0.777 7.309 1.00 0.00 C ATOM 603 O GLY A 40 -42.985 -0.696 6.104 1.00 0.00 O ATOM 0 H GLY A 40 -45.044 0.280 8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -42.577 1.289 7.628 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -42.184 0.234 8.971 1.00 0.00 H new ATOM 607 N GLN A 41 -43.431 -1.913 7.879 1.00 0.00 N ATOM 608 CA GLN A 41 -43.614 -3.139 7.045 1.00 0.00 C ATOM 609 C GLN A 41 -42.380 -3.361 6.163 1.00 0.00 C ATOM 610 O GLN A 41 -42.440 -4.035 5.155 1.00 0.00 O ATOM 611 CB GLN A 41 -44.851 -2.860 6.186 1.00 0.00 C ATOM 612 CG GLN A 41 -46.097 -2.840 7.074 1.00 0.00 C ATOM 613 CD GLN A 41 -47.354 -2.878 6.199 1.00 0.00 C ATOM 614 OE1 GLN A 41 -48.238 -3.681 6.421 1.00 0.00 O ATOM 615 NE2 GLN A 41 -47.471 -2.036 5.206 1.00 0.00 N ATOM 0 H GLN A 41 -43.562 -2.045 8.882 1.00 0.00 H new ATOM 0 HA GLN A 41 -43.739 -4.037 7.650 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -44.742 -1.905 5.673 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -44.952 -3.625 5.417 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -46.087 -3.694 7.751 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -46.100 -1.943 7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -46.729 -1.362 5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -48.304 -2.053 4.618 1.00 0.00 H new ATOM 624 N ASN A 42 -41.265 -2.791 6.536 1.00 0.00 N ATOM 625 CA ASN A 42 -40.029 -2.963 5.716 1.00 0.00 C ATOM 626 C ASN A 42 -39.039 -3.944 6.407 1.00 0.00 C ATOM 627 O ASN A 42 -38.806 -5.023 5.901 1.00 0.00 O ATOM 628 CB ASN A 42 -39.453 -1.537 5.563 1.00 0.00 C ATOM 629 CG ASN A 42 -37.956 -1.590 5.217 1.00 0.00 C ATOM 630 OD1 ASN A 42 -37.168 -2.152 5.950 1.00 0.00 O ATOM 631 ND2 ASN A 42 -37.535 -1.021 4.120 1.00 0.00 N ATOM 0 H ASN A 42 -41.156 -2.215 7.371 1.00 0.00 H new ATOM 0 HA ASN A 42 -40.227 -3.407 4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -39.993 -1.003 4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -39.598 -0.980 6.488 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.544 -1.049 3.879 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -38.197 -0.549 3.504 1.00 0.00 H new ATOM 638 N PRO A 43 -38.488 -3.545 7.539 1.00 0.00 N ATOM 639 CA PRO A 43 -37.536 -4.426 8.256 1.00 0.00 C ATOM 640 C PRO A 43 -38.277 -5.600 8.905 1.00 0.00 C ATOM 641 O PRO A 43 -39.490 -5.634 8.950 1.00 0.00 O ATOM 642 CB PRO A 43 -36.926 -3.520 9.317 1.00 0.00 C ATOM 643 CG PRO A 43 -37.949 -2.450 9.544 1.00 0.00 C ATOM 644 CD PRO A 43 -38.691 -2.274 8.238 1.00 0.00 C ATOM 0 HA PRO A 43 -36.786 -4.864 7.598 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -36.719 -4.070 10.235 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -35.980 -3.097 8.979 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -38.634 -2.733 10.343 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -37.473 -1.518 9.847 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -39.750 -2.075 8.404 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -38.295 -1.436 7.664 1.00 0.00 H new ATOM 652 N THR A 44 -37.553 -6.560 9.412 1.00 0.00 N ATOM 653 CA THR A 44 -38.209 -7.728 10.063 1.00 0.00 C ATOM 654 C THR A 44 -37.787 -7.801 11.537 1.00 0.00 C ATOM 655 O THR A 44 -37.672 -6.794 12.203 1.00 0.00 O ATOM 656 CB THR A 44 -37.703 -8.947 9.285 1.00 0.00 C ATOM 657 OG1 THR A 44 -37.455 -8.575 7.935 1.00 0.00 O ATOM 658 CG2 THR A 44 -38.759 -10.054 9.321 1.00 0.00 C ATOM 0 H THR A 44 -36.533 -6.585 9.403 1.00 0.00 H new ATOM 0 HA THR A 44 -39.297 -7.667 10.047 1.00 0.00 H new ATOM 0 HB THR A 44 -36.782 -9.311 9.740 1.00 0.00 H new ATOM 0 HG1 THR A 44 -37.130 -9.353 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 44 -38.397 -10.920 8.767 1.00 0.00 H new ATOM 0 HG22 THR A 44 -38.952 -10.339 10.355 1.00 0.00 H new ATOM 0 HG23 THR A 44 -39.681 -9.692 8.866 1.00 0.00 H new ATOM 666 N GLU A 45 -37.553 -8.978 12.054 1.00 0.00 N ATOM 667 CA GLU A 45 -37.136 -9.086 13.483 1.00 0.00 C ATOM 668 C GLU A 45 -35.606 -9.042 13.593 1.00 0.00 C ATOM 669 O GLU A 45 -35.059 -8.569 14.570 1.00 0.00 O ATOM 670 CB GLU A 45 -37.673 -10.435 13.952 1.00 0.00 C ATOM 671 CG GLU A 45 -39.203 -10.389 13.983 1.00 0.00 C ATOM 672 CD GLU A 45 -39.745 -11.711 14.529 1.00 0.00 C ATOM 673 OE1 GLU A 45 -38.940 -12.558 14.883 1.00 0.00 O ATOM 674 OE2 GLU A 45 -40.955 -11.854 14.584 1.00 0.00 O ATOM 0 H GLU A 45 -37.632 -9.863 11.553 1.00 0.00 H new ATOM 0 HA GLU A 45 -37.519 -8.265 14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -37.335 -11.226 13.283 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.285 -10.669 14.943 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -39.539 -9.561 14.607 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -39.592 -10.211 12.980 1.00 0.00 H new ATOM 681 N ALA A 46 -34.913 -9.525 12.597 1.00 0.00 N ATOM 682 CA ALA A 46 -33.421 -9.502 12.647 1.00 0.00 C ATOM 683 C ALA A 46 -32.917 -8.068 12.452 1.00 0.00 C ATOM 684 O ALA A 46 -32.357 -7.464 13.351 1.00 0.00 O ATOM 685 CB ALA A 46 -32.972 -10.389 11.487 1.00 0.00 C ATOM 0 H ALA A 46 -35.313 -9.934 11.753 1.00 0.00 H new ATOM 0 HA ALA A 46 -33.030 -9.855 13.602 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -31.883 -10.424 11.456 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -33.363 -11.397 11.627 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -33.349 -9.980 10.549 1.00 0.00 H new ATOM 691 N GLU A 47 -33.120 -7.515 11.287 1.00 0.00 N ATOM 692 CA GLU A 47 -32.663 -6.118 11.040 1.00 0.00 C ATOM 693 C GLU A 47 -33.165 -5.209 12.164 1.00 0.00 C ATOM 694 O GLU A 47 -32.486 -4.296 12.589 1.00 0.00 O ATOM 695 CB GLU A 47 -33.291 -5.720 9.701 1.00 0.00 C ATOM 696 CG GLU A 47 -32.813 -6.673 8.600 1.00 0.00 C ATOM 697 CD GLU A 47 -33.245 -6.133 7.236 1.00 0.00 C ATOM 698 OE1 GLU A 47 -32.954 -4.982 6.958 1.00 0.00 O ATOM 699 OE2 GLU A 47 -33.858 -6.882 6.492 1.00 0.00 O ATOM 0 H GLU A 47 -33.581 -7.968 10.498 1.00 0.00 H new ATOM 0 HA GLU A 47 -31.577 -6.031 11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -34.378 -5.751 9.775 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -33.018 -4.695 9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -31.728 -6.773 8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -33.230 -7.667 8.758 1.00 0.00 H new ATOM 706 N LEU A 48 -34.349 -5.463 12.657 1.00 0.00 N ATOM 707 CA LEU A 48 -34.892 -4.624 13.762 1.00 0.00 C ATOM 708 C LEU A 48 -33.969 -4.716 14.976 1.00 0.00 C ATOM 709 O LEU A 48 -33.632 -3.724 15.589 1.00 0.00 O ATOM 710 CB LEU A 48 -36.259 -5.219 14.078 1.00 0.00 C ATOM 711 CG LEU A 48 -36.837 -4.538 15.314 1.00 0.00 C ATOM 712 CD1 LEU A 48 -38.349 -4.393 15.155 1.00 0.00 C ATOM 713 CD2 LEU A 48 -36.534 -5.389 16.549 1.00 0.00 C ATOM 0 H LEU A 48 -34.962 -6.215 12.341 1.00 0.00 H new ATOM 0 HA LEU A 48 -34.966 -3.571 13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -36.930 -5.086 13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -36.170 -6.292 14.249 1.00 0.00 H new ATOM 0 HG LEU A 48 -36.388 -3.552 15.431 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -38.763 -3.906 16.038 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -38.566 -3.790 14.273 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -38.799 -5.379 15.040 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -36.946 -4.905 17.434 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -36.985 -6.374 16.431 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -35.455 -5.495 16.662 1.00 0.00 H new ATOM 725 N GLN A 49 -33.543 -5.905 15.320 1.00 0.00 N ATOM 726 CA GLN A 49 -32.625 -6.052 16.482 1.00 0.00 C ATOM 727 C GLN A 49 -31.434 -5.120 16.283 1.00 0.00 C ATOM 728 O GLN A 49 -30.965 -4.482 17.208 1.00 0.00 O ATOM 729 CB GLN A 49 -32.186 -7.516 16.458 1.00 0.00 C ATOM 730 CG GLN A 49 -31.599 -7.895 17.822 1.00 0.00 C ATOM 731 CD GLN A 49 -31.459 -9.420 17.925 1.00 0.00 C ATOM 732 OE1 GLN A 49 -32.423 -10.190 17.491 1.00 0.00 O flip ATOM 733 NE2 GLN A 49 -30.465 -9.916 18.416 1.00 0.00 N flip ATOM 0 H GLN A 49 -33.791 -6.774 14.847 1.00 0.00 H new ATOM 0 HA GLN A 49 -33.089 -5.797 17.435 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -33.035 -8.158 16.225 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -31.444 -7.672 15.675 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -30.626 -7.422 17.953 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -32.243 -7.525 18.620 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -29.711 -9.318 18.755 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -30.384 -10.930 18.489 1.00 0.00 H new ATOM 742 N ASP A 50 -30.957 -5.015 15.071 1.00 0.00 N ATOM 743 CA ASP A 50 -29.819 -4.100 14.804 1.00 0.00 C ATOM 744 C ASP A 50 -30.268 -2.664 15.076 1.00 0.00 C ATOM 745 O ASP A 50 -29.533 -1.860 15.612 1.00 0.00 O ATOM 746 CB ASP A 50 -29.481 -4.296 13.330 1.00 0.00 C ATOM 747 CG ASP A 50 -29.053 -5.745 13.095 1.00 0.00 C ATOM 748 OD1 ASP A 50 -28.070 -6.155 13.690 1.00 0.00 O ATOM 749 OD2 ASP A 50 -29.718 -6.421 12.327 1.00 0.00 O ATOM 0 H ASP A 50 -31.308 -5.523 14.259 1.00 0.00 H new ATOM 0 HA ASP A 50 -28.952 -4.301 15.433 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -30.346 -4.056 12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -28.681 -3.617 13.036 1.00 0.00 H new ATOM 754 N MET A 51 -31.490 -2.346 14.727 1.00 0.00 N ATOM 755 CA MET A 51 -32.007 -0.974 14.986 1.00 0.00 C ATOM 756 C MET A 51 -31.979 -0.710 16.490 1.00 0.00 C ATOM 757 O MET A 51 -31.926 0.416 16.935 1.00 0.00 O ATOM 758 CB MET A 51 -33.449 -0.982 14.466 1.00 0.00 C ATOM 759 CG MET A 51 -33.596 0.041 13.335 1.00 0.00 C ATOM 760 SD MET A 51 -34.278 1.586 13.995 1.00 0.00 S ATOM 761 CE MET A 51 -36.028 1.114 13.945 1.00 0.00 C ATOM 0 H MET A 51 -32.149 -2.979 14.274 1.00 0.00 H new ATOM 0 HA MET A 51 -31.415 -0.198 14.501 1.00 0.00 H new ATOM 0 HB2 MET A 51 -33.710 -1.977 14.106 1.00 0.00 H new ATOM 0 HB3 MET A 51 -34.139 -0.745 15.276 1.00 0.00 H new ATOM 0 HG2 MET A 51 -32.627 0.228 12.872 1.00 0.00 H new ATOM 0 HG3 MET A 51 -34.250 -0.354 12.557 1.00 0.00 H new ATOM 0 HE1 MET A 51 -36.638 1.938 14.316 1.00 0.00 H new ATOM 0 HE2 MET A 51 -36.314 0.885 12.918 1.00 0.00 H new ATOM 0 HE3 MET A 51 -36.186 0.235 14.571 1.00 0.00 H new ATOM 771 N ILE A 52 -32.007 -1.753 17.276 1.00 0.00 N ATOM 772 CA ILE A 52 -31.972 -1.578 18.754 1.00 0.00 C ATOM 773 C ILE A 52 -30.523 -1.460 19.227 1.00 0.00 C ATOM 774 O ILE A 52 -30.240 -0.892 20.258 1.00 0.00 O ATOM 775 CB ILE A 52 -32.622 -2.838 19.323 1.00 0.00 C ATOM 776 CG1 ILE A 52 -34.114 -2.845 18.959 1.00 0.00 C ATOM 777 CG2 ILE A 52 -32.456 -2.845 20.850 1.00 0.00 C ATOM 778 CD1 ILE A 52 -34.850 -3.925 19.762 1.00 0.00 C ATOM 0 H ILE A 52 -32.053 -2.720 16.956 1.00 0.00 H new ATOM 0 HA ILE A 52 -32.492 -0.676 19.078 1.00 0.00 H new ATOM 0 HB ILE A 52 -32.146 -3.725 18.905 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -34.551 -1.868 19.165 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -34.235 -3.030 17.892 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -32.918 -3.742 21.262 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -31.395 -2.835 21.101 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -32.937 -1.963 21.272 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -35.907 -3.920 19.495 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -34.423 -4.902 19.535 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -34.744 -3.722 20.828 1.00 0.00 H new ATOM 790 N ASN A 53 -29.603 -1.999 18.477 1.00 0.00 N ATOM 791 CA ASN A 53 -28.173 -1.918 18.882 1.00 0.00 C ATOM 792 C ASN A 53 -27.640 -0.495 18.667 1.00 0.00 C ATOM 793 O ASN A 53 -26.833 -0.003 19.432 1.00 0.00 O ATOM 794 CB ASN A 53 -27.450 -2.903 17.966 1.00 0.00 C ATOM 795 CG ASN A 53 -28.012 -4.322 18.163 1.00 0.00 C ATOM 796 OD1 ASN A 53 -28.774 -4.592 19.197 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -27.750 -5.201 17.365 1.00 0.00 N flip ATOM 0 H ASN A 53 -29.780 -2.492 17.602 1.00 0.00 H new ATOM 0 HA ASN A 53 -28.027 -2.155 19.936 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -27.568 -2.598 16.926 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -26.381 -2.894 18.181 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -27.158 -4.998 16.559 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -28.122 -6.141 17.501 1.00 0.00 H new ATOM 804 N GLU A 54 -28.085 0.170 17.633 1.00 0.00 N ATOM 805 CA GLU A 54 -27.597 1.559 17.378 1.00 0.00 C ATOM 806 C GLU A 54 -28.205 2.530 18.401 1.00 0.00 C ATOM 807 O GLU A 54 -27.527 3.389 18.930 1.00 0.00 O ATOM 808 CB GLU A 54 -28.062 1.897 15.957 1.00 0.00 C ATOM 809 CG GLU A 54 -29.590 1.924 15.899 1.00 0.00 C ATOM 810 CD GLU A 54 -30.043 2.158 14.456 1.00 0.00 C ATOM 811 OE1 GLU A 54 -29.184 2.314 13.603 1.00 0.00 O ATOM 812 OE2 GLU A 54 -31.241 2.178 14.227 1.00 0.00 O ATOM 0 H GLU A 54 -28.761 -0.185 16.957 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.514 1.640 17.473 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.661 2.865 15.655 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -27.676 1.159 15.254 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -29.995 0.983 16.270 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -29.975 2.713 16.545 1.00 0.00 H new ATOM 819 N VAL A 55 -29.474 2.396 18.694 1.00 0.00 N ATOM 820 CA VAL A 55 -30.105 3.313 19.693 1.00 0.00 C ATOM 821 C VAL A 55 -29.567 2.998 21.090 1.00 0.00 C ATOM 822 O VAL A 55 -29.012 3.846 21.761 1.00 0.00 O ATOM 823 CB VAL A 55 -31.606 3.019 19.624 1.00 0.00 C ATOM 824 CG1 VAL A 55 -32.345 3.906 20.627 1.00 0.00 C ATOM 825 CG2 VAL A 55 -32.125 3.310 18.215 1.00 0.00 C ATOM 0 H VAL A 55 -30.097 1.697 18.289 1.00 0.00 H new ATOM 0 HA VAL A 55 -29.891 4.361 19.485 1.00 0.00 H new ATOM 0 HB VAL A 55 -31.778 1.970 19.864 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -33.414 3.698 20.579 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -31.980 3.700 21.633 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -32.169 4.954 20.385 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -33.194 3.099 18.170 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -31.951 4.358 17.973 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -31.601 2.680 17.497 1.00 0.00 H new ATOM 835 N ASP A 56 -29.727 1.781 21.528 1.00 0.00 N ATOM 836 CA ASP A 56 -29.228 1.394 22.879 1.00 0.00 C ATOM 837 C ASP A 56 -27.694 1.406 22.897 1.00 0.00 C ATOM 838 O ASP A 56 -27.049 0.888 22.007 1.00 0.00 O ATOM 839 CB ASP A 56 -29.753 -0.026 23.101 1.00 0.00 C ATOM 840 CG ASP A 56 -29.580 -0.410 24.570 1.00 0.00 C ATOM 841 OD1 ASP A 56 -29.302 0.475 25.362 1.00 0.00 O ATOM 842 OD2 ASP A 56 -29.729 -1.580 24.878 1.00 0.00 O ATOM 0 H ASP A 56 -30.184 1.033 21.006 1.00 0.00 H new ATOM 0 HA ASP A 56 -29.563 2.080 23.657 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -30.805 -0.084 22.820 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -29.214 -0.728 22.465 1.00 0.00 H new ATOM 847 N ALA A 57 -27.106 1.993 23.904 1.00 0.00 N ATOM 848 CA ALA A 57 -25.616 2.036 23.975 1.00 0.00 C ATOM 849 C ALA A 57 -25.109 1.130 25.103 1.00 0.00 C ATOM 850 O ALA A 57 -24.327 1.542 25.936 1.00 0.00 O ATOM 851 CB ALA A 57 -25.276 3.496 24.272 1.00 0.00 C ATOM 0 H ALA A 57 -27.591 2.444 24.680 1.00 0.00 H new ATOM 0 HA ALA A 57 -25.151 1.686 23.053 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -24.194 3.611 24.340 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -25.659 4.129 23.471 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -25.732 3.791 25.217 1.00 0.00 H new ATOM 857 N ASP A 58 -25.549 -0.098 25.138 1.00 0.00 N ATOM 858 CA ASP A 58 -25.086 -1.021 26.217 1.00 0.00 C ATOM 859 C ASP A 58 -24.753 -2.401 25.636 1.00 0.00 C ATOM 860 O ASP A 58 -23.603 -2.765 25.493 1.00 0.00 O ATOM 861 CB ASP A 58 -26.264 -1.118 27.186 1.00 0.00 C ATOM 862 CG ASP A 58 -26.499 0.243 27.843 1.00 0.00 C ATOM 863 OD1 ASP A 58 -25.596 0.722 28.508 1.00 0.00 O ATOM 864 OD2 ASP A 58 -27.577 0.784 27.668 1.00 0.00 O ATOM 0 H ASP A 58 -26.206 -0.502 24.470 1.00 0.00 H new ATOM 0 HA ASP A 58 -24.182 -0.660 26.706 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -27.161 -1.436 26.654 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -26.061 -1.871 27.948 1.00 0.00 H new ATOM 869 N GLY A 59 -25.754 -3.171 25.302 1.00 0.00 N ATOM 870 CA GLY A 59 -25.499 -4.527 24.735 1.00 0.00 C ATOM 871 C GLY A 59 -26.547 -5.504 25.269 1.00 0.00 C ATOM 872 O GLY A 59 -26.230 -6.586 25.719 1.00 0.00 O ATOM 0 H GLY A 59 -26.738 -2.919 25.397 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -25.539 -4.492 23.646 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.499 -4.865 25.006 1.00 0.00 H new ATOM 876 N ASN A 60 -27.796 -5.126 25.225 1.00 0.00 N ATOM 877 CA ASN A 60 -28.873 -6.031 25.734 1.00 0.00 C ATOM 878 C ASN A 60 -30.107 -5.966 24.816 1.00 0.00 C ATOM 879 O ASN A 60 -31.177 -6.424 25.165 1.00 0.00 O ATOM 880 CB ASN A 60 -29.210 -5.507 27.139 1.00 0.00 C ATOM 881 CG ASN A 60 -29.384 -3.983 27.101 1.00 0.00 C ATOM 882 OD1 ASN A 60 -30.190 -3.469 26.354 1.00 0.00 O ATOM 883 ND2 ASN A 60 -28.650 -3.234 27.882 1.00 0.00 N ATOM 0 H ASN A 60 -28.120 -4.231 24.859 1.00 0.00 H new ATOM 0 HA ASN A 60 -28.555 -7.073 25.758 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -30.124 -5.977 27.502 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -28.416 -5.774 27.836 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.972 -3.664 28.511 1.00 0.00 H new ATOM 890 N GLY A 61 -29.957 -5.409 23.642 1.00 0.00 N ATOM 891 CA GLY A 61 -31.111 -5.324 22.693 1.00 0.00 C ATOM 892 C GLY A 61 -32.355 -4.810 23.421 1.00 0.00 C ATOM 893 O GLY A 61 -33.457 -5.257 23.172 1.00 0.00 O ATOM 0 H GLY A 61 -29.084 -5.008 23.298 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -30.863 -4.658 21.866 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -31.311 -6.305 22.263 1.00 0.00 H new ATOM 897 N THR A 62 -32.196 -3.875 24.316 1.00 0.00 N ATOM 898 CA THR A 62 -33.383 -3.341 25.048 1.00 0.00 C ATOM 899 C THR A 62 -33.135 -1.897 25.495 1.00 0.00 C ATOM 900 O THR A 62 -32.075 -1.558 25.984 1.00 0.00 O ATOM 901 CB THR A 62 -33.554 -4.256 26.262 1.00 0.00 C ATOM 902 OG1 THR A 62 -32.303 -4.414 26.915 1.00 0.00 O ATOM 903 CG2 THR A 62 -34.073 -5.622 25.809 1.00 0.00 C ATOM 0 H THR A 62 -31.301 -3.458 24.573 1.00 0.00 H new ATOM 0 HA THR A 62 -34.274 -3.327 24.420 1.00 0.00 H new ATOM 0 HB THR A 62 -34.270 -3.811 26.952 1.00 0.00 H new ATOM 0 HG1 THR A 62 -31.717 -3.663 26.686 1.00 0.00 H new ATOM 0 HG21 THR A 62 -34.194 -6.271 26.676 1.00 0.00 H new ATOM 0 HG22 THR A 62 -35.035 -5.499 25.311 1.00 0.00 H new ATOM 0 HG23 THR A 62 -33.361 -6.070 25.116 1.00 0.00 H new ATOM 911 N ILE A 63 -34.111 -1.044 25.333 1.00 0.00 N ATOM 912 CA ILE A 63 -33.943 0.379 25.749 1.00 0.00 C ATOM 913 C ILE A 63 -34.844 0.686 26.951 1.00 0.00 C ATOM 914 O ILE A 63 -36.042 0.495 26.903 1.00 0.00 O ATOM 915 CB ILE A 63 -34.379 1.194 24.534 1.00 0.00 C ATOM 916 CG1 ILE A 63 -33.536 0.791 23.324 1.00 0.00 C ATOM 917 CG2 ILE A 63 -34.182 2.684 24.815 1.00 0.00 C ATOM 918 CD1 ILE A 63 -34.098 1.460 22.070 1.00 0.00 C ATOM 0 H ILE A 63 -35.020 -1.272 24.929 1.00 0.00 H new ATOM 0 HA ILE A 63 -32.921 0.607 26.051 1.00 0.00 H new ATOM 0 HB ILE A 63 -35.432 1.001 24.329 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -32.498 1.088 23.474 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -33.543 -0.293 23.206 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -34.494 3.263 23.946 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -34.781 2.974 25.678 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -33.130 2.879 25.022 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -33.499 1.174 21.206 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -35.129 1.141 21.918 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -34.068 2.543 22.191 1.00 0.00 H new ATOM 930 N ASP A 64 -34.277 1.155 28.031 1.00 0.00 N ATOM 931 CA ASP A 64 -35.106 1.465 29.234 1.00 0.00 C ATOM 932 C ASP A 64 -35.728 2.864 29.114 1.00 0.00 C ATOM 933 O ASP A 64 -35.616 3.521 28.099 1.00 0.00 O ATOM 934 CB ASP A 64 -34.132 1.413 30.410 1.00 0.00 C ATOM 935 CG ASP A 64 -33.607 -0.013 30.577 1.00 0.00 C ATOM 936 OD1 ASP A 64 -33.011 -0.517 29.639 1.00 0.00 O ATOM 937 OD2 ASP A 64 -33.808 -0.577 31.639 1.00 0.00 O ATOM 0 H ASP A 64 -33.278 1.337 28.133 1.00 0.00 H new ATOM 0 HA ASP A 64 -35.932 0.763 29.353 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -33.303 2.099 30.239 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -34.631 1.737 31.323 1.00 0.00 H new ATOM 942 N PHE A 65 -36.386 3.316 30.150 1.00 0.00 N ATOM 943 CA PHE A 65 -37.019 4.665 30.110 1.00 0.00 C ATOM 944 C PHE A 65 -35.951 5.776 30.050 1.00 0.00 C ATOM 945 O PHE A 65 -36.064 6.689 29.257 1.00 0.00 O ATOM 946 CB PHE A 65 -37.827 4.764 31.403 1.00 0.00 C ATOM 947 CG PHE A 65 -39.076 5.572 31.151 1.00 0.00 C ATOM 948 CD1 PHE A 65 -38.976 6.926 30.755 1.00 0.00 C ATOM 949 CD2 PHE A 65 -40.349 4.974 31.308 1.00 0.00 C ATOM 950 CE1 PHE A 65 -40.147 7.683 30.515 1.00 0.00 C ATOM 951 CE2 PHE A 65 -41.520 5.729 31.068 1.00 0.00 C ATOM 952 CZ PHE A 65 -41.420 7.084 30.671 1.00 0.00 C ATOM 0 H PHE A 65 -36.512 2.806 31.024 1.00 0.00 H new ATOM 0 HA PHE A 65 -37.643 4.792 29.225 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -38.090 3.768 31.758 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -37.228 5.233 32.184 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -38.005 7.383 30.636 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -40.426 3.940 31.611 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -40.070 8.717 30.213 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -42.491 5.272 31.188 1.00 0.00 H new ATOM 0 HZ PHE A 65 -42.315 7.661 30.487 1.00 0.00 H new ATOM 962 N PRO A 66 -34.944 5.670 30.899 1.00 0.00 N ATOM 963 CA PRO A 66 -33.876 6.693 30.918 1.00 0.00 C ATOM 964 C PRO A 66 -32.966 6.538 29.697 1.00 0.00 C ATOM 965 O PRO A 66 -32.432 7.499 29.183 1.00 0.00 O ATOM 966 CB PRO A 66 -33.121 6.413 32.210 1.00 0.00 C ATOM 967 CG PRO A 66 -33.376 4.967 32.509 1.00 0.00 C ATOM 968 CD PRO A 66 -34.711 4.610 31.894 1.00 0.00 C ATOM 0 HA PRO A 66 -34.260 7.712 30.878 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -32.055 6.609 32.093 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -33.476 7.051 33.019 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -32.583 4.343 32.096 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -33.390 4.794 33.585 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -34.684 3.625 31.428 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -35.502 4.587 32.644 1.00 0.00 H new ATOM 976 N GLU A 67 -32.800 5.337 29.217 1.00 0.00 N ATOM 977 CA GLU A 67 -31.941 5.131 28.018 1.00 0.00 C ATOM 978 C GLU A 67 -32.679 5.632 26.781 1.00 0.00 C ATOM 979 O GLU A 67 -32.083 5.970 25.778 1.00 0.00 O ATOM 980 CB GLU A 67 -31.728 3.621 27.936 1.00 0.00 C ATOM 981 CG GLU A 67 -30.603 3.204 28.882 1.00 0.00 C ATOM 982 CD GLU A 67 -30.217 1.753 28.598 1.00 0.00 C ATOM 983 OE1 GLU A 67 -29.858 1.468 27.468 1.00 0.00 O ATOM 984 OE2 GLU A 67 -30.291 0.950 29.514 1.00 0.00 O ATOM 0 H GLU A 67 -33.221 4.491 29.602 1.00 0.00 H new ATOM 0 HA GLU A 67 -30.994 5.667 28.079 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -32.649 3.100 28.199 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -31.481 3.335 26.914 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -29.739 3.855 28.748 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -30.925 3.311 29.918 1.00 0.00 H new ATOM 991 N PHE A 68 -33.980 5.679 26.852 1.00 0.00 N ATOM 992 CA PHE A 68 -34.779 6.151 25.694 1.00 0.00 C ATOM 993 C PHE A 68 -34.699 7.681 25.580 1.00 0.00 C ATOM 994 O PHE A 68 -34.329 8.218 24.555 1.00 0.00 O ATOM 995 CB PHE A 68 -36.206 5.706 26.008 1.00 0.00 C ATOM 996 CG PHE A 68 -37.144 6.201 24.939 1.00 0.00 C ATOM 997 CD1 PHE A 68 -37.041 5.702 23.620 1.00 0.00 C ATOM 998 CD2 PHE A 68 -38.132 7.160 25.257 1.00 0.00 C ATOM 999 CE1 PHE A 68 -37.927 6.166 22.618 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -39.017 7.624 24.256 1.00 0.00 C ATOM 1001 CZ PHE A 68 -38.914 7.126 22.936 1.00 0.00 C ATOM 0 H PHE A 68 -34.525 5.408 27.670 1.00 0.00 H new ATOM 0 HA PHE A 68 -34.422 5.749 24.746 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -36.252 4.619 26.069 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -36.511 6.093 26.980 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -36.287 4.968 23.377 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -38.211 7.539 26.265 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -37.849 5.786 21.610 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -39.771 8.358 24.499 1.00 0.00 H new ATOM 0 HZ PHE A 68 -39.590 7.479 22.171 1.00 0.00 H new ATOM 1011 N LEU A 69 -35.046 8.381 26.627 1.00 0.00 N ATOM 1012 CA LEU A 69 -34.993 9.875 26.579 1.00 0.00 C ATOM 1013 C LEU A 69 -33.548 10.350 26.388 1.00 0.00 C ATOM 1014 O LEU A 69 -33.298 11.397 25.824 1.00 0.00 O ATOM 1015 CB LEU A 69 -35.534 10.331 27.935 1.00 0.00 C ATOM 1016 CG LEU A 69 -36.007 11.783 27.840 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -36.941 12.092 29.012 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -34.797 12.719 27.892 1.00 0.00 C ATOM 0 H LEU A 69 -35.363 7.986 27.512 1.00 0.00 H new ATOM 0 HA LEU A 69 -35.571 10.283 25.750 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -36.359 9.689 28.243 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.759 10.240 28.696 1.00 0.00 H new ATOM 0 HG LEU A 69 -36.540 11.931 26.901 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -37.279 13.126 28.945 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -37.803 11.426 28.976 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -36.408 11.944 29.951 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -35.134 13.753 27.824 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -34.263 12.572 28.831 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -34.131 12.499 27.058 1.00 0.00 H new ATOM 1030 N THR A 70 -32.596 9.589 26.855 1.00 0.00 N ATOM 1031 CA THR A 70 -31.168 9.999 26.700 1.00 0.00 C ATOM 1032 C THR A 70 -30.752 9.938 25.225 1.00 0.00 C ATOM 1033 O THR A 70 -30.312 10.917 24.657 1.00 0.00 O ATOM 1034 CB THR A 70 -30.375 8.984 27.530 1.00 0.00 C ATOM 1035 OG1 THR A 70 -30.712 9.135 28.903 1.00 0.00 O ATOM 1036 CG2 THR A 70 -28.872 9.221 27.344 1.00 0.00 C ATOM 0 H THR A 70 -32.743 8.702 27.337 1.00 0.00 H new ATOM 0 HA THR A 70 -30.993 11.022 27.031 1.00 0.00 H new ATOM 0 HB THR A 70 -30.622 7.975 27.199 1.00 0.00 H new ATOM 0 HG1 THR A 70 -31.627 8.817 29.052 1.00 0.00 H new ATOM 0 HG21 THR A 70 -28.313 8.496 27.936 1.00 0.00 H new ATOM 0 HG22 THR A 70 -28.613 9.106 26.291 1.00 0.00 H new ATOM 0 HG23 THR A 70 -28.619 10.229 27.672 1.00 0.00 H new ATOM 1044 N MET A 71 -30.877 8.797 24.605 1.00 0.00 N ATOM 1045 CA MET A 71 -30.475 8.681 23.171 1.00 0.00 C ATOM 1046 C MET A 71 -31.439 9.467 22.273 1.00 0.00 C ATOM 1047 O MET A 71 -31.168 9.697 21.111 1.00 0.00 O ATOM 1048 CB MET A 71 -30.535 7.185 22.858 1.00 0.00 C ATOM 1049 CG MET A 71 -31.966 6.676 23.037 1.00 0.00 C ATOM 1050 SD MET A 71 -32.879 6.885 21.488 1.00 0.00 S ATOM 1051 CE MET A 71 -34.302 5.852 21.918 1.00 0.00 C ATOM 0 H MET A 71 -31.239 7.941 25.026 1.00 0.00 H new ATOM 0 HA MET A 71 -29.482 9.092 22.991 1.00 0.00 H new ATOM 0 HB2 MET A 71 -30.200 7.004 21.837 1.00 0.00 H new ATOM 0 HB3 MET A 71 -29.860 6.639 23.517 1.00 0.00 H new ATOM 0 HG2 MET A 71 -31.956 5.625 23.327 1.00 0.00 H new ATOM 0 HG3 MET A 71 -32.460 7.223 23.840 1.00 0.00 H new ATOM 0 HE1 MET A 71 -34.818 5.547 21.008 1.00 0.00 H new ATOM 0 HE2 MET A 71 -33.960 4.967 22.456 1.00 0.00 H new ATOM 0 HE3 MET A 71 -34.986 6.419 22.550 1.00 0.00 H new ATOM 1061 N MET A 72 -32.559 9.885 22.799 1.00 0.00 N ATOM 1062 CA MET A 72 -33.525 10.659 21.963 1.00 0.00 C ATOM 1063 C MET A 72 -33.086 12.121 21.871 1.00 0.00 C ATOM 1064 O MET A 72 -33.414 12.818 20.931 1.00 0.00 O ATOM 1065 CB MET A 72 -34.867 10.543 22.684 1.00 0.00 C ATOM 1066 CG MET A 72 -35.564 9.253 22.255 1.00 0.00 C ATOM 1067 SD MET A 72 -35.959 9.339 20.489 1.00 0.00 S ATOM 1068 CE MET A 72 -36.507 7.629 20.298 1.00 0.00 C ATOM 0 H MET A 72 -32.847 9.726 23.765 1.00 0.00 H new ATOM 0 HA MET A 72 -33.583 10.279 20.943 1.00 0.00 H new ATOM 0 HB2 MET A 72 -34.714 10.545 23.763 1.00 0.00 H new ATOM 0 HB3 MET A 72 -35.494 11.403 22.449 1.00 0.00 H new ATOM 0 HG2 MET A 72 -34.920 8.396 22.453 1.00 0.00 H new ATOM 0 HG3 MET A 72 -36.475 9.109 22.836 1.00 0.00 H new ATOM 0 HE1 MET A 72 -35.846 7.110 19.604 1.00 0.00 H new ATOM 0 HE2 MET A 72 -36.481 7.128 21.266 1.00 0.00 H new ATOM 0 HE3 MET A 72 -37.525 7.614 19.909 1.00 0.00 H new ATOM 1078 N ALA A 73 -32.343 12.588 22.834 1.00 0.00 N ATOM 1079 CA ALA A 73 -31.880 14.002 22.791 1.00 0.00 C ATOM 1080 C ALA A 73 -30.988 14.221 21.567 1.00 0.00 C ATOM 1081 O ALA A 73 -31.010 15.265 20.947 1.00 0.00 O ATOM 1082 CB ALA A 73 -31.082 14.197 24.080 1.00 0.00 C ATOM 0 H ALA A 73 -32.037 12.053 23.647 1.00 0.00 H new ATOM 0 HA ALA A 73 -32.706 14.709 22.716 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -30.705 15.219 24.124 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -31.727 14.011 24.939 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -30.244 13.500 24.098 1.00 0.00 H new ATOM 1088 N ARG A 74 -30.202 13.239 21.218 1.00 0.00 N ATOM 1089 CA ARG A 74 -29.302 13.382 20.035 1.00 0.00 C ATOM 1090 C ARG A 74 -29.761 12.470 18.885 1.00 0.00 C ATOM 1091 O ARG A 74 -29.065 11.552 18.500 1.00 0.00 O ATOM 1092 CB ARG A 74 -27.927 12.946 20.537 1.00 0.00 C ATOM 1093 CG ARG A 74 -26.941 12.917 19.369 1.00 0.00 C ATOM 1094 CD ARG A 74 -25.760 13.836 19.682 1.00 0.00 C ATOM 1095 NE ARG A 74 -25.159 13.276 20.925 1.00 0.00 N ATOM 1096 CZ ARG A 74 -24.197 13.916 21.537 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -24.049 15.201 21.364 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -23.379 13.268 22.324 1.00 0.00 N ATOM 0 H ARG A 74 -30.143 12.342 21.701 1.00 0.00 H new ATOM 0 HA ARG A 74 -29.301 14.400 19.645 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -27.575 13.633 21.307 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -27.992 11.959 20.996 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -26.590 11.899 19.200 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -27.435 13.240 18.453 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -25.039 13.846 18.864 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -26.088 14.865 19.830 1.00 0.00 H new ATOM 0 HE ARG A 74 -25.499 12.390 21.300 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -24.685 15.709 20.750 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -23.297 15.697 21.843 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.491 12.263 22.461 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.628 13.767 22.802 1.00 0.00 H new ATOM 1112 N LYS A 75 -30.919 12.714 18.329 1.00 0.00 N ATOM 1113 CA LYS A 75 -31.395 11.852 17.201 1.00 0.00 C ATOM 1114 C LYS A 75 -31.254 12.600 15.874 1.00 0.00 C ATOM 1115 O LYS A 75 -31.606 13.758 15.762 1.00 0.00 O ATOM 1116 CB LYS A 75 -32.867 11.563 17.498 1.00 0.00 C ATOM 1117 CG LYS A 75 -33.394 10.524 16.500 1.00 0.00 C ATOM 1118 CD LYS A 75 -34.410 11.184 15.558 1.00 0.00 C ATOM 1119 CE LYS A 75 -35.519 10.183 15.204 1.00 0.00 C ATOM 1120 NZ LYS A 75 -36.333 10.044 16.446 1.00 0.00 N ATOM 0 H LYS A 75 -31.552 13.465 18.602 1.00 0.00 H new ATOM 0 HA LYS A 75 -30.815 10.933 17.117 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -32.978 11.193 18.517 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -33.451 12.481 17.427 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -32.568 10.106 15.925 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -33.862 9.697 17.034 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -34.841 12.065 16.033 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -33.911 11.523 14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -36.126 10.545 14.374 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -35.101 9.224 14.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -36.490 9.036 16.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -35.828 10.482 17.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -37.250 10.517 16.315 1.00 0.00 H new ATOM 1134 N MET A 76 -30.740 11.949 14.867 1.00 0.00 N ATOM 1135 CA MET A 76 -30.576 12.629 13.550 1.00 0.00 C ATOM 1136 C MET A 76 -31.252 11.814 12.440 1.00 0.00 C ATOM 1137 O MET A 76 -31.016 10.631 12.295 1.00 0.00 O ATOM 1138 CB MET A 76 -29.064 12.692 13.328 1.00 0.00 C ATOM 1139 CG MET A 76 -28.765 13.524 12.081 1.00 0.00 C ATOM 1140 SD MET A 76 -27.015 13.989 12.071 1.00 0.00 S ATOM 1141 CE MET A 76 -26.331 12.315 12.150 1.00 0.00 C ATOM 0 H MET A 76 -30.427 10.979 14.898 1.00 0.00 H new ATOM 0 HA MET A 76 -31.034 13.618 13.535 1.00 0.00 H new ATOM 0 HB2 MET A 76 -28.576 13.133 14.198 1.00 0.00 H new ATOM 0 HB3 MET A 76 -28.661 11.686 13.212 1.00 0.00 H new ATOM 0 HG2 MET A 76 -29.006 12.954 11.184 1.00 0.00 H new ATOM 0 HG3 MET A 76 -29.390 14.417 12.068 1.00 0.00 H new ATOM 0 HE1 MET A 76 -25.315 12.318 11.754 1.00 0.00 H new ATOM 0 HE2 MET A 76 -26.316 11.977 13.186 1.00 0.00 H new ATOM 0 HE3 MET A 76 -26.949 11.641 11.557 1.00 0.00 H new ATOM 1151 N LYS A 77 -32.086 12.441 11.654 1.00 0.00 N ATOM 1152 CA LYS A 77 -32.772 11.704 10.550 1.00 0.00 C ATOM 1153 C LYS A 77 -31.848 11.616 9.330 1.00 0.00 C ATOM 1154 O LYS A 77 -30.855 12.310 9.244 1.00 0.00 O ATOM 1155 CB LYS A 77 -34.017 12.535 10.229 1.00 0.00 C ATOM 1156 CG LYS A 77 -35.071 12.318 11.319 1.00 0.00 C ATOM 1157 CD LYS A 77 -36.472 12.424 10.707 1.00 0.00 C ATOM 1158 CE LYS A 77 -37.316 11.225 11.151 1.00 0.00 C ATOM 1159 NZ LYS A 77 -38.619 11.392 10.451 1.00 0.00 N ATOM 0 H LYS A 77 -32.323 13.430 11.728 1.00 0.00 H new ATOM 0 HA LYS A 77 -33.031 10.683 10.828 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -33.756 13.591 10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -34.419 12.247 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -34.937 11.339 11.779 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -34.951 13.060 12.108 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -36.948 13.353 11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -36.404 12.452 9.619 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -36.839 10.284 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -37.448 11.214 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -39.046 10.458 10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -39.258 11.966 11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -38.465 11.869 9.540 1.00 0.00 H new ATOM 1173 N ASP A 78 -32.159 10.763 8.391 1.00 0.00 N ATOM 1174 CA ASP A 78 -31.283 10.634 7.186 1.00 0.00 C ATOM 1175 C ASP A 78 -32.128 10.578 5.904 1.00 0.00 C ATOM 1176 O ASP A 78 -33.137 9.905 5.842 1.00 0.00 O ATOM 1177 CB ASP A 78 -30.530 9.320 7.391 1.00 0.00 C ATOM 1178 CG ASP A 78 -29.558 9.103 6.231 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -30.016 9.042 5.104 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -28.370 8.999 6.492 1.00 0.00 O ATOM 0 H ASP A 78 -32.976 10.153 8.404 1.00 0.00 H new ATOM 0 HA ASP A 78 -30.609 11.483 7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -29.986 9.344 8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -31.234 8.490 7.449 1.00 0.00 H new ATOM 1185 N THR A 79 -31.714 11.281 4.880 1.00 0.00 N ATOM 1186 CA THR A 79 -32.486 11.270 3.599 1.00 0.00 C ATOM 1187 C THR A 79 -32.142 10.022 2.778 1.00 0.00 C ATOM 1188 O THR A 79 -31.156 9.357 3.025 1.00 0.00 O ATOM 1189 CB THR A 79 -32.040 12.532 2.857 1.00 0.00 C ATOM 1190 OG1 THR A 79 -30.633 12.488 2.658 1.00 0.00 O ATOM 1191 CG2 THR A 79 -32.402 13.770 3.678 1.00 0.00 C ATOM 0 H THR A 79 -30.876 11.862 4.875 1.00 0.00 H new ATOM 0 HA THR A 79 -33.562 11.251 3.770 1.00 0.00 H new ATOM 0 HB THR A 79 -32.545 12.582 1.892 1.00 0.00 H new ATOM 0 HG1 THR A 79 -30.345 13.294 2.181 1.00 0.00 H new ATOM 0 HG21 THR A 79 -32.082 14.666 3.146 1.00 0.00 H new ATOM 0 HG22 THR A 79 -33.481 13.803 3.830 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.901 13.725 4.645 1.00 0.00 H new ATOM 1199 N ASP A 80 -32.945 9.704 1.799 1.00 0.00 N ATOM 1200 CA ASP A 80 -32.661 8.502 0.959 1.00 0.00 C ATOM 1201 C ASP A 80 -32.544 8.913 -0.517 1.00 0.00 C ATOM 1202 O ASP A 80 -32.233 10.046 -0.829 1.00 0.00 O ATOM 1203 CB ASP A 80 -33.862 7.579 1.174 1.00 0.00 C ATOM 1204 CG ASP A 80 -33.431 6.123 0.985 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -32.240 5.866 1.052 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -34.298 5.290 0.782 1.00 0.00 O ATOM 0 H ASP A 80 -33.785 10.223 1.544 1.00 0.00 H new ATOM 0 HA ASP A 80 -31.724 8.013 1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -34.268 7.721 2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -34.656 7.828 0.470 1.00 0.00 H new ATOM 1211 N SER A 81 -32.788 8.005 -1.425 1.00 0.00 N ATOM 1212 CA SER A 81 -32.686 8.356 -2.874 1.00 0.00 C ATOM 1213 C SER A 81 -33.911 7.836 -3.635 1.00 0.00 C ATOM 1214 O SER A 81 -34.576 6.915 -3.204 1.00 0.00 O ATOM 1215 CB SER A 81 -31.419 7.662 -3.363 1.00 0.00 C ATOM 1216 OG SER A 81 -30.325 8.046 -2.538 1.00 0.00 O ATOM 0 H SER A 81 -33.052 7.040 -1.228 1.00 0.00 H new ATOM 0 HA SER A 81 -32.648 9.434 -3.034 1.00 0.00 H new ATOM 0 HB2 SER A 81 -31.549 6.580 -3.334 1.00 0.00 H new ATOM 0 HB3 SER A 81 -31.220 7.932 -4.400 1.00 0.00 H new ATOM 0 HG SER A 81 -29.509 7.601 -2.848 1.00 0.00 H new ATOM 1222 N GLU A 82 -34.214 8.422 -4.762 1.00 0.00 N ATOM 1223 CA GLU A 82 -35.398 7.962 -5.546 1.00 0.00 C ATOM 1224 C GLU A 82 -34.965 6.978 -6.637 1.00 0.00 C ATOM 1225 O GLU A 82 -34.010 6.243 -6.481 1.00 0.00 O ATOM 1226 CB GLU A 82 -35.978 9.232 -6.167 1.00 0.00 C ATOM 1227 CG GLU A 82 -36.202 10.277 -5.073 1.00 0.00 C ATOM 1228 CD GLU A 82 -36.930 11.486 -5.661 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -37.982 11.291 -6.247 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -36.426 12.587 -5.512 1.00 0.00 O ATOM 0 H GLU A 82 -33.695 9.198 -5.173 1.00 0.00 H new ATOM 0 HA GLU A 82 -36.127 7.442 -4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -35.298 9.623 -6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -36.919 9.007 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -36.787 9.847 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.246 10.586 -4.650 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.664 6.955 -7.738 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.298 6.018 -8.834 1.00 0.00 C ATOM 1239 C GLU A 83 -35.173 4.591 -8.290 1.00 0.00 C ATOM 1240 O GLU A 83 -34.108 4.155 -7.903 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.950 6.515 -9.349 1.00 0.00 C ATOM 1242 CG GLU A 83 -34.149 7.780 -10.188 1.00 0.00 C ATOM 1243 CD GLU A 83 -34.984 7.452 -11.431 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -35.316 6.292 -11.611 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -35.273 8.369 -12.184 1.00 0.00 O ATOM 0 H GLU A 83 -36.474 7.546 -7.925 1.00 0.00 H new ATOM 0 HA GLU A 83 -36.050 5.993 -9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.285 6.724 -8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -33.472 5.741 -9.949 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -34.648 8.546 -9.595 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.182 8.186 -10.485 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.257 3.863 -8.254 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.200 2.467 -7.731 1.00 0.00 C ATOM 1254 C GLU A 84 -35.434 1.562 -8.702 1.00 0.00 C ATOM 1255 O GLU A 84 -35.021 0.475 -8.354 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.658 2.024 -7.622 1.00 0.00 C ATOM 1257 CG GLU A 84 -37.724 0.644 -6.963 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.180 0.288 -6.665 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -39.952 0.194 -7.605 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -39.500 0.116 -5.500 1.00 0.00 O ATOM 0 H GLU A 84 -37.178 4.174 -8.563 1.00 0.00 H new ATOM 0 HA GLU A 84 -35.683 2.409 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.226 2.746 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.113 1.988 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -37.283 -0.106 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -37.142 0.642 -6.041 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.242 1.999 -9.916 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.500 1.156 -10.898 1.00 0.00 C ATOM 1269 C ILE A 85 -33.129 0.775 -10.334 1.00 0.00 C ATOM 1270 O ILE A 85 -32.709 -0.363 -10.409 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.344 2.031 -12.140 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.717 2.267 -12.777 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.433 1.331 -13.149 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.564 3.167 -14.004 1.00 0.00 C ATOM 0 H ILE A 85 -35.565 2.899 -10.270 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.023 0.226 -11.121 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.905 2.987 -11.854 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.164 1.316 -13.065 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.390 2.730 -12.055 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.323 1.957 -14.035 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.454 1.162 -12.700 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.872 0.374 -13.433 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.541 3.334 -14.457 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.135 4.123 -13.703 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.906 2.686 -14.728 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.428 1.718 -9.764 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.086 1.408 -9.193 1.00 0.00 C ATOM 1288 C ARG A 86 -31.211 0.319 -8.125 1.00 0.00 C ATOM 1289 O ARG A 86 -30.581 -0.718 -8.206 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.608 2.719 -8.569 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.153 2.572 -8.117 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.452 3.929 -8.204 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.205 4.810 -7.270 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.837 6.052 -7.103 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -29.264 6.977 -7.919 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -28.040 6.369 -6.118 1.00 0.00 N ATOM 0 H ARG A 86 -32.726 2.689 -9.669 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.389 1.039 -9.946 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.695 3.530 -9.292 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.239 2.980 -7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.115 2.196 -7.095 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.638 1.844 -8.744 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -27.404 3.851 -7.915 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.474 4.321 -9.221 1.00 0.00 H new ATOM 0 HE ARG A 86 -30.009 4.444 -6.760 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -29.886 6.730 -8.689 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -28.975 7.946 -7.787 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -27.706 5.647 -5.480 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -27.752 7.339 -5.987 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.026 0.544 -7.126 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.199 -0.483 -6.051 1.00 0.00 C ATOM 1312 C GLU A 87 -32.389 -1.869 -6.671 1.00 0.00 C ATOM 1313 O GLU A 87 -31.797 -2.842 -6.240 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.458 -0.061 -5.297 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.210 1.275 -4.594 1.00 0.00 C ATOM 1316 CD GLU A 87 -34.029 1.332 -3.303 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -33.753 0.543 -2.414 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -34.920 2.162 -3.224 1.00 0.00 O ATOM 0 H GLU A 87 -32.579 1.393 -7.007 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.331 -0.542 -5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.295 0.030 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -33.730 -0.823 -4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.149 1.389 -4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.487 2.100 -5.250 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.204 -1.964 -7.685 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.422 -3.283 -8.334 1.00 0.00 C ATOM 1327 C ALA A 88 -32.086 -3.842 -8.810 1.00 0.00 C ATOM 1328 O ALA A 88 -31.679 -4.910 -8.421 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.340 -2.998 -9.521 1.00 0.00 C ATOM 0 H ALA A 88 -33.726 -1.187 -8.090 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.860 -4.017 -7.657 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.547 -3.927 -10.052 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.275 -2.568 -9.163 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.853 -2.295 -10.197 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.391 -3.119 -9.640 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.071 -3.612 -10.124 1.00 0.00 C ATOM 1337 C PHE A 89 -29.218 -4.058 -8.930 1.00 0.00 C ATOM 1338 O PHE A 89 -28.336 -4.886 -9.051 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.434 -2.412 -10.823 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.297 -2.883 -11.695 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.570 -3.541 -12.917 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.959 -2.672 -11.288 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.504 -3.987 -13.734 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.893 -3.116 -12.105 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.166 -3.774 -13.328 1.00 0.00 C ATOM 0 H PHE A 89 -31.677 -2.210 -10.004 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.161 -4.468 -10.793 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.178 -1.892 -11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.068 -1.699 -10.084 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.592 -3.703 -13.227 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.751 -2.172 -10.354 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.712 -4.490 -14.667 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.871 -2.953 -11.796 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.352 -4.114 -13.952 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.485 -3.510 -7.777 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.702 -3.886 -6.565 1.00 0.00 C ATOM 1357 C ARG A 90 -28.981 -5.345 -6.177 1.00 0.00 C ATOM 1358 O ARG A 90 -28.084 -6.162 -6.122 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.201 -2.937 -5.475 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.115 -2.755 -4.413 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.634 -1.823 -3.314 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.426 -1.446 -2.528 1.00 0.00 N ATOM 1363 CZ ARG A 90 -27.273 -0.215 -2.120 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -28.315 0.500 -1.796 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -26.077 0.300 -2.038 1.00 0.00 N ATOM 0 H ARG A 90 -30.215 -2.815 -7.621 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.627 -3.805 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.462 -1.973 -5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.107 -3.336 -5.018 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.841 -3.720 -3.988 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.215 -2.338 -4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -29.119 -0.944 -3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -29.372 -2.324 -2.688 1.00 0.00 H new ATOM 0 HE ARG A 90 -26.719 -2.148 -2.309 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -29.250 0.098 -1.861 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -28.195 1.461 -1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -25.263 -0.259 -2.292 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -25.956 1.261 -1.719 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.216 -5.675 -5.901 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.543 -7.080 -5.509 1.00 0.00 C ATOM 1381 C VAL A 91 -30.193 -8.053 -6.645 1.00 0.00 C ATOM 1382 O VAL A 91 -29.832 -9.190 -6.413 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.054 -7.083 -5.242 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.375 -6.126 -4.094 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.807 -6.633 -6.499 1.00 0.00 C ATOM 0 H VAL A 91 -31.010 -5.036 -5.930 1.00 0.00 H new ATOM 0 HA VAL A 91 -29.975 -7.401 -4.636 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.365 -8.093 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.449 -6.130 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.848 -6.447 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.057 -5.118 -4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.879 -6.638 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.492 -5.625 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.586 -7.316 -7.320 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.299 -7.617 -7.869 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.983 -8.518 -9.016 1.00 0.00 C ATOM 1397 C PHE A 92 -28.465 -8.627 -9.217 1.00 0.00 C ATOM 1398 O PHE A 92 -27.983 -9.515 -9.893 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.643 -7.859 -10.225 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.135 -7.773 -9.998 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.860 -8.931 -9.638 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.806 -6.535 -10.146 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.257 -8.853 -9.425 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.202 -6.458 -9.934 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.928 -7.616 -9.572 1.00 0.00 C ATOM 0 H PHE A 92 -30.591 -6.674 -8.127 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.346 -9.533 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.230 -6.862 -10.381 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.434 -8.435 -11.126 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.348 -9.875 -9.525 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.252 -5.650 -10.421 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.811 -9.738 -9.150 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.714 -5.514 -10.049 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.994 -7.556 -9.408 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.706 -7.736 -8.638 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.221 -7.803 -8.804 1.00 0.00 C ATOM 1417 C ASP A 93 -25.544 -8.101 -7.460 1.00 0.00 C ATOM 1418 O ASP A 93 -24.936 -7.238 -6.858 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.818 -6.421 -9.314 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.309 -6.389 -9.567 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.682 -7.425 -9.426 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.807 -5.327 -9.898 1.00 0.00 O ATOM 0 H ASP A 93 -28.045 -6.967 -8.060 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.919 -8.595 -9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.356 -6.190 -10.233 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.091 -5.659 -8.584 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.648 -9.314 -6.985 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.013 -9.659 -5.679 1.00 0.00 C ATOM 1429 C LYS A 94 -23.670 -10.372 -5.898 1.00 0.00 C ATOM 1430 O LYS A 94 -23.448 -11.456 -5.397 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.011 -10.593 -4.989 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.235 -11.837 -5.854 1.00 0.00 C ATOM 1433 CD LYS A 94 -26.886 -12.935 -5.007 1.00 0.00 C ATOM 1434 CE LYS A 94 -25.806 -13.882 -4.477 1.00 0.00 C ATOM 1435 NZ LYS A 94 -26.549 -14.927 -3.719 1.00 0.00 N ATOM 0 H LYS A 94 -26.144 -10.079 -7.443 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.799 -8.772 -5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.634 -10.883 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.957 -10.075 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -26.872 -11.592 -6.704 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -25.286 -12.189 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -27.434 -12.491 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.609 -13.490 -5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -25.230 -14.320 -5.292 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -25.100 -13.356 -3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -25.876 -15.614 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -27.082 -14.481 -2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -27.209 -15.416 -4.357 1.00 0.00 H new ATOM 1449 N ASP A 95 -22.773 -9.774 -6.638 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.449 -10.430 -6.875 1.00 0.00 C ATOM 1451 C ASP A 95 -20.312 -9.390 -6.829 1.00 0.00 C ATOM 1452 O ASP A 95 -19.231 -9.665 -6.346 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.557 -11.057 -8.270 1.00 0.00 C ATOM 1454 CG ASP A 95 -21.589 -9.955 -9.330 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -20.566 -9.320 -9.522 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.636 -9.764 -9.930 1.00 0.00 O ATOM 0 H ASP A 95 -22.897 -8.866 -7.086 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.219 -11.174 -6.112 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.711 -11.721 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.459 -11.665 -8.337 1.00 0.00 H new ATOM 1461 N GLY A 96 -20.548 -8.204 -7.329 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.480 -7.160 -7.311 1.00 0.00 C ATOM 1463 C GLY A 96 -18.936 -6.938 -8.731 1.00 0.00 C ATOM 1464 O GLY A 96 -17.743 -6.828 -8.935 1.00 0.00 O ATOM 0 H GLY A 96 -21.432 -7.914 -7.748 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.880 -6.226 -6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -18.672 -7.467 -6.647 1.00 0.00 H new ATOM 1468 N ASN A 97 -19.798 -6.878 -9.715 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.310 -6.665 -11.119 1.00 0.00 C ATOM 1470 C ASN A 97 -20.167 -5.615 -11.863 1.00 0.00 C ATOM 1471 O ASN A 97 -19.749 -5.068 -12.865 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.444 -8.031 -11.789 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.925 -8.393 -11.926 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.765 -7.815 -11.268 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.279 -9.338 -12.748 1.00 0.00 N ATOM 0 H ASN A 97 -20.809 -6.966 -9.613 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.288 -6.287 -11.135 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.971 -8.014 -12.771 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.927 -8.788 -11.200 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.262 -9.593 -12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.573 -9.824 -13.301 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.355 -5.332 -11.392 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.211 -4.329 -12.089 1.00 0.00 C ATOM 1484 C GLY A 98 -22.897 -4.988 -13.293 1.00 0.00 C ATOM 1485 O GLY A 98 -22.990 -4.411 -14.358 1.00 0.00 O ATOM 0 H GLY A 98 -21.767 -5.751 -10.558 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.960 -3.934 -11.402 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.605 -3.485 -12.419 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.378 -6.191 -13.128 1.00 0.00 N ATOM 1490 CA TYR A 99 -24.060 -6.889 -14.262 1.00 0.00 C ATOM 1491 C TYR A 99 -25.090 -7.886 -13.723 1.00 0.00 C ATOM 1492 O TYR A 99 -24.895 -8.499 -12.692 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.946 -7.625 -15.005 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.961 -6.625 -15.558 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.362 -5.731 -16.576 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.637 -6.583 -15.059 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.441 -4.795 -17.098 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.715 -5.646 -15.581 1.00 0.00 C ATOM 1499 CZ TYR A 99 -20.118 -4.750 -16.601 1.00 0.00 C ATOM 1500 OH TYR A 99 -19.220 -3.834 -17.112 1.00 0.00 O ATOM 0 H TYR A 99 -23.329 -6.722 -12.259 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.594 -6.195 -14.912 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.439 -8.315 -14.330 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.367 -8.222 -15.814 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.373 -5.763 -16.955 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.331 -7.266 -14.280 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.748 -4.113 -17.877 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.704 -5.614 -15.202 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.356 -3.936 -16.660 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.184 -8.056 -14.414 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.223 -9.016 -13.937 1.00 0.00 C ATOM 1512 C ILE A 100 -27.062 -10.367 -14.635 1.00 0.00 C ATOM 1513 O ILE A 100 -26.962 -10.443 -15.845 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.557 -8.387 -14.322 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.657 -6.982 -13.721 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.696 -9.255 -13.786 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -30.048 -6.406 -13.998 1.00 0.00 C ATOM 0 H ILE A 100 -26.404 -7.574 -15.286 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.146 -9.196 -12.865 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.628 -8.318 -15.408 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.475 -7.021 -12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.892 -6.336 -14.151 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.653 -8.809 -14.059 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.625 -10.254 -14.216 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.623 -9.321 -12.700 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -30.119 -5.406 -13.570 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.212 -6.353 -15.074 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.804 -7.048 -13.547 1.00 0.00 H new ATOM 1529 N SER A 101 -27.049 -11.435 -13.883 1.00 0.00 N ATOM 1530 CA SER A 101 -26.907 -12.784 -14.502 1.00 0.00 C ATOM 1531 C SER A 101 -28.161 -13.620 -14.222 1.00 0.00 C ATOM 1532 O SER A 101 -28.983 -13.267 -13.400 1.00 0.00 O ATOM 1533 CB SER A 101 -25.684 -13.404 -13.832 1.00 0.00 C ATOM 1534 OG SER A 101 -25.541 -14.750 -14.268 1.00 0.00 O ATOM 0 H SER A 101 -27.131 -11.431 -12.866 1.00 0.00 H new ATOM 0 HA SER A 101 -26.790 -12.735 -15.585 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.790 -12.832 -14.081 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.793 -13.370 -12.748 1.00 0.00 H new ATOM 0 HG SER A 101 -24.755 -15.151 -13.841 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.317 -14.721 -14.903 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.525 -15.574 -14.680 1.00 0.00 C ATOM 1542 C ALA A 102 -29.505 -16.184 -13.273 1.00 0.00 C ATOM 1543 O ALA A 102 -30.536 -16.402 -12.668 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.431 -16.669 -15.740 1.00 0.00 C ATOM 0 H ALA A 102 -27.663 -15.069 -15.604 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.450 -15.003 -14.758 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.284 -17.341 -15.645 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.434 -16.217 -16.732 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.508 -17.232 -15.601 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.345 -16.465 -12.750 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.269 -17.064 -11.385 1.00 0.00 C ATOM 1552 C ALA A 103 -28.709 -16.045 -10.328 1.00 0.00 C ATOM 1553 O ALA A 103 -29.557 -16.318 -9.501 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.798 -17.426 -11.198 1.00 0.00 C ATOM 0 H ALA A 103 -27.446 -16.307 -13.206 1.00 0.00 H new ATOM 0 HA ALA A 103 -28.923 -17.930 -11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.656 -17.874 -10.215 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.498 -18.137 -11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.189 -16.526 -11.278 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.133 -14.876 -10.346 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.509 -13.839 -9.341 1.00 0.00 C ATOM 1562 C GLU A 104 -30.000 -13.489 -9.452 1.00 0.00 C ATOM 1563 O GLU A 104 -30.676 -13.298 -8.459 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.648 -12.625 -9.689 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.169 -12.985 -9.542 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.308 -11.795 -9.970 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.418 -11.392 -11.117 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.555 -11.306 -9.146 1.00 0.00 O ATOM 0 H GLU A 104 -27.416 -14.592 -11.014 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.346 -14.182 -8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.854 -12.301 -10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -27.896 -11.791 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -25.950 -13.252 -8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.934 -13.856 -10.153 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.516 -13.394 -10.647 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.962 -13.047 -10.808 1.00 0.00 C ATOM 1577 C LEU A 105 -32.848 -14.145 -10.211 1.00 0.00 C ATOM 1578 O LEU A 105 -33.883 -13.875 -9.635 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.187 -12.941 -12.316 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.650 -12.581 -12.589 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.814 -11.062 -12.596 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.065 -13.138 -13.948 1.00 0.00 C ATOM 0 H LEU A 105 -30.004 -13.540 -11.517 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.216 -12.121 -10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.529 -12.182 -12.740 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -31.937 -13.886 -12.799 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.278 -13.010 -11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.856 -10.809 -12.791 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -33.518 -10.660 -11.627 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.185 -10.632 -13.375 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.106 -12.882 -14.143 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -33.434 -12.708 -14.726 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -33.952 -14.222 -13.947 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.454 -15.382 -10.345 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.283 -16.491 -9.784 1.00 0.00 C ATOM 1596 C ARG A 106 -33.300 -16.420 -8.255 1.00 0.00 C ATOM 1597 O ARG A 106 -34.309 -16.659 -7.624 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.599 -17.776 -10.251 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.522 -18.968 -9.987 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.839 -20.258 -10.444 1.00 0.00 C ATOM 1601 NE ARG A 106 -32.103 -20.753 -9.246 1.00 0.00 N ATOM 1602 CZ ARG A 106 -31.159 -20.026 -8.712 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -29.996 -19.934 -9.298 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -31.376 -19.394 -7.592 1.00 0.00 N ATOM 0 H ARG A 106 -31.598 -15.674 -10.816 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.320 -16.437 -10.116 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.365 -17.711 -11.314 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.654 -17.910 -9.725 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.761 -19.028 -8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.464 -18.836 -10.519 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.569 -20.990 -10.788 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.159 -20.071 -11.275 1.00 0.00 H new ATOM 0 HE ARG A 106 -32.337 -21.660 -8.843 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -29.825 -20.430 -10.173 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -29.258 -19.366 -8.881 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -32.284 -19.467 -7.133 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -30.638 -18.826 -7.175 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.188 -16.097 -7.655 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.140 -16.016 -6.167 1.00 0.00 C ATOM 1620 C HIS A 107 -32.872 -14.759 -5.676 1.00 0.00 C ATOM 1621 O HIS A 107 -33.311 -14.688 -4.545 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.655 -15.941 -5.825 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.479 -16.008 -4.334 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.876 -17.111 -3.592 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.953 -15.119 -3.431 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.584 -16.857 -2.302 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -30.020 -15.656 -2.150 1.00 0.00 N ATOM 0 H HIS A 107 -31.310 -15.886 -8.130 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.626 -16.868 -5.692 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.119 -16.762 -6.302 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.229 -15.015 -6.211 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.548 -14.149 -3.678 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.782 -17.541 -1.490 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.706 -15.225 -1.281 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.002 -13.770 -6.518 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.705 -12.520 -6.095 1.00 0.00 C ATOM 1637 C VAL A 108 -35.221 -12.692 -6.213 1.00 0.00 C ATOM 1638 O VAL A 108 -35.979 -12.135 -5.443 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.214 -11.445 -7.062 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -33.980 -10.147 -6.812 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.721 -11.202 -6.836 1.00 0.00 C ATOM 0 H VAL A 108 -32.654 -13.771 -7.477 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.497 -12.264 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.380 -11.775 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.630 -9.379 -7.502 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.045 -10.317 -6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.812 -9.817 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.369 -10.435 -7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.557 -10.871 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.171 -12.127 -7.011 1.00 0.00 H new ATOM 1651 N MET A 109 -35.672 -13.455 -7.169 1.00 0.00 N ATOM 1652 CA MET A 109 -37.140 -13.654 -7.331 1.00 0.00 C ATOM 1653 C MET A 109 -37.705 -14.429 -6.138 1.00 0.00 C ATOM 1654 O MET A 109 -38.853 -14.273 -5.775 1.00 0.00 O ATOM 1655 CB MET A 109 -37.292 -14.460 -8.620 1.00 0.00 C ATOM 1656 CG MET A 109 -36.945 -13.575 -9.820 1.00 0.00 C ATOM 1657 SD MET A 109 -38.111 -12.192 -9.906 1.00 0.00 S ATOM 1658 CE MET A 109 -37.440 -11.418 -11.397 1.00 0.00 C ATOM 0 H MET A 109 -35.089 -13.949 -7.845 1.00 0.00 H new ATOM 0 HA MET A 109 -37.682 -12.709 -7.378 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.637 -15.331 -8.596 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.313 -14.831 -8.711 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.926 -13.200 -9.727 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.987 -14.158 -10.740 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.187 -10.753 -11.829 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.549 -10.845 -11.140 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.179 -12.189 -12.121 1.00 0.00 H new ATOM 1668 N THR A 110 -36.910 -15.259 -5.524 1.00 0.00 N ATOM 1669 CA THR A 110 -37.409 -16.037 -4.352 1.00 0.00 C ATOM 1670 C THR A 110 -37.786 -15.085 -3.213 1.00 0.00 C ATOM 1671 O THR A 110 -38.889 -15.119 -2.702 1.00 0.00 O ATOM 1672 CB THR A 110 -36.240 -16.933 -3.941 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.083 -16.135 -3.735 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.969 -17.958 -5.043 1.00 0.00 C ATOM 0 H THR A 110 -35.938 -15.434 -5.781 1.00 0.00 H new ATOM 0 HA THR A 110 -38.300 -16.619 -4.589 1.00 0.00 H new ATOM 0 HB THR A 110 -36.489 -17.455 -3.017 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.551 -16.111 -4.558 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.136 -18.596 -4.749 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.858 -18.570 -5.197 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.720 -17.440 -5.969 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.880 -14.234 -2.813 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.190 -13.279 -1.710 1.00 0.00 C ATOM 1684 C ASN A 111 -38.351 -12.365 -2.114 1.00 0.00 C ATOM 1685 O ASN A 111 -39.223 -12.066 -1.323 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.909 -12.468 -1.518 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.816 -13.371 -0.944 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.399 -14.319 -1.578 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -34.332 -13.115 0.241 1.00 0.00 N ATOM 0 H ASN A 111 -35.940 -14.159 -3.202 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.491 -13.787 -0.794 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.586 -12.048 -2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -36.094 -11.630 -0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.604 -13.711 0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -34.682 -12.319 0.774 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.371 -11.922 -3.341 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.479 -11.030 -3.794 1.00 0.00 C ATOM 1698 C LEU A 112 -40.835 -11.688 -3.519 1.00 0.00 C ATOM 1699 O LEU A 112 -41.824 -11.021 -3.284 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.262 -10.859 -5.297 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.438 -9.598 -5.556 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.916 -9.617 -6.992 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -39.322 -8.364 -5.351 1.00 0.00 C ATOM 0 H LEU A 112 -37.670 -12.138 -4.050 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.478 -10.074 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.748 -11.731 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.222 -10.789 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.596 -9.563 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.328 -8.718 -7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.290 -10.497 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.757 -9.650 -7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.737 -7.463 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -40.162 -8.399 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.697 -8.351 -4.327 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.889 -12.991 -3.548 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.180 -13.689 -3.288 1.00 0.00 C ATOM 1717 C GLY A 113 -42.772 -14.181 -4.611 1.00 0.00 C ATOM 1718 O GLY A 113 -43.967 -14.348 -4.743 1.00 0.00 O ATOM 0 H GLY A 113 -40.096 -13.603 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.021 -14.530 -2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.878 -13.013 -2.795 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.942 -14.416 -5.592 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.458 -14.898 -6.906 1.00 0.00 C ATOM 1724 C GLU A 114 -41.714 -16.168 -7.328 1.00 0.00 C ATOM 1725 O GLU A 114 -40.561 -16.126 -7.710 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.174 -13.760 -7.885 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.382 -13.563 -8.804 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.684 -14.868 -9.545 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -43.916 -15.865 -8.881 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -43.679 -14.848 -10.765 1.00 0.00 O ATOM 0 H GLU A 114 -40.930 -14.295 -5.540 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.519 -15.147 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.965 -12.840 -7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.287 -13.988 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -44.249 -13.256 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.181 -12.765 -9.519 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.364 -17.297 -7.262 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.690 -18.567 -7.657 1.00 0.00 C ATOM 1739 C LYS A 115 -41.815 -18.795 -9.166 1.00 0.00 C ATOM 1740 O LYS A 115 -42.879 -19.090 -9.673 1.00 0.00 O ATOM 1741 CB LYS A 115 -42.428 -19.661 -6.888 1.00 0.00 C ATOM 1742 CG LYS A 115 -42.352 -19.372 -5.389 1.00 0.00 C ATOM 1743 CD LYS A 115 -40.886 -19.265 -4.965 1.00 0.00 C ATOM 1744 CE LYS A 115 -40.669 -20.047 -3.668 1.00 0.00 C ATOM 1745 NZ LYS A 115 -40.868 -21.474 -4.042 1.00 0.00 N ATOM 0 H LYS A 115 -43.331 -17.396 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.624 -18.553 -7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.469 -19.706 -7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -41.986 -20.634 -7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.877 -18.445 -5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.847 -20.166 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -40.240 -19.657 -5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -40.614 -18.219 -4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -39.669 -19.879 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -41.376 -19.738 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.783 -21.805 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -40.857 -21.566 -5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -40.103 -22.049 -3.635 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.735 -18.665 -9.886 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.789 -18.880 -11.362 1.00 0.00 C ATOM 1761 C LEU A 116 -39.990 -20.134 -11.737 1.00 0.00 C ATOM 1762 O LEU A 116 -39.595 -20.905 -10.885 1.00 0.00 O ATOM 1763 CB LEU A 116 -40.157 -17.627 -11.968 1.00 0.00 C ATOM 1764 CG LEU A 116 -41.111 -16.442 -11.793 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.560 -15.492 -10.729 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.245 -15.696 -13.121 1.00 0.00 C ATOM 0 H LEU A 116 -39.816 -18.419 -9.517 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.805 -19.033 -11.726 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.204 -17.416 -11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.948 -17.787 -13.026 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.089 -16.808 -11.480 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.240 -14.649 -10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.465 -16.023 -9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.582 -15.126 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.924 -14.852 -12.997 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.267 -15.332 -13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.640 -16.372 -13.880 1.00 0.00 H new ATOM 1778 N THR A 117 -39.752 -20.351 -13.004 1.00 0.00 N ATOM 1779 CA THR A 117 -38.987 -21.566 -13.419 1.00 0.00 C ATOM 1780 C THR A 117 -37.678 -21.172 -14.113 1.00 0.00 C ATOM 1781 O THR A 117 -37.463 -20.026 -14.454 1.00 0.00 O ATOM 1782 CB THR A 117 -39.909 -22.299 -14.392 1.00 0.00 C ATOM 1783 OG1 THR A 117 -41.177 -22.496 -13.782 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.296 -23.652 -14.756 1.00 0.00 C ATOM 0 H THR A 117 -40.052 -19.744 -13.766 1.00 0.00 H new ATOM 0 HA THR A 117 -38.712 -22.186 -12.566 1.00 0.00 H new ATOM 0 HB THR A 117 -40.031 -21.705 -15.298 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.771 -22.965 -14.405 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.954 -24.175 -15.450 1.00 0.00 H new ATOM 0 HG22 THR A 117 -38.324 -23.497 -15.224 1.00 0.00 H new ATOM 0 HG23 THR A 117 -39.172 -24.250 -13.853 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.805 -22.121 -14.326 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.508 -21.813 -15.000 1.00 0.00 C ATOM 1794 C ASP A 118 -35.759 -21.224 -16.391 1.00 0.00 C ATOM 1795 O ASP A 118 -35.045 -20.356 -16.844 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.792 -23.157 -15.109 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.228 -23.547 -13.742 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -33.403 -22.808 -13.231 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -34.631 -24.578 -13.229 1.00 0.00 O ATOM 0 H ASP A 118 -36.934 -23.098 -14.062 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.920 -21.080 -14.448 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.484 -23.922 -15.460 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.987 -23.094 -15.842 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.766 -21.692 -17.070 1.00 0.00 N ATOM 1805 CA GLU A 119 -37.062 -21.159 -18.432 1.00 0.00 C ATOM 1806 C GLU A 119 -37.516 -19.700 -18.344 1.00 0.00 C ATOM 1807 O GLU A 119 -37.207 -18.891 -19.193 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.192 -22.034 -18.959 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.659 -23.437 -19.256 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.808 -24.328 -19.730 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.723 -24.543 -18.952 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.753 -24.778 -20.862 1.00 0.00 O ATOM 0 H GLU A 119 -37.399 -22.421 -16.743 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.187 -21.182 -19.082 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.996 -22.087 -18.225 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.614 -21.595 -19.863 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.883 -23.389 -20.020 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.201 -23.861 -18.362 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.253 -19.365 -17.325 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.733 -17.958 -17.179 1.00 0.00 C ATOM 1821 C GLU A 120 -37.545 -17.005 -16.997 1.00 0.00 C ATOM 1822 O GLU A 120 -37.420 -16.017 -17.691 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.614 -17.970 -15.929 1.00 0.00 C ATOM 1824 CG GLU A 120 -41.083 -18.088 -16.342 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.837 -18.939 -15.318 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.926 -18.517 -14.177 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.314 -19.998 -15.694 1.00 0.00 O ATOM 0 H GLU A 120 -38.546 -20.002 -16.584 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.278 -17.614 -18.058 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.338 -18.805 -15.284 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.459 -17.058 -15.353 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.533 -17.098 -16.409 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.158 -18.540 -17.331 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.674 -17.293 -16.069 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.495 -16.402 -15.845 1.00 0.00 C ATOM 1836 C VAL A 121 -34.594 -16.382 -17.091 1.00 0.00 C ATOM 1837 O VAL A 121 -34.335 -15.345 -17.667 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.759 -17.019 -14.651 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.383 -16.367 -14.495 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.576 -16.787 -13.378 1.00 0.00 C ATOM 0 H VAL A 121 -36.726 -18.106 -15.455 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.786 -15.369 -15.655 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.633 -18.089 -14.820 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.865 -16.810 -13.644 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.799 -16.529 -15.401 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.504 -15.297 -14.329 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.055 -17.225 -12.527 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.701 -15.716 -13.216 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.555 -17.254 -13.484 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.116 -17.524 -17.502 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.229 -17.582 -18.703 1.00 0.00 C ATOM 1852 C ASP A 122 -33.823 -16.755 -19.845 1.00 0.00 C ATOM 1853 O ASP A 122 -33.128 -16.027 -20.527 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.188 -19.062 -19.082 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.165 -19.278 -20.199 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -32.302 -18.642 -21.231 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.263 -20.077 -20.003 1.00 0.00 O ATOM 0 H ASP A 122 -34.301 -18.423 -17.058 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.236 -17.178 -18.505 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.924 -19.663 -18.212 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.174 -19.391 -19.410 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.102 -16.863 -20.061 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.743 -16.087 -21.162 1.00 0.00 C ATOM 1864 C GLU A 123 -35.700 -14.588 -20.852 1.00 0.00 C ATOM 1865 O GLU A 123 -35.511 -13.770 -21.730 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.187 -16.584 -21.205 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.955 -15.829 -22.293 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.421 -16.263 -22.275 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.673 -17.441 -22.470 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.268 -15.410 -22.067 1.00 0.00 O ATOM 0 H GLU A 123 -35.734 -17.456 -19.523 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.234 -16.226 -22.116 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.208 -17.655 -21.407 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.664 -16.432 -20.237 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.881 -14.754 -22.127 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.516 -16.032 -23.270 1.00 0.00 H new ATOM 1877 N MET A 124 -35.876 -14.222 -19.613 1.00 0.00 N ATOM 1878 CA MET A 124 -35.845 -12.776 -19.252 1.00 0.00 C ATOM 1879 C MET A 124 -34.494 -12.163 -19.631 1.00 0.00 C ATOM 1880 O MET A 124 -34.426 -11.187 -20.352 1.00 0.00 O ATOM 1881 CB MET A 124 -36.045 -12.742 -17.738 1.00 0.00 C ATOM 1882 CG MET A 124 -37.511 -13.036 -17.412 1.00 0.00 C ATOM 1883 SD MET A 124 -37.696 -13.305 -15.631 1.00 0.00 S ATOM 1884 CE MET A 124 -37.365 -11.606 -15.105 1.00 0.00 C ATOM 0 H MET A 124 -36.040 -14.861 -18.835 1.00 0.00 H new ATOM 0 HA MET A 124 -36.610 -12.203 -19.777 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.400 -13.478 -17.258 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.762 -11.766 -17.345 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.139 -12.204 -17.731 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.846 -13.917 -17.960 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.884 -11.408 -14.167 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.293 -11.472 -14.962 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.719 -10.913 -15.868 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.417 -12.728 -19.155 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.077 -12.172 -19.496 1.00 0.00 C ATOM 1896 C ILE A 125 -31.901 -12.116 -21.017 1.00 0.00 C ATOM 1897 O ILE A 125 -31.345 -11.179 -21.553 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.070 -13.138 -18.871 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.207 -13.104 -17.344 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.651 -12.723 -19.263 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.816 -11.718 -16.820 1.00 0.00 C ATOM 0 H ILE A 125 -33.407 -13.547 -18.547 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.945 -11.156 -19.123 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.266 -14.148 -19.232 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.232 -13.336 -17.056 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.570 -13.866 -16.895 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.934 -13.412 -18.817 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.551 -12.748 -20.348 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.455 -11.713 -18.904 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.915 -11.698 -15.735 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.783 -11.503 -17.094 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.472 -10.965 -17.258 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.374 -13.113 -21.716 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.237 -13.109 -23.202 1.00 0.00 C ATOM 1915 C ARG A 126 -32.908 -11.863 -23.785 1.00 0.00 C ATOM 1916 O ARG A 126 -32.367 -11.200 -24.646 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.955 -14.375 -23.671 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.900 -14.459 -25.198 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.697 -15.305 -25.621 1.00 0.00 C ATOM 1920 NE ARG A 126 -31.764 -15.354 -27.108 1.00 0.00 N ATOM 1921 CZ ARG A 126 -30.813 -15.937 -27.786 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -29.737 -15.270 -28.105 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -30.936 -17.187 -28.145 1.00 0.00 N ATOM 0 H ARG A 126 -32.848 -13.927 -21.324 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.195 -13.092 -23.523 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.487 -15.255 -23.231 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.992 -14.364 -23.334 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.820 -14.899 -25.582 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -32.823 -13.459 -25.625 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -30.762 -14.859 -25.283 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -31.747 -16.305 -25.190 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.553 -14.932 -27.597 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -29.640 -14.294 -27.824 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -28.993 -15.725 -28.635 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -31.776 -17.709 -27.896 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -30.192 -17.641 -28.675 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.083 -11.536 -23.317 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.787 -10.330 -23.840 1.00 0.00 C ATOM 1939 C GLU A 127 -34.055 -9.061 -23.397 1.00 0.00 C ATOM 1940 O GLU A 127 -34.147 -8.025 -24.026 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.184 -10.387 -23.222 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.915 -11.635 -23.720 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.295 -11.715 -23.067 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -39.096 -10.828 -23.311 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -38.526 -12.660 -22.332 1.00 0.00 O ATOM 0 H GLU A 127 -34.586 -12.052 -22.595 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.825 -10.312 -24.929 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.111 -10.406 -22.135 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.747 -9.493 -23.488 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.016 -11.601 -24.805 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.336 -12.527 -23.482 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.323 -9.134 -22.318 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.581 -7.934 -21.834 1.00 0.00 C ATOM 1954 C ALA A 128 -31.274 -7.774 -22.615 1.00 0.00 C ATOM 1955 O ALA A 128 -30.704 -6.703 -22.677 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.294 -8.216 -20.360 1.00 0.00 C ATOM 0 H ALA A 128 -33.207 -9.973 -21.750 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.148 -7.013 -21.969 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.748 -7.377 -19.929 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.234 -8.350 -19.825 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.694 -9.122 -20.273 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.795 -8.832 -23.208 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.523 -8.743 -23.984 1.00 0.00 C ATOM 1964 C ASP A 129 -29.719 -7.882 -25.234 1.00 0.00 C ATOM 1965 O ASP A 129 -30.052 -8.376 -26.292 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.194 -10.182 -24.378 1.00 0.00 C ATOM 1967 CG ASP A 129 -28.123 -10.736 -23.439 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.842 -10.089 -22.443 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.601 -11.801 -23.730 1.00 0.00 O ATOM 0 H ASP A 129 -31.228 -9.755 -23.190 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.723 -8.284 -23.404 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -30.092 -10.798 -24.327 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.842 -10.216 -25.409 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.507 -6.602 -25.123 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.674 -5.718 -26.311 1.00 0.00 C ATOM 1976 C ILE A 130 -28.465 -5.861 -27.237 1.00 0.00 C ATOM 1977 O ILE A 130 -28.566 -5.707 -28.438 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.754 -4.302 -25.747 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.902 -4.222 -24.735 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.008 -3.313 -26.885 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -31.029 -2.788 -24.217 1.00 0.00 C ATOM 0 H ILE A 130 -29.226 -6.129 -24.264 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.559 -5.969 -26.895 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.815 -4.053 -25.253 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.835 -4.535 -25.203 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.717 -4.904 -23.905 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.065 -2.302 -26.482 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.193 -3.371 -27.606 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.948 -3.560 -27.379 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.846 -2.732 -23.497 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.098 -2.492 -23.733 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.234 -2.117 -25.051 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.321 -6.159 -26.684 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.101 -6.316 -27.529 1.00 0.00 C ATOM 1995 C ASP A 131 -25.826 -7.803 -27.793 1.00 0.00 C ATOM 1996 O ASP A 131 -25.223 -8.165 -28.785 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.969 -5.697 -26.707 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.731 -6.534 -25.448 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.362 -7.688 -25.590 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.921 -6.008 -24.365 1.00 0.00 O ATOM 0 H ASP A 131 -27.177 -6.301 -25.684 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.207 -5.837 -28.502 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.057 -5.650 -27.302 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.223 -4.673 -26.433 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.260 -8.665 -26.911 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.016 -10.124 -27.113 1.00 0.00 C ATOM 2007 C GLY A 132 -24.773 -10.543 -26.331 1.00 0.00 C ATOM 2008 O GLY A 132 -23.696 -10.671 -26.880 1.00 0.00 O ATOM 0 H GLY A 132 -26.771 -8.423 -26.062 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.880 -10.698 -26.779 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.882 -10.338 -28.173 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.909 -10.760 -25.050 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.729 -11.170 -24.232 1.00 0.00 C ATOM 2014 C ASP A 133 -24.156 -12.155 -23.135 1.00 0.00 C ATOM 2015 O ASP A 133 -23.489 -13.138 -22.878 1.00 0.00 O ATOM 2016 CB ASP A 133 -23.185 -9.869 -23.625 1.00 0.00 C ATOM 2017 CG ASP A 133 -24.301 -9.128 -22.881 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -25.330 -8.879 -23.486 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -24.103 -8.813 -21.718 1.00 0.00 O ATOM 0 H ASP A 133 -25.785 -10.671 -24.535 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.972 -11.679 -24.828 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -22.367 -10.092 -22.940 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.778 -9.234 -24.412 1.00 0.00 H new ATOM 2024 N GLY A 134 -25.268 -11.907 -22.491 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.731 -12.840 -21.421 1.00 0.00 C ATOM 2026 C GLY A 134 -25.988 -12.065 -20.128 1.00 0.00 C ATOM 2027 O GLY A 134 -26.705 -12.513 -19.256 1.00 0.00 O ATOM 0 H GLY A 134 -25.872 -11.103 -22.659 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -26.642 -13.347 -21.738 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.980 -13.611 -21.249 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.408 -10.906 -19.993 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.617 -10.106 -18.751 1.00 0.00 C ATOM 2033 C GLN A 135 -26.268 -8.758 -19.083 1.00 0.00 C ATOM 2034 O GLN A 135 -26.207 -8.285 -20.201 1.00 0.00 O ATOM 2035 CB GLN A 135 -24.214 -9.896 -18.177 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.336 -9.197 -19.218 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.981 -8.856 -18.598 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.635 -7.605 -18.468 1.00 0.00 O flip ATOM 2039 NE2 GLN A 135 -21.230 -9.736 -18.227 1.00 0.00 N flip ATOM 0 H GLN A 135 -24.798 -10.476 -20.688 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.279 -10.609 -18.046 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.267 -9.296 -17.269 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.775 -10.855 -17.900 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -23.199 -9.843 -20.085 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.825 -8.289 -19.571 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.501 -10.714 -18.329 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.329 -9.497 -17.814 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.891 -8.137 -18.117 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.546 -6.817 -18.372 1.00 0.00 C ATOM 2050 C VAL A 136 -26.922 -5.739 -17.478 1.00 0.00 C ATOM 2051 O VAL A 136 -27.058 -5.771 -16.272 1.00 0.00 O ATOM 2052 CB VAL A 136 -29.017 -7.030 -18.005 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.805 -5.744 -18.268 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.594 -8.165 -18.856 1.00 0.00 C ATOM 0 H VAL A 136 -26.976 -8.485 -17.162 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.426 -6.486 -19.404 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.093 -7.290 -16.949 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.852 -5.899 -18.006 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.395 -4.936 -17.663 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.730 -5.481 -19.323 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.641 -8.318 -18.596 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.516 -7.904 -19.911 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.035 -9.082 -18.667 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.234 -4.788 -18.056 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.605 -3.718 -17.224 1.00 0.00 C ATOM 2066 C ASN A 137 -26.614 -2.591 -16.952 1.00 0.00 C ATOM 2067 O ASN A 137 -27.804 -2.792 -17.013 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.418 -3.212 -18.049 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.920 -2.428 -19.261 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.654 -2.949 -20.077 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.550 -1.187 -19.414 1.00 0.00 N ATOM 0 H ASN A 137 -26.081 -4.706 -19.061 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.284 -4.087 -16.250 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.781 -2.577 -17.433 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.808 -4.053 -18.377 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -24.877 -0.653 -20.219 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.934 -0.750 -18.728 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.144 -1.413 -16.638 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.087 -0.286 -16.346 1.00 0.00 C ATOM 2080 C TYR A 138 -27.831 0.164 -17.611 1.00 0.00 C ATOM 2081 O TYR A 138 -29.033 0.030 -17.712 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.202 0.842 -15.826 1.00 0.00 C ATOM 2083 CG TYR A 138 -27.035 1.795 -15.002 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.920 1.290 -14.017 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.933 3.190 -15.211 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.699 2.181 -13.243 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.712 4.081 -14.435 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.595 3.576 -13.451 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.355 4.445 -12.694 1.00 0.00 O ATOM 0 H TYR A 138 -25.153 -1.180 -16.570 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.853 -0.582 -15.630 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.392 0.434 -15.222 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.742 1.372 -16.660 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.999 0.225 -13.858 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.260 3.575 -15.963 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.374 1.796 -12.493 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.633 5.146 -14.594 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.162 5.367 -12.963 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.131 0.712 -18.565 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.808 1.189 -19.814 1.00 0.00 C ATOM 2101 C GLU A 139 -28.758 0.118 -20.363 1.00 0.00 C ATOM 2102 O GLU A 139 -29.886 0.402 -20.704 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.675 1.457 -20.809 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.765 2.566 -20.273 1.00 0.00 C ATOM 2105 CD GLU A 139 -24.740 2.943 -21.346 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.072 2.051 -21.838 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -24.643 4.120 -21.656 1.00 0.00 O ATOM 0 H GLU A 139 -26.121 0.852 -18.538 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.412 2.078 -19.630 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -26.098 0.547 -20.971 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -27.088 1.748 -21.775 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.358 3.438 -19.998 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.256 2.230 -19.370 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.313 -1.105 -20.459 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.203 -2.179 -20.998 1.00 0.00 C ATOM 2116 C GLU A 140 -30.378 -2.432 -20.047 1.00 0.00 C ATOM 2117 O GLU A 140 -31.460 -2.786 -20.467 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.318 -3.418 -21.102 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.377 -3.271 -22.301 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.746 -4.625 -22.623 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -25.971 -5.104 -21.810 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.049 -5.162 -23.678 1.00 0.00 O ATOM 0 H GLU A 140 -27.377 -1.409 -20.190 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.634 -1.906 -21.961 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -27.741 -3.544 -20.186 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -28.934 -4.310 -21.216 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.927 -2.900 -23.165 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.600 -2.539 -22.079 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.176 -2.251 -18.771 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.292 -2.479 -17.802 1.00 0.00 C ATOM 2131 C PHE A 141 -32.343 -1.377 -17.952 1.00 0.00 C ATOM 2132 O PHE A 141 -33.509 -1.574 -17.674 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.638 -2.415 -16.421 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.642 -2.803 -15.362 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.459 -3.942 -15.546 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.760 -2.032 -14.180 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.395 -4.311 -14.551 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.694 -2.402 -13.184 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.513 -3.542 -13.370 1.00 0.00 C ATOM 0 H PHE A 141 -29.292 -1.957 -18.356 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.799 -3.430 -17.965 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.779 -3.085 -16.384 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.266 -1.408 -16.231 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.369 -4.531 -16.447 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.137 -1.161 -14.039 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.020 -5.180 -14.694 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.782 -1.815 -12.282 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.227 -3.824 -12.611 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.938 -0.214 -18.391 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.913 0.902 -18.558 1.00 0.00 C ATOM 2151 C VAL A 142 -33.508 0.889 -19.971 1.00 0.00 C ATOM 2152 O VAL A 142 -34.573 1.413 -20.206 1.00 0.00 O ATOM 2153 CB VAL A 142 -32.096 2.171 -18.339 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -33.009 3.392 -18.434 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -31.453 2.126 -16.953 1.00 0.00 C ATOM 0 H VAL A 142 -30.975 0.010 -18.641 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.749 0.823 -17.863 1.00 0.00 H new ATOM 0 HB VAL A 142 -31.320 2.239 -19.102 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -32.423 4.298 -18.277 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -33.471 3.425 -19.421 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.786 3.326 -17.672 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.868 3.032 -16.794 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -32.231 2.058 -16.193 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.800 1.256 -16.883 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.820 0.302 -20.913 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.344 0.270 -22.313 1.00 0.00 C ATOM 2167 C GLN A 143 -34.326 -0.889 -22.503 1.00 0.00 C ATOM 2168 O GLN A 143 -35.279 -0.786 -23.251 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.109 0.070 -23.194 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.451 1.426 -23.467 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.262 1.239 -24.412 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -29.289 0.599 -24.065 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.300 1.774 -25.603 1.00 0.00 N ATOM 0 H GLN A 143 -31.919 -0.157 -20.776 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.887 1.182 -22.562 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.402 -0.597 -22.701 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.392 -0.404 -24.134 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.175 2.111 -23.909 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.118 1.875 -22.531 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.116 2.311 -25.895 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.513 1.654 -26.241 1.00 0.00 H new ATOM 2182 N MET A 144 -34.106 -1.992 -21.843 1.00 0.00 N ATOM 2183 CA MET A 144 -35.035 -3.146 -22.008 1.00 0.00 C ATOM 2184 C MET A 144 -36.435 -2.779 -21.490 1.00 0.00 C ATOM 2185 O MET A 144 -37.437 -3.195 -22.038 1.00 0.00 O ATOM 2186 CB MET A 144 -34.421 -4.285 -21.184 1.00 0.00 C ATOM 2187 CG MET A 144 -34.571 -3.995 -19.690 1.00 0.00 C ATOM 2188 SD MET A 144 -33.817 -5.342 -18.745 1.00 0.00 S ATOM 2189 CE MET A 144 -34.712 -5.062 -17.201 1.00 0.00 C ATOM 0 H MET A 144 -33.329 -2.145 -21.200 1.00 0.00 H new ATOM 0 HA MET A 144 -35.155 -3.433 -23.053 1.00 0.00 H new ATOM 0 HB2 MET A 144 -34.911 -5.227 -21.430 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.367 -4.399 -21.436 1.00 0.00 H new ATOM 0 HG2 MET A 144 -34.093 -3.048 -19.441 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.625 -3.898 -19.430 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.359 -5.762 -16.444 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.539 -4.041 -16.860 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.779 -5.214 -17.366 1.00 0.00 H new ATOM 2199 N MET A 145 -36.510 -1.993 -20.447 1.00 0.00 N ATOM 2200 CA MET A 145 -37.843 -1.595 -19.909 1.00 0.00 C ATOM 2201 C MET A 145 -38.301 -0.308 -20.589 1.00 0.00 C ATOM 2202 O MET A 145 -39.469 -0.114 -20.864 1.00 0.00 O ATOM 2203 CB MET A 145 -37.624 -1.354 -18.415 1.00 0.00 C ATOM 2204 CG MET A 145 -37.342 -2.682 -17.710 1.00 0.00 C ATOM 2205 SD MET A 145 -37.790 -2.533 -15.960 1.00 0.00 S ATOM 2206 CE MET A 145 -36.520 -3.636 -15.296 1.00 0.00 C ATOM 0 H MET A 145 -35.708 -1.611 -19.946 1.00 0.00 H new ATOM 0 HA MET A 145 -38.605 -2.354 -20.086 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.789 -0.669 -18.267 1.00 0.00 H new ATOM 0 HB3 MET A 145 -38.505 -0.882 -17.981 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.913 -3.484 -18.177 1.00 0.00 H new ATOM 0 HG3 MET A 145 -36.288 -2.943 -17.807 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.523 -3.581 -14.207 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.728 -4.660 -15.608 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.543 -3.333 -15.672 1.00 0.00 H new ATOM 2216 N THR A 146 -37.382 0.573 -20.861 1.00 0.00 N ATOM 2217 CA THR A 146 -37.747 1.854 -21.521 1.00 0.00 C ATOM 2218 C THR A 146 -37.770 1.675 -23.041 1.00 0.00 C ATOM 2219 O THR A 146 -36.801 1.944 -23.722 1.00 0.00 O ATOM 2220 CB THR A 146 -36.644 2.828 -21.113 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.471 2.782 -19.703 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.026 4.239 -21.531 1.00 0.00 C ATOM 0 H THR A 146 -36.390 0.460 -20.654 1.00 0.00 H new ATOM 0 HA THR A 146 -38.736 2.208 -21.229 1.00 0.00 H new ATOM 0 HB THR A 146 -35.713 2.546 -21.605 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.598 2.390 -19.493 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.237 4.931 -21.238 1.00 0.00 H new ATOM 0 HG22 THR A 146 -37.158 4.275 -22.612 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.958 4.524 -21.042 1.00 0.00 H new ATOM 2230 N ALA A 147 -38.870 1.224 -23.578 1.00 0.00 N ATOM 2231 CA ALA A 147 -38.956 1.029 -25.051 1.00 0.00 C ATOM 2232 C ALA A 147 -40.027 1.951 -25.643 1.00 0.00 C ATOM 2233 O ALA A 147 -41.204 1.655 -25.603 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.344 -0.437 -25.237 1.00 0.00 C ATOM 0 H ALA A 147 -39.714 0.982 -23.059 1.00 0.00 H new ATOM 0 HA ALA A 147 -38.019 1.266 -25.555 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -39.427 -0.659 -26.301 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.580 -1.075 -24.792 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -40.302 -0.624 -24.751 1.00 0.00 H new ATOM 2240 N LYS A 148 -39.626 3.067 -26.187 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.622 4.007 -26.776 1.00 0.00 C ATOM 2242 C LYS A 148 -40.126 4.526 -28.131 1.00 0.00 C ATOM 2243 O LYS A 148 -40.304 5.704 -28.394 1.00 0.00 O ATOM 2244 CB LYS A 148 -40.724 5.151 -25.767 1.00 0.00 C ATOM 2245 CG LYS A 148 -41.882 6.071 -26.151 1.00 0.00 C ATOM 2246 CD LYS A 148 -41.513 7.519 -25.826 1.00 0.00 C ATOM 2247 CE LYS A 148 -42.790 8.334 -25.607 1.00 0.00 C ATOM 2248 NZ LYS A 148 -43.285 7.930 -24.259 1.00 0.00 N ATOM 2249 OXT LYS A 148 -39.576 3.735 -28.880 1.00 0.00 O ATOM 0 H LYS A 148 -38.654 3.369 -26.249 1.00 0.00 H new ATOM 0 HA LYS A 148 -41.586 3.531 -26.955 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -40.880 4.752 -24.765 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -39.791 5.714 -25.745 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -42.103 5.971 -27.214 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.783 5.784 -25.609 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.888 7.555 -24.933 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -40.930 7.949 -26.641 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -42.586 9.404 -25.647 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.530 8.121 -26.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -44.250 7.552 -24.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -42.660 7.198 -23.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.290 8.757 -23.629 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -41.408 -3.827 27.547 1.00 0.00 CA HETATM 2265 CA CA A 150 -29.790 -0.941 27.495 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.947 -9.529 -11.232 1.00 0.00 CA HETATM 2267 CA CA A 152 -26.460 -7.666 -22.701 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -38.376 6.575 17.332 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -37.257 7.074 16.593 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -39.135 7.470 18.152 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -39.506 6.008 16.143 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -37.598 2.689 19.885 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -38.642 3.647 20.217 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -38.820 4.861 19.424 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -37.961 5.144 18.284 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -36.898 4.203 17.924 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -36.717 2.942 18.751 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -35.361 0.532 19.249 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -35.661 2.000 18.394 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -34.794 2.269 17.261 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -34.969 3.481 16.465 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -36.011 4.447 16.788 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -40.695 5.318 16.633 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -41.767 5.046 15.573 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -41.407 7.346 14.610 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -42.446 6.360 15.159 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -42.121 8.590 14.077 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -41.087 9.604 13.577 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -40.275 9.103 12.475 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -39.554 9.695 12.063 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -40.428 8.161 12.116 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -41.602 10.510 13.257 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -40.433 9.883 14.403 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -42.796 8.315 13.267 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -42.731 9.036 14.863 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -40.704 7.625 15.395 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -40.828 6.876 13.815 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -43.205 6.162 14.402 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -42.957 6.799 16.016 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -41.316 4.571 14.702 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -42.510 4.352 15.966 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -40.391 4.368 17.073 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -41.138 5.912 17.433 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -39.346 6.151 15.146 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -36.129 5.348 16.185 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -34.310 3.666 15.617 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -34.007 1.561 17.002 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -37.475 1.785 20.482 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -39.298 3.457 21.066 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -39.608 5.565 19.690 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.212 -6.753 -13.311 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.028 -7.910 -13.091 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.645 -5.741 -14.227 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.135 -5.966 -11.759 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.815 -8.215 -14.232 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.205 -7.736 -12.914 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.567 -7.270 -12.659 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.568 -7.276 -13.716 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.209 -7.752 -15.050 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.794 -8.233 -15.310 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.846 -9.281 -17.037 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.434 -8.712 -16.641 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.427 -8.729 -17.702 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.793 -8.266 -17.449 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.189 -7.778 -16.131 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.314 -4.764 -11.634 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.049 -3.493 -12.070 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.967 -1.969 -11.573 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.236 -3.241 -11.136 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -41.117 -1.681 -10.602 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -42.096 -2.858 -10.603 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -43.218 -2.646 -9.696 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -43.942 -3.359 -9.605 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -43.279 -1.785 -9.153 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -42.473 -3.013 -11.614 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -41.568 -3.767 -10.317 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -40.726 -1.520 -9.597 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -41.632 -0.766 -10.894 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.274 -1.128 -11.593 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -40.353 -2.088 -12.585 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.918 -4.091 -11.159 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.888 -3.139 -10.108 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.369 -2.642 -12.048 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -38.397 -3.596 -13.098 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -36.993 -4.655 -10.598 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.413 -4.881 -12.236 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.649 -6.334 -10.959 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.209 -7.436 -15.956 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.525 -8.286 -18.256 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -35.153 -9.089 -18.694 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.796 -8.558 -14.411 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.472 -7.725 -12.107 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.836 -6.914 -11.665 1.00 0.00 H new