USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1316 hydrogens (6 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: B 169 TPO H2 : B 169 TPO N : B 168 VAL C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 VAL C :(H bumps) USER MOD Set 1.1: A 120 SER OG : rot -109:sc= 1.61 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.682 K(o=2.3,f=1.1) USER MOD Set 2.1: A 118 LYS NZ :NH3+ 171:sc= 0 (180deg=0) USER MOD Set 2.2: A 119 ASN : amide:sc= -2.93! C(o=-2.9!,f=-4.8!) USER MOD Set 3.1: A 88 HIS : no HD1:sc= -17.7! C(o=-19!,f=-23!) USER MOD Set 3.2: A 105 SER OG : rot -55:sc= -1.31! USER MOD Set 3.3: A 107 ASN : amide:sc= 0.717 K(o=-19,f=-26!) USER MOD Set 3.4: A 109 THR OG1 : rot -18:sc= -1.14! USER MOD Set 4.1: A 71 ASN : amide:sc= -1.5 K(o=-3.1,f=-2.1) USER MOD Set 4.2: A 86 ASN : amide:sc= -1.56 K(o=-3.1,f=-6.2!) USER MOD Set 5.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 90 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.1) USER MOD Set 6.1: A 38 CYS SG : rot 29:sc= -0.294 USER MOD Set 6.2: A 40 THR OG1 : rot -42:sc= -0.553 USER MOD Set 6.3: A 42 GLN : amide:sc= -0.793 X(o=-1.6,f=-1.7) USER MOD Single : A 15 THR OG1 : rot 61:sc= 0.0341 USER MOD Single : A 16 GLN : amide:sc= 0.474 X(o=0.47,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 175:sc= 0.149 (180deg=0.141) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -4.13 K(o=-4.1,f=-11!) USER MOD Single : A 34 CYS SG : rot 150:sc= -4.35! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.00101 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0306) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.597) USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.52 (180deg=-1.61) USER MOD Single : A 74 CYS SG : rot 112:sc= -6.24 USER MOD Single : A 76 TYR OH : rot 54:sc= 0.751 USER MOD Single : A 77 HIS : no HE2:sc= -3.88 K(o=-3.9,f=-5.8!) USER MOD Single : A 80 ASN : amide:sc= -0.543 X(o=-0.54,f=-0.37) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0305 USER MOD Single : A 85 SER OG : rot 150:sc= -1.27 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.0952 K(o=-0.095,f=-1.2!) USER MOD Single : A 102 ASN : amide:sc= -1.98 K(o=-2,f=-8.9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.996 USER MOD Single : A 112 ASN : amide:sc=-0.00508 X(o=-0.0051,f=-0.22) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 115 LYS NZ :NH3+ -142:sc= 0.00372 (180deg=-0.091) USER MOD Single : A 121 ASN : amide:sc= -4.86! C(o=-4.9!,f=-2.6!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.65 K(o=-1.7,f=-0.5) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -2.26! USER MOD Single : A 148 ASN : amide:sc= -0.395 K(o=-0.4,f=-1.7!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.575 X(o=-0.57,f=-0.21) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.869 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.83! C(o=-3.8!,f=-2.7!) USER MOD Single : A 159 LYS NZ :NH3+ -120:sc=-0.00886 (180deg=-0.4) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 174 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 GLN : amide:sc= -0.729 X(o=-0.73,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -17.437 18.658 -13.345 1.00 0.00 N ATOM 2 CA ALA A 14 -18.043 17.340 -13.488 1.00 0.00 C ATOM 3 C ALA A 14 -16.983 16.246 -13.487 1.00 0.00 C ATOM 4 O ALA A 14 -15.851 16.464 -13.918 1.00 0.00 O ATOM 5 CB ALA A 14 -18.870 17.277 -14.762 1.00 0.00 C ATOM 0 HA ALA A 14 -18.699 17.173 -12.634 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -19.317 16.287 -14.857 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.658 18.029 -14.722 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.229 17.469 -15.622 1.00 0.00 H new ATOM 11 N THR A 15 -17.356 15.067 -12.999 1.00 0.00 N ATOM 12 CA THR A 15 -16.437 13.937 -12.943 1.00 0.00 C ATOM 13 C THR A 15 -16.686 12.973 -14.098 1.00 0.00 C ATOM 14 O THR A 15 -15.818 12.765 -14.946 1.00 0.00 O ATOM 15 CB THR A 15 -16.578 13.203 -11.607 1.00 0.00 C ATOM 16 OG1 THR A 15 -17.813 13.517 -10.988 1.00 0.00 O ATOM 17 CG2 THR A 15 -15.475 13.533 -10.623 1.00 0.00 C ATOM 0 H THR A 15 -18.289 14.870 -12.637 1.00 0.00 H new ATOM 0 HA THR A 15 -15.421 14.323 -13.031 1.00 0.00 H new ATOM 0 HB THR A 15 -16.519 12.143 -11.854 1.00 0.00 H new ATOM 0 HG1 THR A 15 -18.551 13.236 -11.569 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.635 12.980 -9.698 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.511 13.255 -11.050 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.483 14.602 -10.412 1.00 0.00 H new ATOM 25 N GLN A 16 -17.879 12.389 -14.127 1.00 0.00 N ATOM 26 CA GLN A 16 -18.244 11.447 -15.179 1.00 0.00 C ATOM 27 C GLN A 16 -18.435 12.166 -16.511 1.00 0.00 C ATOM 28 O GLN A 16 -18.163 11.607 -17.573 1.00 0.00 O ATOM 29 CB GLN A 16 -19.525 10.699 -14.803 1.00 0.00 C ATOM 30 CG GLN A 16 -19.571 9.273 -15.325 1.00 0.00 C ATOM 31 CD GLN A 16 -20.612 9.082 -16.412 1.00 0.00 C ATOM 32 OE1 GLN A 16 -21.621 8.406 -16.210 1.00 0.00 O ATOM 33 NE2 GLN A 16 -20.371 9.678 -17.573 1.00 0.00 N ATOM 0 H GLN A 16 -18.610 12.551 -13.434 1.00 0.00 H new ATOM 0 HA GLN A 16 -17.431 10.729 -15.286 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -19.621 10.683 -13.717 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -20.383 11.247 -15.191 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -18.590 9.001 -15.715 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -19.785 8.595 -14.499 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -19.522 10.229 -17.697 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -21.035 9.585 -18.342 1.00 0.00 H new ATOM 42 N ARG A 17 -18.901 13.408 -16.444 1.00 0.00 N ATOM 43 CA ARG A 17 -19.127 14.204 -17.647 1.00 0.00 C ATOM 44 C ARG A 17 -17.805 14.562 -18.318 1.00 0.00 C ATOM 45 O ARG A 17 -17.715 14.613 -19.543 1.00 0.00 O ATOM 46 CB ARG A 17 -19.900 15.478 -17.301 1.00 0.00 C ATOM 47 CG ARG A 17 -20.781 15.981 -18.432 1.00 0.00 C ATOM 48 CD ARG A 17 -20.871 17.498 -18.438 1.00 0.00 C ATOM 49 NE ARG A 17 -21.837 17.986 -19.418 1.00 0.00 N ATOM 50 CZ ARG A 17 -23.154 17.993 -19.223 1.00 0.00 C ATOM 51 NH1 ARG A 17 -23.665 17.537 -18.084 1.00 0.00 N ATOM 52 NH2 ARG A 17 -23.962 18.455 -20.167 1.00 0.00 N ATOM 0 H ARG A 17 -19.130 13.886 -15.572 1.00 0.00 H new ATOM 0 HA ARG A 17 -19.716 13.608 -18.344 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.520 15.290 -16.425 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -19.191 16.260 -17.028 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -20.382 15.636 -19.386 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -21.780 15.557 -18.332 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -21.154 17.848 -17.445 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -19.889 17.918 -18.657 1.00 0.00 H new ATOM 0 HE ARG A 17 -21.482 18.343 -20.305 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -23.048 17.180 -17.355 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -24.675 17.544 -17.939 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -23.575 18.805 -21.043 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -24.971 18.460 -20.017 1.00 0.00 H new ATOM 66 N PHE A 18 -16.782 14.808 -17.505 1.00 0.00 N ATOM 67 CA PHE A 18 -15.463 15.161 -18.021 1.00 0.00 C ATOM 68 C PHE A 18 -14.938 14.078 -18.959 1.00 0.00 C ATOM 69 O PHE A 18 -14.359 14.376 -20.003 1.00 0.00 O ATOM 70 CB PHE A 18 -14.482 15.375 -16.866 1.00 0.00 C ATOM 71 CG PHE A 18 -13.581 16.561 -17.056 1.00 0.00 C ATOM 72 CD1 PHE A 18 -12.494 16.493 -17.914 1.00 0.00 C ATOM 73 CD2 PHE A 18 -13.821 17.744 -16.377 1.00 0.00 C ATOM 74 CE1 PHE A 18 -11.664 17.582 -18.090 1.00 0.00 C ATOM 75 CE2 PHE A 18 -12.992 18.838 -16.548 1.00 0.00 C ATOM 76 CZ PHE A 18 -11.913 18.756 -17.406 1.00 0.00 C ATOM 0 H PHE A 18 -16.841 14.770 -16.487 1.00 0.00 H new ATOM 0 HA PHE A 18 -15.556 16.089 -18.585 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -15.045 15.501 -15.941 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.871 14.480 -16.748 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.294 15.577 -18.451 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.665 17.813 -15.707 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.821 17.516 -18.762 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.188 19.755 -16.012 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.265 19.609 -17.542 1.00 0.00 H new ATOM 86 N LEU A 19 -15.147 12.823 -18.579 1.00 0.00 N ATOM 87 CA LEU A 19 -14.697 11.695 -19.385 1.00 0.00 C ATOM 88 C LEU A 19 -15.358 11.716 -20.760 1.00 0.00 C ATOM 89 O LEU A 19 -14.767 11.287 -21.751 1.00 0.00 O ATOM 90 CB LEU A 19 -15.010 10.376 -18.677 1.00 0.00 C ATOM 91 CG LEU A 19 -14.214 9.169 -19.174 1.00 0.00 C ATOM 92 CD1 LEU A 19 -12.797 9.200 -18.623 1.00 0.00 C ATOM 93 CD2 LEU A 19 -14.911 7.873 -18.785 1.00 0.00 C ATOM 0 H LEU A 19 -15.626 12.561 -17.717 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.618 11.780 -19.516 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.823 10.501 -17.610 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -16.073 10.163 -18.792 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.160 9.217 -20.262 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -12.246 8.333 -18.988 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -12.298 10.112 -18.952 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -12.830 9.177 -17.534 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.330 7.025 -19.147 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.997 7.817 -17.700 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -15.906 7.847 -19.229 1.00 0.00 H new ATOM 105 N ILE A 20 -16.588 12.218 -20.812 1.00 0.00 N ATOM 106 CA ILE A 20 -17.330 12.296 -22.064 1.00 0.00 C ATOM 107 C ILE A 20 -16.771 13.393 -22.963 1.00 0.00 C ATOM 108 O ILE A 20 -16.749 13.258 -24.185 1.00 0.00 O ATOM 109 CB ILE A 20 -18.836 12.548 -21.839 1.00 0.00 C ATOM 110 CG1 ILE A 20 -19.326 11.828 -20.576 1.00 0.00 C ATOM 111 CG2 ILE A 20 -19.626 12.091 -23.057 1.00 0.00 C ATOM 112 CD1 ILE A 20 -20.825 11.894 -20.382 1.00 0.00 C ATOM 0 H ILE A 20 -17.091 12.577 -20.001 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.213 11.327 -22.549 1.00 0.00 H new ATOM 0 HB ILE A 20 -18.993 13.617 -21.698 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -19.020 10.783 -20.622 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.836 12.265 -19.706 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -20.688 12.272 -22.891 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -19.296 12.647 -23.934 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.461 11.026 -23.219 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -21.097 11.364 -19.470 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -21.136 12.936 -20.303 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -21.323 11.430 -21.234 1.00 0.00 H new ATOM 124 N GLU A 21 -16.322 14.487 -22.352 1.00 0.00 N ATOM 125 CA GLU A 21 -15.768 15.603 -23.100 1.00 0.00 C ATOM 126 C GLU A 21 -14.593 15.140 -23.959 1.00 0.00 C ATOM 127 O GLU A 21 -14.487 15.500 -25.132 1.00 0.00 O ATOM 128 CB GLU A 21 -15.318 16.714 -22.148 1.00 0.00 C ATOM 129 CG GLU A 21 -15.808 18.095 -22.551 1.00 0.00 C ATOM 130 CD GLU A 21 -14.749 19.165 -22.373 1.00 0.00 C ATOM 131 OE1 GLU A 21 -13.556 18.865 -22.600 1.00 0.00 O ATOM 132 OE2 GLU A 21 -15.111 20.302 -22.006 1.00 0.00 O ATOM 0 H GLU A 21 -16.333 14.620 -21.341 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.546 15.997 -23.755 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.678 16.489 -21.144 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -14.229 16.723 -22.102 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.126 18.074 -23.593 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -16.684 18.354 -21.956 1.00 0.00 H new ATOM 139 N LYS A 22 -13.726 14.326 -23.369 1.00 0.00 N ATOM 140 CA LYS A 22 -12.568 13.796 -24.080 1.00 0.00 C ATOM 141 C LYS A 22 -13.008 12.838 -25.184 1.00 0.00 C ATOM 142 O LYS A 22 -12.287 12.618 -26.156 1.00 0.00 O ATOM 143 CB LYS A 22 -11.629 13.078 -23.109 1.00 0.00 C ATOM 144 CG LYS A 22 -10.856 14.022 -22.201 1.00 0.00 C ATOM 145 CD LYS A 22 -9.876 14.875 -22.988 1.00 0.00 C ATOM 146 CE LYS A 22 -8.941 15.643 -22.068 1.00 0.00 C ATOM 147 NZ LYS A 22 -7.549 15.680 -22.594 1.00 0.00 N ATOM 0 H LYS A 22 -13.803 14.018 -22.400 1.00 0.00 H new ATOM 0 HA LYS A 22 -12.035 14.631 -24.534 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.211 12.391 -22.494 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.922 12.475 -23.679 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.554 14.667 -21.667 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.316 13.445 -21.450 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.292 14.239 -23.654 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.425 15.575 -23.617 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.309 16.661 -21.945 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.944 15.181 -21.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -6.963 16.283 -21.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.158 14.717 -22.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.553 16.066 -23.560 1.00 0.00 H new ATOM 161 N PHE A 23 -14.202 12.270 -25.021 1.00 0.00 N ATOM 162 CA PHE A 23 -14.750 11.333 -25.996 1.00 0.00 C ATOM 163 C PHE A 23 -14.826 11.960 -27.383 1.00 0.00 C ATOM 164 O PHE A 23 -14.416 11.356 -28.373 1.00 0.00 O ATOM 165 CB PHE A 23 -16.134 10.890 -25.557 1.00 0.00 C ATOM 166 CG PHE A 23 -16.366 9.415 -25.674 1.00 0.00 C ATOM 167 CD1 PHE A 23 -16.417 8.808 -26.917 1.00 0.00 C ATOM 168 CD2 PHE A 23 -16.536 8.638 -24.540 1.00 0.00 C ATOM 169 CE1 PHE A 23 -16.634 7.450 -27.027 1.00 0.00 C ATOM 170 CE2 PHE A 23 -16.756 7.281 -24.646 1.00 0.00 C ATOM 171 CZ PHE A 23 -16.805 6.686 -25.890 1.00 0.00 C ATOM 0 H PHE A 23 -14.809 12.444 -24.220 1.00 0.00 H new ATOM 0 HA PHE A 23 -14.086 10.470 -26.050 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.289 11.191 -24.521 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -16.879 11.413 -26.156 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -16.286 9.403 -27.809 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -16.496 9.099 -23.564 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -16.670 6.985 -28.001 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -16.890 6.684 -23.756 1.00 0.00 H new ATOM 0 HZ PHE A 23 -16.977 5.623 -25.974 1.00 0.00 H new ATOM 181 N SER A 24 -15.357 13.175 -27.443 1.00 0.00 N ATOM 182 CA SER A 24 -15.494 13.890 -28.707 1.00 0.00 C ATOM 183 C SER A 24 -14.139 14.058 -29.390 1.00 0.00 C ATOM 184 O SER A 24 -14.042 14.014 -30.616 1.00 0.00 O ATOM 185 CB SER A 24 -16.132 15.261 -28.475 1.00 0.00 C ATOM 186 OG SER A 24 -16.755 15.741 -29.653 1.00 0.00 O ATOM 0 H SER A 24 -15.700 13.687 -26.630 1.00 0.00 H new ATOM 0 HA SER A 24 -16.139 13.301 -29.359 1.00 0.00 H new ATOM 0 HB2 SER A 24 -16.868 15.192 -27.674 1.00 0.00 H new ATOM 0 HB3 SER A 24 -15.370 15.969 -28.149 1.00 0.00 H new ATOM 0 HG SER A 24 -17.156 16.618 -29.477 1.00 0.00 H new ATOM 192 N GLN A 25 -13.097 14.251 -28.588 1.00 0.00 N ATOM 193 CA GLN A 25 -11.748 14.425 -29.115 1.00 0.00 C ATOM 194 C GLN A 25 -10.723 14.469 -27.987 1.00 0.00 C ATOM 195 O GLN A 25 -10.942 15.110 -26.960 1.00 0.00 O ATOM 196 CB GLN A 25 -11.666 15.708 -29.945 1.00 0.00 C ATOM 197 CG GLN A 25 -10.295 15.945 -30.561 1.00 0.00 C ATOM 198 CD GLN A 25 -10.337 15.996 -32.076 1.00 0.00 C ATOM 199 OE1 GLN A 25 -9.955 15.040 -32.752 1.00 0.00 O ATOM 200 NE2 GLN A 25 -10.801 17.116 -32.618 1.00 0.00 N ATOM 0 H GLN A 25 -13.161 14.291 -27.571 1.00 0.00 H new ATOM 0 HA GLN A 25 -11.521 13.571 -29.753 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -12.410 15.665 -30.740 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.923 16.558 -29.313 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -9.887 16.882 -30.181 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -9.617 15.151 -30.247 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -11.107 17.883 -32.020 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -10.851 17.209 -33.633 1.00 0.00 H new ATOM 209 N GLU A 26 -9.604 13.781 -28.186 1.00 0.00 N ATOM 210 CA GLU A 26 -8.544 13.740 -27.185 1.00 0.00 C ATOM 211 C GLU A 26 -7.477 14.790 -27.481 1.00 0.00 C ATOM 212 O GLU A 26 -7.067 14.967 -28.629 1.00 0.00 O ATOM 213 CB GLU A 26 -7.908 12.350 -27.140 1.00 0.00 C ATOM 214 CG GLU A 26 -7.431 11.945 -25.755 1.00 0.00 C ATOM 215 CD GLU A 26 -8.297 10.869 -25.129 1.00 0.00 C ATOM 216 OE1 GLU A 26 -8.257 9.718 -25.614 1.00 0.00 O ATOM 217 OE2 GLU A 26 -9.017 11.177 -24.156 1.00 0.00 O ATOM 0 H GLU A 26 -9.407 13.244 -29.031 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.987 13.960 -26.214 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.632 11.616 -27.495 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.063 12.323 -27.829 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.404 11.587 -25.819 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.423 12.822 -25.107 1.00 0.00 H new ATOM 224 N GLN A 27 -7.034 15.485 -26.439 1.00 0.00 N ATOM 225 CA GLN A 27 -6.016 16.518 -26.587 1.00 0.00 C ATOM 226 C GLN A 27 -4.620 15.904 -26.643 1.00 0.00 C ATOM 227 O GLN A 27 -4.078 15.480 -25.624 1.00 0.00 O ATOM 228 CB GLN A 27 -6.101 17.517 -25.431 1.00 0.00 C ATOM 229 CG GLN A 27 -5.637 18.916 -25.801 1.00 0.00 C ATOM 230 CD GLN A 27 -6.636 19.987 -25.405 1.00 0.00 C ATOM 231 OE1 GLN A 27 -6.984 20.125 -24.232 1.00 0.00 O ATOM 232 NE2 GLN A 27 -7.102 20.751 -26.385 1.00 0.00 N ATOM 0 H GLN A 27 -7.364 15.352 -25.483 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.200 17.042 -27.525 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -7.132 17.566 -25.079 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -5.498 17.151 -24.600 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -4.682 19.118 -25.316 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -5.465 18.965 -26.876 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -6.786 20.601 -27.343 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -7.776 21.488 -26.180 1.00 0.00 H new ATOM 241 N ILE A 28 -4.046 15.863 -27.840 1.00 0.00 N ATOM 242 CA ILE A 28 -2.714 15.303 -28.029 1.00 0.00 C ATOM 243 C ILE A 28 -1.630 16.303 -27.686 1.00 0.00 C ATOM 244 O ILE A 28 -1.713 17.485 -28.019 1.00 0.00 O ATOM 245 CB ILE A 28 -2.472 14.795 -29.452 1.00 0.00 C ATOM 246 CG1 ILE A 28 -3.648 13.950 -29.920 1.00 0.00 C ATOM 247 CG2 ILE A 28 -1.180 13.993 -29.514 1.00 0.00 C ATOM 248 CD1 ILE A 28 -4.012 12.831 -28.968 1.00 0.00 C ATOM 0 H ILE A 28 -4.482 16.211 -28.694 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.666 14.455 -27.346 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.378 15.653 -30.117 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.516 14.595 -30.056 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.412 13.523 -30.895 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.021 13.638 -30.532 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.344 14.626 -29.215 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.248 13.140 -28.839 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.858 12.273 -29.369 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -3.160 12.162 -28.850 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -4.281 13.251 -27.999 1.00 0.00 H new ATOM 260 N GLY A 29 -0.616 15.801 -27.017 1.00 0.00 N ATOM 261 CA GLY A 29 0.505 16.629 -26.612 1.00 0.00 C ATOM 262 C GLY A 29 0.201 17.445 -25.371 1.00 0.00 C ATOM 263 O GLY A 29 0.782 18.510 -25.162 1.00 0.00 O ATOM 0 H GLY A 29 -0.542 14.822 -26.740 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.372 15.996 -26.424 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.772 17.300 -27.429 1.00 0.00 H new ATOM 267 N GLU A 30 -0.714 16.945 -24.546 1.00 0.00 N ATOM 268 CA GLU A 30 -1.094 17.635 -23.319 1.00 0.00 C ATOM 269 C GLU A 30 -0.202 17.215 -22.155 1.00 0.00 C ATOM 270 O GLU A 30 0.237 18.050 -21.365 1.00 0.00 O ATOM 271 CB GLU A 30 -2.558 17.348 -22.981 1.00 0.00 C ATOM 272 CG GLU A 30 -3.226 18.455 -22.181 1.00 0.00 C ATOM 273 CD GLU A 30 -4.091 17.923 -21.057 1.00 0.00 C ATOM 274 OE1 GLU A 30 -5.118 17.276 -21.353 1.00 0.00 O ATOM 275 OE2 GLU A 30 -3.741 18.148 -19.879 1.00 0.00 O ATOM 0 H GLU A 30 -1.205 16.065 -24.705 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.966 18.705 -23.482 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.113 17.195 -23.907 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.616 16.417 -22.417 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -2.460 19.110 -21.766 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.838 19.062 -22.849 1.00 0.00 H new ATOM 282 N ASN A 31 0.059 15.915 -22.053 1.00 0.00 N ATOM 283 CA ASN A 31 0.889 15.377 -20.994 1.00 0.00 C ATOM 284 C ASN A 31 1.148 13.924 -21.303 1.00 0.00 C ATOM 285 O ASN A 31 1.212 13.071 -20.417 1.00 0.00 O ATOM 286 CB ASN A 31 0.184 15.506 -19.650 1.00 0.00 C ATOM 287 CG ASN A 31 -1.329 15.470 -19.769 1.00 0.00 C ATOM 288 OD1 ASN A 31 -1.953 16.442 -20.191 1.00 0.00 O ATOM 289 ND2 ASN A 31 -1.925 14.345 -19.393 1.00 0.00 N ATOM 0 H ASN A 31 -0.299 15.213 -22.701 1.00 0.00 H new ATOM 0 HA ASN A 31 1.827 15.928 -20.936 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.511 14.698 -18.995 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.484 16.441 -19.177 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.940 14.263 -19.448 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.368 13.563 -19.049 1.00 0.00 H new ATOM 296 N ILE A 32 1.245 13.662 -22.592 1.00 0.00 N ATOM 297 CA ILE A 32 1.434 12.343 -23.103 1.00 0.00 C ATOM 298 C ILE A 32 2.840 11.825 -22.865 1.00 0.00 C ATOM 299 O ILE A 32 3.831 12.513 -23.111 1.00 0.00 O ATOM 300 CB ILE A 32 1.099 12.300 -24.596 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.074 13.225 -24.934 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.746 10.897 -24.985 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.303 12.963 -24.090 1.00 0.00 C ATOM 0 H ILE A 32 1.192 14.380 -23.315 1.00 0.00 H new ATOM 0 HA ILE A 32 0.754 11.687 -22.559 1.00 0.00 H new ATOM 0 HB ILE A 32 1.974 12.640 -25.149 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.238 14.261 -24.798 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.332 13.105 -25.986 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.507 10.863 -26.048 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.591 10.240 -24.782 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.118 10.566 -24.408 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.097 13.652 -24.380 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.638 11.937 -24.244 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.060 13.111 -23.038 1.00 0.00 H new ATOM 315 N VAL A 33 2.902 10.598 -22.375 1.00 0.00 N ATOM 316 CA VAL A 33 4.132 9.933 -22.077 1.00 0.00 C ATOM 317 C VAL A 33 4.605 9.150 -23.292 1.00 0.00 C ATOM 318 O VAL A 33 5.679 9.401 -23.839 1.00 0.00 O ATOM 319 CB VAL A 33 3.909 8.966 -20.906 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.215 8.597 -20.299 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.994 9.556 -19.848 1.00 0.00 C ATOM 0 H VAL A 33 2.075 10.036 -22.174 1.00 0.00 H new ATOM 0 HA VAL A 33 4.888 10.672 -21.811 1.00 0.00 H new ATOM 0 HB VAL A 33 3.422 8.075 -21.302 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.049 7.911 -19.469 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.842 8.114 -21.049 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.713 9.495 -19.934 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.864 8.838 -19.038 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.436 10.471 -19.454 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.024 9.783 -20.291 1.00 0.00 H new ATOM 331 N CYS A 34 3.770 8.210 -23.713 1.00 0.00 N ATOM 332 CA CYS A 34 4.058 7.377 -24.875 1.00 0.00 C ATOM 333 C CYS A 34 2.759 6.969 -25.566 1.00 0.00 C ATOM 334 O CYS A 34 1.735 6.770 -24.913 1.00 0.00 O ATOM 335 CB CYS A 34 4.850 6.135 -24.463 1.00 0.00 C ATOM 336 SG CYS A 34 4.162 5.261 -23.038 1.00 0.00 S ATOM 0 H CYS A 34 2.879 8.003 -23.262 1.00 0.00 H new ATOM 0 HA CYS A 34 4.662 7.956 -25.574 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.896 5.449 -25.309 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.875 6.429 -24.235 1.00 0.00 H new ATOM 0 HG CYS A 34 4.435 3.994 -23.133 1.00 0.00 H new ATOM 342 N ARG A 35 2.800 6.856 -26.890 1.00 0.00 N ATOM 343 CA ARG A 35 1.617 6.484 -27.663 1.00 0.00 C ATOM 344 C ARG A 35 1.795 5.120 -28.322 1.00 0.00 C ATOM 345 O ARG A 35 2.860 4.809 -28.853 1.00 0.00 O ATOM 346 CB ARG A 35 1.326 7.543 -28.728 1.00 0.00 C ATOM 347 CG ARG A 35 -0.059 7.425 -29.342 1.00 0.00 C ATOM 348 CD ARG A 35 -0.093 7.993 -30.751 1.00 0.00 C ATOM 349 NE ARG A 35 -0.374 9.427 -30.757 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.267 10.199 -31.836 1.00 0.00 C ATOM 351 NH1 ARG A 35 0.114 9.678 -32.997 1.00 0.00 N ATOM 352 NH2 ARG A 35 -0.544 11.492 -31.756 1.00 0.00 N ATOM 0 H ARG A 35 3.637 7.016 -27.450 1.00 0.00 H new ATOM 0 HA ARG A 35 0.773 6.424 -26.976 1.00 0.00 H new ATOM 0 HB2 ARG A 35 1.434 8.532 -28.283 1.00 0.00 H new ATOM 0 HB3 ARG A 35 2.072 7.466 -29.519 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.361 6.378 -29.363 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.781 7.952 -28.718 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.864 7.809 -31.239 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.853 7.472 -31.333 1.00 0.00 H new ATOM 0 HE ARG A 35 -0.670 9.862 -29.883 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.326 8.683 -33.064 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.195 10.273 -33.821 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.839 11.896 -30.867 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.462 12.083 -32.583 1.00 0.00 H new ATOM 366 N VAL A 36 0.742 4.310 -28.288 1.00 0.00 N ATOM 367 CA VAL A 36 0.783 2.979 -28.886 1.00 0.00 C ATOM 368 C VAL A 36 0.101 2.970 -30.250 1.00 0.00 C ATOM 369 O VAL A 36 -1.069 3.335 -30.374 1.00 0.00 O ATOM 370 CB VAL A 36 0.110 1.933 -27.978 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.325 0.531 -28.527 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.638 2.045 -26.557 1.00 0.00 C ATOM 0 H VAL A 36 -0.149 4.551 -27.854 1.00 0.00 H new ATOM 0 HA VAL A 36 1.834 2.718 -29.007 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.962 2.129 -27.960 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.158 -0.194 -27.872 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.106 0.461 -29.526 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.393 0.320 -28.577 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.152 1.299 -25.928 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.715 1.876 -26.555 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.426 3.041 -26.168 1.00 0.00 H new ATOM 382 N ILE A 37 0.844 2.561 -31.272 1.00 0.00 N ATOM 383 CA ILE A 37 0.323 2.512 -32.630 1.00 0.00 C ATOM 384 C ILE A 37 0.431 1.108 -33.217 1.00 0.00 C ATOM 385 O ILE A 37 1.530 0.580 -33.385 1.00 0.00 O ATOM 386 CB ILE A 37 1.087 3.489 -33.539 1.00 0.00 C ATOM 387 CG1 ILE A 37 1.247 4.844 -32.846 1.00 0.00 C ATOM 388 CG2 ILE A 37 0.376 3.646 -34.874 1.00 0.00 C ATOM 389 CD1 ILE A 37 2.121 5.814 -33.607 1.00 0.00 C ATOM 0 H ILE A 37 1.814 2.257 -31.183 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.728 2.797 -32.581 1.00 0.00 H new ATOM 0 HB ILE A 37 2.079 3.081 -33.731 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.262 5.289 -32.705 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.671 4.687 -31.854 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.932 4.341 -35.503 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.315 2.677 -35.370 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.630 4.032 -34.707 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.189 6.752 -33.056 1.00 0.00 H new ATOM 0 HD12 ILE A 37 3.118 5.390 -33.725 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.687 6.001 -34.589 1.00 0.00 H new ATOM 401 N CYS A 38 -0.713 0.507 -33.533 1.00 0.00 N ATOM 402 CA CYS A 38 -0.732 -0.832 -34.108 1.00 0.00 C ATOM 403 C CYS A 38 -0.437 -0.780 -35.604 1.00 0.00 C ATOM 404 O CYS A 38 -1.239 -0.270 -36.387 1.00 0.00 O ATOM 405 CB CYS A 38 -2.087 -1.503 -33.869 1.00 0.00 C ATOM 406 SG CYS A 38 -2.105 -3.271 -34.245 1.00 0.00 S ATOM 0 H CYS A 38 -1.634 0.925 -33.401 1.00 0.00 H new ATOM 0 HA CYS A 38 0.043 -1.420 -33.617 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.373 -1.360 -32.827 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.841 -1.004 -34.478 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.920 -3.768 -34.051 1.00 0.00 H new ATOM 412 N THR A 39 0.721 -1.303 -35.994 1.00 0.00 N ATOM 413 CA THR A 39 1.125 -1.308 -37.394 1.00 0.00 C ATOM 414 C THR A 39 0.474 -2.459 -38.158 1.00 0.00 C ATOM 415 O THR A 39 0.302 -2.387 -39.375 1.00 0.00 O ATOM 416 CB THR A 39 2.647 -1.408 -37.507 1.00 0.00 C ATOM 417 OG1 THR A 39 3.039 -1.593 -38.855 1.00 0.00 O ATOM 418 CG2 THR A 39 3.233 -2.543 -36.697 1.00 0.00 C ATOM 0 H THR A 39 1.396 -1.729 -35.359 1.00 0.00 H new ATOM 0 HA THR A 39 0.790 -0.371 -37.838 1.00 0.00 H new ATOM 0 HB THR A 39 3.029 -0.467 -37.112 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.016 -1.653 -38.906 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.316 -2.558 -36.821 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.991 -2.401 -35.644 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.815 -3.489 -37.041 1.00 0.00 H new ATOM 426 N THR A 40 0.119 -3.521 -37.442 1.00 0.00 N ATOM 427 CA THR A 40 -0.506 -4.682 -38.067 1.00 0.00 C ATOM 428 C THR A 40 -1.998 -4.452 -38.315 1.00 0.00 C ATOM 429 O THR A 40 -2.679 -5.310 -38.878 1.00 0.00 O ATOM 430 CB THR A 40 -0.301 -5.924 -37.200 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.212 -5.937 -36.122 1.00 0.00 O ATOM 432 CG2 THR A 40 1.099 -6.035 -36.632 1.00 0.00 C ATOM 0 H THR A 40 0.252 -3.602 -36.434 1.00 0.00 H new ATOM 0 HA THR A 40 -0.027 -4.837 -39.034 1.00 0.00 H new ATOM 0 HB THR A 40 -0.469 -6.772 -37.864 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.279 -5.037 -35.739 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.176 -6.938 -36.027 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.820 -6.082 -37.448 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.310 -5.164 -36.012 1.00 0.00 H new ATOM 440 N GLY A 41 -2.501 -3.290 -37.902 1.00 0.00 N ATOM 441 CA GLY A 41 -3.905 -2.974 -38.101 1.00 0.00 C ATOM 442 C GLY A 41 -4.831 -3.932 -37.379 1.00 0.00 C ATOM 443 O GLY A 41 -5.433 -4.811 -37.997 1.00 0.00 O ATOM 0 H GLY A 41 -1.961 -2.563 -37.433 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.097 -1.959 -37.753 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.129 -2.993 -39.167 1.00 0.00 H new ATOM 447 N GLN A 42 -4.952 -3.758 -36.066 1.00 0.00 N ATOM 448 CA GLN A 42 -5.816 -4.608 -35.255 1.00 0.00 C ATOM 449 C GLN A 42 -6.415 -3.825 -34.091 1.00 0.00 C ATOM 450 O GLN A 42 -7.596 -3.968 -33.773 1.00 0.00 O ATOM 451 CB GLN A 42 -5.032 -5.809 -34.721 1.00 0.00 C ATOM 452 CG GLN A 42 -4.431 -6.681 -35.810 1.00 0.00 C ATOM 453 CD GLN A 42 -4.447 -8.153 -35.451 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.432 -8.664 -34.920 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.351 -8.845 -35.743 1.00 0.00 N ATOM 0 H GLN A 42 -4.461 -3.034 -35.541 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.628 -4.963 -35.889 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.232 -5.450 -34.073 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.693 -6.418 -34.104 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.984 -6.531 -36.737 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.404 -6.367 -35.997 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.557 -8.381 -36.184 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.304 -9.841 -35.527 1.00 0.00 H new ATOM 464 N ILE A 43 -5.588 -3.001 -33.455 1.00 0.00 N ATOM 465 CA ILE A 43 -6.023 -2.195 -32.320 1.00 0.00 C ATOM 466 C ILE A 43 -5.998 -0.708 -32.667 1.00 0.00 C ATOM 467 O ILE A 43 -5.086 -0.240 -33.348 1.00 0.00 O ATOM 468 CB ILE A 43 -5.121 -2.433 -31.091 1.00 0.00 C ATOM 469 CG1 ILE A 43 -4.695 -3.899 -31.002 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.836 -2.012 -29.820 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.633 -4.153 -29.955 1.00 0.00 C ATOM 0 H ILE A 43 -4.608 -2.874 -33.708 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.043 -2.498 -32.083 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.224 -1.825 -31.205 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.569 -4.511 -30.778 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.321 -4.221 -31.974 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.186 -2.186 -28.962 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.086 -0.952 -29.877 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.750 -2.595 -29.707 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.378 -5.213 -29.945 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.744 -3.568 -30.189 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.011 -3.862 -28.975 1.00 0.00 H new ATOM 483 N PRO A 44 -6.996 0.065 -32.195 1.00 0.00 N ATOM 484 CA PRO A 44 -7.061 1.502 -32.463 1.00 0.00 C ATOM 485 C PRO A 44 -6.036 2.277 -31.643 1.00 0.00 C ATOM 486 O PRO A 44 -5.901 2.065 -30.438 1.00 0.00 O ATOM 487 CB PRO A 44 -8.483 1.877 -32.051 1.00 0.00 C ATOM 488 CG PRO A 44 -8.860 0.873 -31.016 1.00 0.00 C ATOM 489 CD PRO A 44 -8.128 -0.396 -31.366 1.00 0.00 C ATOM 0 HA PRO A 44 -6.836 1.741 -33.502 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.524 2.890 -31.652 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.163 1.842 -32.902 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.583 1.219 -30.020 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.938 0.710 -31.008 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.783 -0.918 -30.473 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.768 -1.089 -31.913 1.00 0.00 H new ATOM 497 N ILE A 45 -5.307 3.168 -32.306 1.00 0.00 N ATOM 498 CA ILE A 45 -4.281 3.968 -31.644 1.00 0.00 C ATOM 499 C ILE A 45 -4.816 4.635 -30.378 1.00 0.00 C ATOM 500 O ILE A 45 -5.933 5.149 -30.354 1.00 0.00 O ATOM 501 CB ILE A 45 -3.718 5.051 -32.586 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.094 4.395 -33.817 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.688 5.910 -31.863 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.035 5.305 -35.025 1.00 0.00 C ATOM 0 H ILE A 45 -5.407 3.355 -33.304 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.481 3.281 -31.370 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.536 5.697 -32.904 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.084 4.066 -33.571 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.666 3.503 -34.072 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.303 6.668 -32.545 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.156 6.396 -31.007 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.867 5.281 -31.519 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.580 4.772 -35.860 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.044 5.614 -35.298 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.438 6.186 -34.788 1.00 0.00 H new ATOM 516 N ARG A 46 -3.999 4.626 -29.330 1.00 0.00 N ATOM 517 CA ARG A 46 -4.369 5.232 -28.057 1.00 0.00 C ATOM 518 C ARG A 46 -3.248 6.136 -27.556 1.00 0.00 C ATOM 519 O ARG A 46 -2.119 6.061 -28.039 1.00 0.00 O ATOM 520 CB ARG A 46 -4.679 4.154 -27.018 1.00 0.00 C ATOM 521 CG ARG A 46 -5.892 4.471 -26.158 1.00 0.00 C ATOM 522 CD ARG A 46 -6.969 3.407 -26.294 1.00 0.00 C ATOM 523 NE ARG A 46 -8.187 3.765 -25.571 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.351 3.588 -24.261 1.00 0.00 C ATOM 525 NH1 ARG A 46 -7.377 3.063 -23.527 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.492 3.938 -23.683 1.00 0.00 N ATOM 0 H ARG A 46 -3.071 4.203 -29.338 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.265 5.834 -28.211 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.844 3.205 -27.529 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.811 4.022 -26.373 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.588 4.550 -25.114 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.299 5.440 -26.446 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.203 3.261 -27.348 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.590 2.457 -25.917 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.957 4.174 -26.100 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.497 2.793 -23.966 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.509 2.930 -22.524 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.244 4.343 -24.242 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.618 3.803 -22.680 1.00 0.00 H new ATOM 540 N ASP A 47 -3.563 6.996 -26.593 1.00 0.00 N ATOM 541 CA ASP A 47 -2.567 7.914 -26.045 1.00 0.00 C ATOM 542 C ASP A 47 -2.357 7.693 -24.552 1.00 0.00 C ATOM 543 O ASP A 47 -3.279 7.849 -23.751 1.00 0.00 O ATOM 544 CB ASP A 47 -2.977 9.372 -26.289 1.00 0.00 C ATOM 545 CG ASP A 47 -4.481 9.569 -26.285 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.110 9.371 -27.345 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.030 9.921 -25.219 1.00 0.00 O ATOM 0 H ASP A 47 -4.491 7.078 -26.178 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.629 7.709 -26.561 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.531 10.003 -25.521 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.575 9.702 -27.247 1.00 0.00 H new ATOM 552 N LEU A 48 -1.125 7.358 -24.188 1.00 0.00 N ATOM 553 CA LEU A 48 -0.764 7.149 -22.791 1.00 0.00 C ATOM 554 C LEU A 48 -0.159 8.433 -22.243 1.00 0.00 C ATOM 555 O LEU A 48 0.650 9.070 -22.918 1.00 0.00 O ATOM 556 CB LEU A 48 0.233 5.993 -22.662 1.00 0.00 C ATOM 557 CG LEU A 48 0.054 4.864 -23.679 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.313 4.014 -23.759 1.00 0.00 C ATOM 559 CD2 LEU A 48 -1.146 4.005 -23.311 1.00 0.00 C ATOM 0 H LEU A 48 -0.356 7.225 -24.844 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.655 6.890 -22.219 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.243 6.392 -22.760 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.152 5.574 -21.659 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.125 5.307 -24.659 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.168 3.216 -24.487 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.153 4.637 -24.066 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.521 3.580 -22.781 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.260 3.206 -24.044 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.994 3.571 -22.323 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.045 4.621 -23.302 1.00 0.00 H new ATOM 571 N SER A 49 -0.553 8.838 -21.038 1.00 0.00 N ATOM 572 CA SER A 49 -0.029 10.070 -20.479 1.00 0.00 C ATOM 573 C SER A 49 0.140 10.048 -18.978 1.00 0.00 C ATOM 574 O SER A 49 -0.502 9.291 -18.257 1.00 0.00 O ATOM 575 CB SER A 49 -0.915 11.243 -20.825 1.00 0.00 C ATOM 576 OG SER A 49 -2.047 10.844 -21.579 1.00 0.00 O ATOM 0 H SER A 49 -1.218 8.341 -20.446 1.00 0.00 H new ATOM 0 HA SER A 49 0.959 10.173 -20.927 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.243 11.733 -19.908 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.342 11.977 -21.391 1.00 0.00 H new ATOM 0 HG SER A 49 -2.598 11.629 -21.783 1.00 0.00 H new ATOM 582 N ALA A 50 1.005 10.939 -18.536 1.00 0.00 N ATOM 583 CA ALA A 50 1.298 11.105 -17.119 1.00 0.00 C ATOM 584 C ALA A 50 1.687 12.548 -16.818 1.00 0.00 C ATOM 585 O ALA A 50 2.371 13.193 -17.612 1.00 0.00 O ATOM 586 CB ALA A 50 2.403 10.152 -16.689 1.00 0.00 C ATOM 0 H ALA A 50 1.526 11.570 -19.145 1.00 0.00 H new ATOM 0 HA ALA A 50 0.399 10.867 -16.551 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.609 10.289 -15.628 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.087 9.124 -16.867 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.306 10.359 -17.264 1.00 0.00 H new ATOM 592 N ASP A 51 1.244 13.055 -15.672 1.00 0.00 N ATOM 593 CA ASP A 51 1.549 14.428 -15.283 1.00 0.00 C ATOM 594 C ASP A 51 2.969 14.538 -14.734 1.00 0.00 C ATOM 595 O ASP A 51 3.400 13.726 -13.917 1.00 0.00 O ATOM 596 CB ASP A 51 0.539 14.931 -14.251 1.00 0.00 C ATOM 597 CG ASP A 51 -0.479 15.878 -14.852 1.00 0.00 C ATOM 598 OD1 ASP A 51 -0.103 16.661 -15.751 1.00 0.00 O ATOM 599 OD2 ASP A 51 -1.653 15.840 -14.425 1.00 0.00 O ATOM 0 H ASP A 51 0.676 12.540 -15.000 1.00 0.00 H new ATOM 0 HA ASP A 51 1.479 15.054 -16.173 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.022 14.080 -13.808 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.070 15.437 -13.444 1.00 0.00 H new ATOM 604 N ILE A 52 3.685 15.554 -15.200 1.00 0.00 N ATOM 605 CA ILE A 52 5.061 15.796 -14.781 1.00 0.00 C ATOM 606 C ILE A 52 5.143 16.129 -13.295 1.00 0.00 C ATOM 607 O ILE A 52 6.067 15.705 -12.601 1.00 0.00 O ATOM 608 CB ILE A 52 5.670 16.959 -15.591 1.00 0.00 C ATOM 609 CG1 ILE A 52 5.990 16.504 -17.013 1.00 0.00 C ATOM 610 CG2 ILE A 52 6.921 17.502 -14.914 1.00 0.00 C ATOM 611 CD1 ILE A 52 4.800 15.938 -17.758 1.00 0.00 C ATOM 0 H ILE A 52 3.331 16.231 -15.876 1.00 0.00 H new ATOM 0 HA ILE A 52 5.623 14.880 -14.965 1.00 0.00 H new ATOM 0 HB ILE A 52 4.935 17.762 -15.635 1.00 0.00 H new ATOM 0 HG12 ILE A 52 6.389 17.350 -17.574 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.775 15.749 -16.974 1.00 0.00 H new ATOM 0 HG21 ILE A 52 7.329 18.321 -15.507 1.00 0.00 H new ATOM 0 HG22 ILE A 52 6.667 17.866 -13.918 1.00 0.00 H new ATOM 0 HG23 ILE A 52 7.664 16.708 -14.832 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.107 15.637 -18.760 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.413 15.071 -17.222 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.021 16.697 -17.830 1.00 0.00 H new ATOM 623 N SER A 53 4.180 16.904 -12.825 1.00 0.00 N ATOM 624 CA SER A 53 4.139 17.319 -11.431 1.00 0.00 C ATOM 625 C SER A 53 4.139 16.111 -10.507 1.00 0.00 C ATOM 626 O SER A 53 4.811 16.102 -9.475 1.00 0.00 O ATOM 627 CB SER A 53 2.902 18.179 -11.167 1.00 0.00 C ATOM 628 OG SER A 53 2.736 19.158 -12.178 1.00 0.00 O ATOM 0 H SER A 53 3.411 17.261 -13.392 1.00 0.00 H new ATOM 0 HA SER A 53 5.032 17.911 -11.228 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.017 17.544 -11.122 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.994 18.666 -10.196 1.00 0.00 H new ATOM 0 HG SER A 53 1.938 19.693 -11.987 1.00 0.00 H new ATOM 634 N GLN A 54 3.387 15.090 -10.890 1.00 0.00 N ATOM 635 CA GLN A 54 3.303 13.866 -10.102 1.00 0.00 C ATOM 636 C GLN A 54 4.630 13.118 -10.136 1.00 0.00 C ATOM 637 O GLN A 54 5.058 12.543 -9.134 1.00 0.00 O ATOM 638 CB GLN A 54 2.180 12.960 -10.617 1.00 0.00 C ATOM 639 CG GLN A 54 1.049 13.707 -11.306 1.00 0.00 C ATOM 640 CD GLN A 54 -0.318 13.170 -10.929 1.00 0.00 C ATOM 641 OE1 GLN A 54 -0.601 11.984 -11.097 1.00 0.00 O ATOM 642 NE2 GLN A 54 -1.175 14.045 -10.415 1.00 0.00 N ATOM 0 H GLN A 54 2.825 15.083 -11.742 1.00 0.00 H new ATOM 0 HA GLN A 54 3.079 14.144 -9.072 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.602 12.237 -11.315 1.00 0.00 H new ATOM 0 HB3 GLN A 54 1.771 12.394 -9.780 1.00 0.00 H new ATOM 0 HG2 GLN A 54 1.105 14.764 -11.046 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.177 13.638 -12.386 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.898 15.019 -10.293 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.110 13.743 -10.142 1.00 0.00 H new ATOM 651 N VAL A 55 5.272 13.130 -11.298 1.00 0.00 N ATOM 652 CA VAL A 55 6.552 12.454 -11.476 1.00 0.00 C ATOM 653 C VAL A 55 7.639 13.100 -10.623 1.00 0.00 C ATOM 654 O VAL A 55 8.421 12.409 -9.970 1.00 0.00 O ATOM 655 CB VAL A 55 6.989 12.469 -12.954 1.00 0.00 C ATOM 656 CG1 VAL A 55 8.274 11.675 -13.143 1.00 0.00 C ATOM 657 CG2 VAL A 55 5.882 11.923 -13.843 1.00 0.00 C ATOM 0 H VAL A 55 4.926 13.602 -12.134 1.00 0.00 H new ATOM 0 HA VAL A 55 6.415 11.421 -11.156 1.00 0.00 H new ATOM 0 HB VAL A 55 7.183 13.502 -13.244 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.565 11.698 -14.193 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.066 12.115 -12.537 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.112 10.642 -12.834 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.208 11.941 -14.883 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.654 10.898 -13.552 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.989 12.539 -13.732 1.00 0.00 H new ATOM 667 N LEU A 56 7.685 14.428 -10.636 1.00 0.00 N ATOM 668 CA LEU A 56 8.678 15.166 -9.864 1.00 0.00 C ATOM 669 C LEU A 56 8.383 15.082 -8.369 1.00 0.00 C ATOM 670 O LEU A 56 9.299 15.081 -7.546 1.00 0.00 O ATOM 671 CB LEU A 56 8.717 16.629 -10.312 1.00 0.00 C ATOM 672 CG LEU A 56 10.117 17.192 -10.556 1.00 0.00 C ATOM 673 CD1 LEU A 56 10.055 18.402 -11.476 1.00 0.00 C ATOM 674 CD2 LEU A 56 10.781 17.558 -9.236 1.00 0.00 C ATOM 0 H LEU A 56 7.046 15.015 -11.173 1.00 0.00 H new ATOM 0 HA LEU A 56 9.653 14.713 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.137 16.728 -11.229 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.223 17.239 -9.555 1.00 0.00 H new ATOM 0 HG LEU A 56 10.717 16.423 -11.042 1.00 0.00 H new ATOM 0 HD11 LEU A 56 11.061 18.788 -11.637 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.621 18.110 -12.432 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.439 19.176 -11.018 1.00 0.00 H new ATOM 0 HD21 LEU A 56 11.777 17.957 -9.428 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.181 18.310 -8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.861 16.669 -8.610 1.00 0.00 H new ATOM 686 N LYS A 57 7.100 15.014 -8.026 1.00 0.00 N ATOM 687 CA LYS A 57 6.689 14.933 -6.629 1.00 0.00 C ATOM 688 C LYS A 57 6.824 13.509 -6.101 1.00 0.00 C ATOM 689 O LYS A 57 7.334 13.290 -5.002 1.00 0.00 O ATOM 690 CB LYS A 57 5.243 15.413 -6.474 1.00 0.00 C ATOM 691 CG LYS A 57 5.126 16.881 -6.103 1.00 0.00 C ATOM 692 CD LYS A 57 3.888 17.518 -6.716 1.00 0.00 C ATOM 693 CE LYS A 57 2.926 18.014 -5.649 1.00 0.00 C ATOM 694 NZ LYS A 57 1.803 17.061 -5.426 1.00 0.00 N ATOM 0 H LYS A 57 6.329 15.013 -8.694 1.00 0.00 H new ATOM 0 HA LYS A 57 7.345 15.579 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.709 15.239 -7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.750 14.813 -5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.088 16.980 -5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.015 17.414 -6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.185 18.350 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.383 16.792 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.466 18.163 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.526 18.984 -5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.170 17.436 -4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.271 16.938 -6.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.183 16.143 -5.120 1.00 0.00 H new ATOM 708 N GLU A 58 6.363 12.543 -6.890 1.00 0.00 N ATOM 709 CA GLU A 58 6.433 11.140 -6.499 1.00 0.00 C ATOM 710 C GLU A 58 7.859 10.612 -6.621 1.00 0.00 C ATOM 711 O GLU A 58 8.406 10.517 -7.719 1.00 0.00 O ATOM 712 CB GLU A 58 5.491 10.300 -7.362 1.00 0.00 C ATOM 713 CG GLU A 58 4.958 9.064 -6.656 1.00 0.00 C ATOM 714 CD GLU A 58 3.545 8.716 -7.078 1.00 0.00 C ATOM 715 OE1 GLU A 58 3.381 8.089 -8.145 1.00 0.00 O ATOM 716 OE2 GLU A 58 2.601 9.072 -6.341 1.00 0.00 O ATOM 0 H GLU A 58 5.938 12.706 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 58 6.124 11.064 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 58 4.651 10.919 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.017 9.993 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.614 8.219 -6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.982 9.227 -5.579 1.00 0.00 H new ATOM 723 N LYS A 59 8.457 10.268 -5.484 1.00 0.00 N ATOM 724 CA LYS A 59 9.819 9.750 -5.462 1.00 0.00 C ATOM 725 C LYS A 59 9.874 8.395 -4.763 1.00 0.00 C ATOM 726 O LYS A 59 10.875 8.049 -4.135 1.00 0.00 O ATOM 727 CB LYS A 59 10.752 10.738 -4.759 1.00 0.00 C ATOM 728 CG LYS A 59 12.180 10.703 -5.279 1.00 0.00 C ATOM 729 CD LYS A 59 12.297 11.378 -6.637 1.00 0.00 C ATOM 730 CE LYS A 59 12.504 10.362 -7.750 1.00 0.00 C ATOM 731 NZ LYS A 59 13.864 9.760 -7.707 1.00 0.00 N ATOM 0 H LYS A 59 8.018 10.339 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 59 10.149 9.621 -6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.356 11.746 -4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.758 10.522 -3.691 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.840 11.199 -4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.515 9.669 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 59 11.395 11.957 -6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 59 13.131 12.080 -6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.756 9.574 -7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 59 12.351 10.845 -8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 14.038 9.233 -8.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.574 10.513 -7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 13.931 9.112 -6.896 1.00 0.00 H new ATOM 745 N ARG A 60 8.792 7.633 -4.876 1.00 0.00 N ATOM 746 CA ARG A 60 8.716 6.316 -4.255 1.00 0.00 C ATOM 747 C ARG A 60 9.441 5.272 -5.098 1.00 0.00 C ATOM 748 O ARG A 60 10.417 4.670 -4.653 1.00 0.00 O ATOM 749 CB ARG A 60 7.255 5.904 -4.059 1.00 0.00 C ATOM 750 CG ARG A 60 7.057 4.862 -2.971 1.00 0.00 C ATOM 751 CD ARG A 60 7.709 3.539 -3.339 1.00 0.00 C ATOM 752 NE ARG A 60 7.027 2.403 -2.726 1.00 0.00 N ATOM 753 CZ ARG A 60 7.572 1.195 -2.591 1.00 0.00 C ATOM 754 NH1 ARG A 60 8.803 0.963 -3.026 1.00 0.00 N ATOM 755 NH2 ARG A 60 6.881 0.218 -2.021 1.00 0.00 N ATOM 0 H ARG A 60 7.955 7.905 -5.392 1.00 0.00 H new ATOM 0 HA ARG A 60 9.204 6.374 -3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 60 6.667 6.788 -3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 60 6.867 5.513 -5.000 1.00 0.00 H new ATOM 0 HG2 ARG A 60 7.478 5.228 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 60 5.991 4.709 -2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 60 7.705 3.422 -4.423 1.00 0.00 H new ATOM 0 HD3 ARG A 60 8.752 3.549 -3.023 1.00 0.00 H new ATOM 0 HE ARG A 60 6.077 2.542 -2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 60 9.338 1.712 -3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.215 0.036 -2.920 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.933 0.392 -1.686 1.00 0.00 H new ATOM 0 HH22 ARG A 60 7.297 -0.707 -1.917 1.00 0.00 H new ATOM 769 N SER A 61 8.958 5.064 -6.319 1.00 0.00 N ATOM 770 CA SER A 61 9.561 4.093 -7.225 1.00 0.00 C ATOM 771 C SER A 61 9.007 4.246 -8.637 1.00 0.00 C ATOM 772 O SER A 61 9.755 4.226 -9.614 1.00 0.00 O ATOM 773 CB SER A 61 9.313 2.671 -6.719 1.00 0.00 C ATOM 774 OG SER A 61 10.435 1.840 -6.964 1.00 0.00 O ATOM 0 H SER A 61 8.151 5.555 -6.704 1.00 0.00 H new ATOM 0 HA SER A 61 10.634 4.280 -7.254 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.100 2.694 -5.650 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.434 2.255 -7.211 1.00 0.00 H new ATOM 0 HG SER A 61 10.252 0.937 -6.630 1.00 0.00 H new ATOM 780 N ILE A 62 7.690 4.400 -8.738 1.00 0.00 N ATOM 781 CA ILE A 62 7.037 4.556 -10.033 1.00 0.00 C ATOM 782 C ILE A 62 5.969 5.645 -9.980 1.00 0.00 C ATOM 783 O ILE A 62 5.396 5.915 -8.924 1.00 0.00 O ATOM 784 CB ILE A 62 6.398 3.234 -10.501 1.00 0.00 C ATOM 785 CG1 ILE A 62 5.871 3.372 -11.930 1.00 0.00 C ATOM 786 CG2 ILE A 62 5.280 2.814 -9.555 1.00 0.00 C ATOM 787 CD1 ILE A 62 6.950 3.690 -12.941 1.00 0.00 C ATOM 0 H ILE A 62 7.055 4.420 -7.940 1.00 0.00 H new ATOM 0 HA ILE A 62 7.807 4.846 -10.748 1.00 0.00 H new ATOM 0 HB ILE A 62 7.164 2.458 -10.490 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.376 2.444 -12.218 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.116 4.158 -11.956 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.842 1.879 -9.903 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.685 2.675 -8.553 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.513 3.588 -9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.506 3.774 -13.933 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.429 4.633 -12.677 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.693 2.893 -12.943 1.00 0.00 H new ATOM 799 N LYS A 63 5.704 6.267 -11.125 1.00 0.00 N ATOM 800 CA LYS A 63 4.704 7.327 -11.205 1.00 0.00 C ATOM 801 C LYS A 63 3.377 6.787 -11.727 1.00 0.00 C ATOM 802 O LYS A 63 2.381 6.753 -11.003 1.00 0.00 O ATOM 803 CB LYS A 63 5.196 8.463 -12.107 1.00 0.00 C ATOM 804 CG LYS A 63 6.688 8.742 -11.994 1.00 0.00 C ATOM 805 CD LYS A 63 7.122 8.895 -10.544 1.00 0.00 C ATOM 806 CE LYS A 63 8.630 9.066 -10.428 1.00 0.00 C ATOM 807 NZ LYS A 63 9.272 7.900 -9.762 1.00 0.00 N ATOM 0 H LYS A 63 6.167 6.056 -12.009 1.00 0.00 H new ATOM 0 HA LYS A 63 4.548 7.716 -10.199 1.00 0.00 H new ATOM 0 HB2 LYS A 63 4.960 8.219 -13.143 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.647 9.372 -11.861 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.247 7.929 -12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.931 9.651 -12.545 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.622 9.757 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.809 8.019 -9.975 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.058 9.197 -11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.850 9.972 -9.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.274 7.852 -10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.199 8.006 -8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.791 7.025 -10.054 1.00 0.00 H new ATOM 821 N LYS A 64 3.366 6.366 -12.989 1.00 0.00 N ATOM 822 CA LYS A 64 2.157 5.830 -13.605 1.00 0.00 C ATOM 823 C LYS A 64 2.481 4.667 -14.533 1.00 0.00 C ATOM 824 O LYS A 64 3.453 4.715 -15.287 1.00 0.00 O ATOM 825 CB LYS A 64 1.425 6.922 -14.374 1.00 0.00 C ATOM 826 CG LYS A 64 -0.064 6.942 -14.088 1.00 0.00 C ATOM 827 CD LYS A 64 -0.641 8.331 -14.248 1.00 0.00 C ATOM 828 CE LYS A 64 -0.990 8.593 -15.694 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.676 9.901 -15.879 1.00 0.00 N ATOM 0 H LYS A 64 4.180 6.386 -13.604 1.00 0.00 H new ATOM 0 HA LYS A 64 1.511 5.461 -12.808 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.853 7.891 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.584 6.777 -15.443 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.574 6.255 -14.763 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.246 6.586 -13.074 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.531 8.436 -13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.078 9.073 -13.901 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.081 8.573 -16.295 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.632 7.793 -16.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.581 10.206 -16.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.684 9.801 -15.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.243 10.611 -15.255 1.00 0.00 H new ATOM 843 N VAL A 65 1.667 3.618 -14.468 1.00 0.00 N ATOM 844 CA VAL A 65 1.878 2.445 -15.297 1.00 0.00 C ATOM 845 C VAL A 65 0.616 2.043 -16.052 1.00 0.00 C ATOM 846 O VAL A 65 -0.488 2.073 -15.509 1.00 0.00 O ATOM 847 CB VAL A 65 2.323 1.248 -14.454 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.805 0.115 -15.342 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.394 1.654 -13.453 1.00 0.00 C ATOM 0 H VAL A 65 0.858 3.560 -13.850 1.00 0.00 H new ATOM 0 HA VAL A 65 2.656 2.716 -16.011 1.00 0.00 H new ATOM 0 HB VAL A 65 1.461 0.891 -13.890 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.117 -0.726 -14.722 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.996 -0.200 -16.001 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.649 0.456 -15.941 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.692 0.785 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.260 2.047 -13.986 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.998 2.422 -12.788 1.00 0.00 H new ATOM 859 N TRP A 66 0.804 1.659 -17.304 1.00 0.00 N ATOM 860 CA TRP A 66 -0.306 1.231 -18.162 1.00 0.00 C ATOM 861 C TRP A 66 -0.345 -0.278 -18.341 1.00 0.00 C ATOM 862 O TRP A 66 0.682 -0.906 -18.570 1.00 0.00 O ATOM 863 CB TRP A 66 -0.187 1.848 -19.549 1.00 0.00 C ATOM 864 CG TRP A 66 -0.494 3.298 -19.576 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.615 3.948 -20.013 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.389 4.276 -19.129 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.447 5.307 -19.846 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.207 5.524 -19.298 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.642 4.181 -18.594 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.440 6.698 -18.940 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.297 5.324 -18.233 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.698 6.582 -18.405 1.00 0.00 C ATOM 0 H TRP A 66 1.717 1.632 -17.757 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.216 1.564 -17.663 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.825 1.691 -19.923 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.862 1.328 -20.229 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.493 3.472 -20.424 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.127 6.027 -20.088 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.108 3.216 -18.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.027 7.662 -19.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.289 5.259 -17.810 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.235 7.472 -18.112 1.00 0.00 H new ATOM 883 N THR A 67 -1.544 -0.847 -18.301 1.00 0.00 N ATOM 884 CA THR A 67 -1.716 -2.277 -18.523 1.00 0.00 C ATOM 885 C THR A 67 -2.523 -2.481 -19.800 1.00 0.00 C ATOM 886 O THR A 67 -3.587 -1.885 -19.975 1.00 0.00 O ATOM 887 CB THR A 67 -2.399 -2.953 -17.334 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.445 -2.083 -16.215 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.705 -4.230 -16.896 1.00 0.00 C ATOM 0 H THR A 67 -2.410 -0.341 -18.117 1.00 0.00 H new ATOM 0 HA THR A 67 -0.735 -2.740 -18.629 1.00 0.00 H new ATOM 0 HB THR A 67 -3.403 -3.200 -17.679 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.888 -2.536 -15.467 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.238 -4.661 -16.049 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.698 -4.942 -17.721 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.680 -4.005 -16.603 1.00 0.00 H new ATOM 897 N PHE A 68 -1.995 -3.290 -20.707 1.00 0.00 N ATOM 898 CA PHE A 68 -2.646 -3.531 -21.991 1.00 0.00 C ATOM 899 C PHE A 68 -3.179 -4.951 -22.115 1.00 0.00 C ATOM 900 O PHE A 68 -2.586 -5.901 -21.607 1.00 0.00 O ATOM 901 CB PHE A 68 -1.669 -3.257 -23.139 1.00 0.00 C ATOM 902 CG PHE A 68 -0.981 -1.920 -23.060 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.140 -1.612 -22.001 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.176 -0.971 -24.051 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.491 -0.384 -21.933 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.547 0.258 -23.986 1.00 0.00 C ATOM 907 CZ PHE A 68 0.287 0.551 -22.925 1.00 0.00 C ATOM 0 H PHE A 68 -1.116 -3.792 -20.579 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.495 -2.849 -22.048 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.913 -4.042 -23.152 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.209 -3.319 -24.084 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.024 -2.340 -21.220 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.827 -1.194 -24.883 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.144 -0.157 -21.103 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.708 0.989 -24.765 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.779 1.511 -22.873 1.00 0.00 H new ATOM 917 N GLY A 69 -4.310 -5.078 -22.807 1.00 0.00 N ATOM 918 CA GLY A 69 -4.926 -6.373 -23.008 1.00 0.00 C ATOM 919 C GLY A 69 -6.345 -6.255 -23.537 1.00 0.00 C ATOM 920 O GLY A 69 -6.831 -5.149 -23.776 1.00 0.00 O ATOM 0 H GLY A 69 -4.811 -4.299 -23.233 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.326 -6.955 -23.708 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.935 -6.920 -22.065 1.00 0.00 H new ATOM 924 N ARG A 70 -7.016 -7.390 -23.714 1.00 0.00 N ATOM 925 CA ARG A 70 -8.390 -7.389 -24.213 1.00 0.00 C ATOM 926 C ARG A 70 -9.390 -7.121 -23.089 1.00 0.00 C ATOM 927 O ARG A 70 -10.600 -7.117 -23.314 1.00 0.00 O ATOM 928 CB ARG A 70 -8.729 -8.716 -24.896 1.00 0.00 C ATOM 929 CG ARG A 70 -8.294 -9.949 -24.118 1.00 0.00 C ATOM 930 CD ARG A 70 -7.337 -10.816 -24.925 1.00 0.00 C ATOM 931 NE ARG A 70 -6.392 -10.012 -25.700 1.00 0.00 N ATOM 932 CZ ARG A 70 -5.277 -9.492 -25.200 1.00 0.00 C ATOM 933 NH1 ARG A 70 -4.936 -9.717 -23.941 1.00 0.00 N ATOM 934 NH2 ARG A 70 -4.493 -8.747 -25.967 1.00 0.00 N ATOM 0 H ARG A 70 -6.635 -8.316 -23.521 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.464 -6.585 -24.945 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.806 -8.764 -25.057 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.258 -8.736 -25.879 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.812 -9.642 -23.190 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.172 -10.534 -23.843 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.787 -11.473 -24.251 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -7.907 -11.455 -25.599 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.602 -9.841 -26.683 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.531 -10.294 -23.347 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.078 -9.314 -23.565 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.747 -8.574 -26.940 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.636 -8.347 -25.584 1.00 0.00 H new ATOM 948 N ASN A 71 -8.882 -6.899 -21.879 1.00 0.00 N ATOM 949 CA ASN A 71 -9.737 -6.633 -20.732 1.00 0.00 C ATOM 950 C ASN A 71 -10.102 -5.152 -20.658 1.00 0.00 C ATOM 951 O ASN A 71 -9.247 -4.286 -20.839 1.00 0.00 O ATOM 952 CB ASN A 71 -9.039 -7.061 -19.439 1.00 0.00 C ATOM 953 CG ASN A 71 -10.000 -7.670 -18.437 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.043 -7.267 -17.275 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.778 -8.650 -18.883 1.00 0.00 N ATOM 0 H ASN A 71 -7.883 -6.899 -21.671 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.653 -7.211 -20.852 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.257 -7.783 -19.674 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.550 -6.196 -18.990 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.444 -9.099 -18.254 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.710 -8.953 -19.854 1.00 0.00 H new ATOM 962 N PRO A 72 -11.380 -4.840 -20.377 1.00 0.00 N ATOM 963 CA PRO A 72 -11.850 -3.457 -20.266 1.00 0.00 C ATOM 964 C PRO A 72 -11.264 -2.756 -19.045 1.00 0.00 C ATOM 965 O PRO A 72 -11.422 -1.546 -18.875 1.00 0.00 O ATOM 966 CB PRO A 72 -13.375 -3.589 -20.122 1.00 0.00 C ATOM 967 CG PRO A 72 -13.694 -5.011 -20.449 1.00 0.00 C ATOM 968 CD PRO A 72 -12.458 -5.802 -20.133 1.00 0.00 C ATOM 0 HA PRO A 72 -11.549 -2.858 -21.126 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.695 -3.339 -19.110 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.892 -2.907 -20.797 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.542 -5.364 -19.863 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.966 -5.117 -21.499 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.458 -6.156 -19.102 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.367 -6.681 -20.771 1.00 0.00 H new ATOM 976 N ALA A 73 -10.570 -3.521 -18.205 1.00 0.00 N ATOM 977 CA ALA A 73 -9.944 -2.980 -17.019 1.00 0.00 C ATOM 978 C ALA A 73 -8.621 -2.382 -17.395 1.00 0.00 C ATOM 979 O ALA A 73 -8.271 -1.272 -16.996 1.00 0.00 O ATOM 980 CB ALA A 73 -9.730 -4.055 -15.974 1.00 0.00 C ATOM 0 H ALA A 73 -10.431 -4.523 -18.333 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.600 -2.219 -16.596 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.258 -3.618 -15.094 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.691 -4.486 -15.694 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.087 -4.835 -16.381 1.00 0.00 H new ATOM 986 N CYS A 74 -7.896 -3.150 -18.189 1.00 0.00 N ATOM 987 CA CYS A 74 -6.607 -2.757 -18.671 1.00 0.00 C ATOM 988 C CYS A 74 -6.626 -1.321 -19.142 1.00 0.00 C ATOM 989 O CYS A 74 -7.558 -0.886 -19.820 1.00 0.00 O ATOM 990 CB CYS A 74 -6.207 -3.663 -19.812 1.00 0.00 C ATOM 991 SG CYS A 74 -4.779 -4.714 -19.467 1.00 0.00 S ATOM 0 H CYS A 74 -8.198 -4.069 -18.513 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.885 -2.841 -17.859 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.055 -4.297 -20.071 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.989 -3.050 -20.687 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.159 -5.956 -19.404 1.00 0.00 H new ATOM 997 N ASP A 75 -5.588 -0.598 -18.799 1.00 0.00 N ATOM 998 CA ASP A 75 -5.476 0.790 -19.208 1.00 0.00 C ATOM 999 C ASP A 75 -5.567 0.888 -20.731 1.00 0.00 C ATOM 1000 O ASP A 75 -5.857 1.954 -21.275 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.157 1.391 -18.719 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.258 2.884 -18.475 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.513 3.629 -19.444 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -4.081 3.310 -17.313 1.00 0.00 O ATOM 0 H ASP A 75 -4.808 -0.942 -18.239 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.295 1.354 -18.762 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.854 0.895 -17.797 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.377 1.198 -19.456 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.330 -0.236 -21.414 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.402 -0.274 -22.869 1.00 0.00 C ATOM 1011 C TYR A 76 -6.271 -1.436 -23.336 1.00 0.00 C ATOM 1012 O TYR A 76 -6.023 -2.589 -22.984 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.002 -0.395 -23.465 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.906 0.101 -24.890 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.574 -0.551 -25.918 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.147 1.220 -25.207 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.487 -0.103 -27.221 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.055 1.674 -26.510 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.727 1.009 -27.512 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.638 1.458 -28.810 1.00 0.00 O ATOM 0 H TYR A 76 -5.088 -1.127 -20.980 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.854 0.656 -23.213 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.303 0.167 -22.846 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.691 -1.439 -23.431 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.171 -1.423 -25.695 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.620 1.744 -24.423 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.012 -0.622 -28.009 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.460 2.545 -26.741 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.539 1.599 -29.170 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.291 -1.130 -24.132 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.191 -2.158 -24.646 1.00 0.00 C ATOM 1032 C HIS A 77 -7.783 -2.578 -26.056 1.00 0.00 C ATOM 1033 O HIS A 77 -7.660 -1.741 -26.951 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.635 -1.653 -24.640 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.613 -2.637 -24.079 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.978 -2.446 -24.116 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.418 -3.829 -23.464 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.581 -3.475 -23.548 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.657 -4.328 -23.146 1.00 0.00 N ATOM 0 H HIS A 77 -7.515 -0.182 -24.435 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.122 -3.029 -23.995 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.686 -0.732 -24.060 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.928 -1.404 -25.660 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -12.449 -1.636 -24.519 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.466 -4.298 -23.262 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.648 -3.598 -23.432 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.570 -3.876 -26.245 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.170 -4.406 -27.544 1.00 0.00 C ATOM 1050 C LEU A 78 -8.346 -5.067 -28.258 1.00 0.00 C ATOM 1051 O LEU A 78 -8.830 -4.564 -29.272 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.023 -5.406 -27.377 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.917 -4.973 -26.410 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.758 -5.959 -26.445 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.431 -3.568 -26.738 1.00 0.00 C ATOM 0 H LEU A 78 -7.668 -4.581 -25.514 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.829 -3.572 -28.157 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.436 -6.354 -27.031 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.577 -5.590 -28.355 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.332 -4.964 -25.402 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.983 -5.634 -25.751 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.113 -6.948 -26.155 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.347 -6.002 -27.454 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.646 -3.282 -26.038 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.037 -3.547 -27.754 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.262 -2.867 -26.657 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.802 -6.198 -27.726 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.917 -6.904 -28.333 1.00 0.00 C ATOM 1069 C GLY A 79 -10.408 -8.062 -27.486 1.00 0.00 C ATOM 1070 O GLY A 79 -11.159 -7.867 -26.531 1.00 0.00 O ATOM 0 H GLY A 79 -8.421 -6.637 -26.888 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.738 -6.206 -28.497 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.616 -7.277 -29.312 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.988 -9.273 -27.840 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.388 -10.471 -27.111 1.00 0.00 C ATOM 1076 C ASN A 80 -9.743 -11.716 -27.711 1.00 0.00 C ATOM 1077 O ASN A 80 -10.424 -12.685 -28.046 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.913 -10.614 -27.123 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.479 -10.655 -28.530 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.631 -11.724 -29.121 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.791 -9.485 -29.075 1.00 0.00 N ATOM 0 H ASN A 80 -9.368 -9.450 -28.631 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.047 -10.370 -26.081 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -12.194 -11.525 -26.595 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.358 -9.780 -26.580 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.173 -9.448 -30.020 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.648 -8.623 -28.549 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.420 -11.681 -27.842 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.677 -12.807 -28.400 1.00 0.00 C ATOM 1090 C ILE A 81 -7.382 -13.854 -27.330 1.00 0.00 C ATOM 1091 O ILE A 81 -6.989 -13.521 -26.211 1.00 0.00 O ATOM 1092 CB ILE A 81 -6.356 -12.347 -29.042 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.612 -11.190 -30.010 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.679 -13.509 -29.758 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.360 -10.675 -30.686 1.00 0.00 C ATOM 0 H ILE A 81 -7.841 -10.887 -27.570 1.00 0.00 H new ATOM 0 HA ILE A 81 -8.305 -13.252 -29.172 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.689 -11.996 -28.255 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.319 -11.516 -30.773 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.084 -10.371 -29.467 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.746 -13.166 -30.206 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.467 -14.304 -29.043 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.338 -13.889 -30.538 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.619 -9.856 -31.357 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.660 -10.318 -29.931 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.898 -11.480 -31.258 1.00 0.00 H new ATOM 1107 N SER A 82 -7.584 -15.120 -27.680 1.00 0.00 N ATOM 1108 CA SER A 82 -7.354 -16.224 -26.754 1.00 0.00 C ATOM 1109 C SER A 82 -5.878 -16.350 -26.376 1.00 0.00 C ATOM 1110 O SER A 82 -5.549 -16.629 -25.225 1.00 0.00 O ATOM 1111 CB SER A 82 -7.846 -17.537 -27.365 1.00 0.00 C ATOM 1112 OG SER A 82 -7.510 -17.615 -28.740 1.00 0.00 O ATOM 0 H SER A 82 -7.908 -15.408 -28.603 1.00 0.00 H new ATOM 0 HA SER A 82 -7.916 -16.011 -25.845 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.405 -18.379 -26.831 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.927 -17.615 -27.246 1.00 0.00 H new ATOM 0 HG SER A 82 -7.833 -18.464 -29.108 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.996 -16.159 -27.351 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.560 -16.267 -27.113 1.00 0.00 C ATOM 1120 C ARG A 83 -3.080 -15.230 -26.103 1.00 0.00 C ATOM 1121 O ARG A 83 -2.367 -15.563 -25.155 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.794 -16.109 -28.427 1.00 0.00 C ATOM 1123 CG ARG A 83 -3.013 -17.257 -29.399 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.855 -18.242 -29.371 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.309 -19.615 -29.157 1.00 0.00 N ATOM 1126 CZ ARG A 83 -1.491 -20.661 -29.073 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -0.179 -20.499 -29.180 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -1.988 -21.876 -28.879 1.00 0.00 N ATOM 0 H ARG A 83 -5.249 -15.929 -28.312 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.366 -17.256 -26.698 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.096 -15.177 -28.904 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.729 -16.026 -28.210 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.939 -17.775 -29.148 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.132 -16.863 -30.408 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.307 -18.184 -30.311 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.160 -17.962 -28.579 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.311 -19.781 -29.067 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.209 -19.568 -29.328 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.442 -21.306 -29.114 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.996 -22.007 -28.794 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.362 -22.679 -28.814 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.464 -13.976 -26.309 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.058 -12.899 -25.412 1.00 0.00 C ATOM 1144 C LEU A 84 -3.799 -12.984 -24.085 1.00 0.00 C ATOM 1145 O LEU A 84 -4.903 -13.521 -24.009 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.292 -11.539 -26.061 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.484 -11.288 -27.336 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.378 -11.353 -28.564 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.775 -9.945 -27.265 1.00 0.00 C ATOM 0 H LEU A 84 -4.054 -13.680 -27.086 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.992 -13.013 -25.216 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.352 -11.441 -26.295 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.052 -10.761 -25.337 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.731 -12.072 -27.420 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.782 -11.172 -29.458 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.837 -12.340 -28.628 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.157 -10.595 -28.487 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.206 -9.785 -28.181 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.512 -9.150 -27.152 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.098 -9.936 -26.411 1.00 0.00 H new ATOM 1161 N SER A 85 -3.171 -12.466 -23.034 1.00 0.00 N ATOM 1162 CA SER A 85 -3.765 -12.505 -21.693 1.00 0.00 C ATOM 1163 C SER A 85 -4.433 -11.183 -21.313 1.00 0.00 C ATOM 1164 O SER A 85 -3.972 -10.114 -21.712 1.00 0.00 O ATOM 1165 CB SER A 85 -2.698 -12.858 -20.657 1.00 0.00 C ATOM 1166 OG SER A 85 -1.810 -11.775 -20.451 1.00 0.00 O ATOM 0 H SER A 85 -2.257 -12.016 -23.079 1.00 0.00 H new ATOM 0 HA SER A 85 -4.539 -13.272 -21.707 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.176 -13.125 -19.714 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.139 -13.733 -20.990 1.00 0.00 H new ATOM 0 HG SER A 85 -1.474 -11.798 -19.531 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.519 -11.276 -20.523 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.274 -10.098 -20.054 1.00 0.00 C ATOM 1174 C ASN A 86 -5.411 -8.846 -20.099 1.00 0.00 C ATOM 1175 O ASN A 86 -5.754 -7.859 -20.743 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.771 -10.330 -18.627 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.250 -10.647 -18.574 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.984 -10.414 -19.534 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.697 -11.184 -17.446 1.00 0.00 N ATOM 0 H ASN A 86 -5.896 -12.164 -20.193 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.127 -9.954 -20.717 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.210 -11.150 -18.179 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.571 -9.442 -18.027 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.685 -11.421 -17.350 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.053 -11.360 -16.675 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.272 -8.930 -19.434 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.295 -7.853 -19.406 1.00 0.00 C ATOM 1188 C LYS A 87 -2.010 -8.405 -19.986 1.00 0.00 C ATOM 1189 O LYS A 87 -1.137 -8.883 -19.264 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.074 -7.343 -17.979 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.343 -7.300 -17.142 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.028 -7.184 -15.659 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.277 -6.886 -14.842 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.666 -8.035 -13.979 1.00 0.00 N ATOM 0 H LYS A 87 -3.997 -9.751 -18.895 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.649 -7.003 -19.989 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.344 -7.982 -17.483 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.644 -6.342 -18.023 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.956 -6.454 -17.452 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.929 -8.201 -17.321 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.576 -8.112 -15.309 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.294 -6.394 -15.503 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.102 -6.008 -14.220 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.100 -6.642 -15.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.521 -7.790 -13.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.858 -8.866 -14.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.891 -8.252 -13.320 1.00 0.00 H new ATOM 1208 N HIS A 88 -1.936 -8.387 -21.308 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.802 -8.935 -22.014 1.00 0.00 C ATOM 1210 C HIS A 88 0.498 -8.261 -21.637 1.00 0.00 C ATOM 1211 O HIS A 88 1.500 -8.924 -21.381 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.000 -8.832 -23.516 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.055 -9.717 -24.232 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.402 -10.966 -24.672 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.262 -9.576 -24.485 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.658 -11.568 -25.155 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.693 -10.744 -25.056 1.00 0.00 N ATOM 0 H HIS A 88 -2.658 -7.994 -21.912 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.736 -9.982 -21.720 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.024 -9.103 -23.772 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.854 -7.801 -23.837 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.865 -8.704 -24.276 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.684 -12.567 -25.565 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.647 -10.946 -25.354 1.00 0.00 H new ATOM 1226 N PHE A 89 0.487 -6.947 -21.615 1.00 0.00 N ATOM 1227 CA PHE A 89 1.700 -6.209 -21.274 1.00 0.00 C ATOM 1228 C PHE A 89 1.392 -4.945 -20.484 1.00 0.00 C ATOM 1229 O PHE A 89 0.270 -4.447 -20.502 1.00 0.00 O ATOM 1230 CB PHE A 89 2.518 -5.879 -22.526 1.00 0.00 C ATOM 1231 CG PHE A 89 1.750 -5.184 -23.613 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.964 -5.907 -24.495 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.829 -3.809 -23.764 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.271 -5.273 -25.507 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.136 -3.168 -24.773 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.358 -3.901 -25.645 1.00 0.00 C ATOM 0 H PHE A 89 -0.327 -6.369 -21.824 1.00 0.00 H new ATOM 0 HA PHE A 89 2.299 -6.858 -20.635 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.361 -5.251 -22.237 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.932 -6.804 -22.927 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.892 -6.979 -24.390 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.439 -3.232 -23.085 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.338 -5.848 -26.189 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.203 -2.095 -24.879 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.183 -3.402 -26.436 1.00 0.00 H new ATOM 1246 N GLN A 90 2.399 -4.442 -19.775 1.00 0.00 N ATOM 1247 CA GLN A 90 2.237 -3.247 -18.956 1.00 0.00 C ATOM 1248 C GLN A 90 3.413 -2.287 -19.132 1.00 0.00 C ATOM 1249 O GLN A 90 4.561 -2.715 -19.207 1.00 0.00 O ATOM 1250 CB GLN A 90 2.111 -3.651 -17.486 1.00 0.00 C ATOM 1251 CG GLN A 90 1.271 -2.698 -16.655 1.00 0.00 C ATOM 1252 CD GLN A 90 1.353 -2.993 -15.171 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.331 -3.138 -14.499 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.570 -3.081 -14.651 1.00 0.00 N ATOM 0 H GLN A 90 3.336 -4.845 -19.752 1.00 0.00 H new ATOM 0 HA GLN A 90 1.333 -2.731 -19.278 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.674 -4.648 -17.430 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.108 -3.715 -17.050 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.601 -1.675 -16.837 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.232 -2.760 -16.977 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.389 -2.954 -15.245 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.687 -3.276 -13.657 1.00 0.00 H new ATOM 1263 N ILE A 91 3.130 -0.986 -19.187 1.00 0.00 N ATOM 1264 CA ILE A 91 4.186 0.014 -19.340 1.00 0.00 C ATOM 1265 C ILE A 91 4.278 0.911 -18.109 1.00 0.00 C ATOM 1266 O ILE A 91 3.266 1.412 -17.630 1.00 0.00 O ATOM 1267 CB ILE A 91 3.959 0.891 -20.583 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.875 0.023 -21.841 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.073 1.915 -20.710 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.676 0.819 -23.114 1.00 0.00 C ATOM 0 H ILE A 91 2.187 -0.602 -19.128 1.00 0.00 H new ATOM 0 HA ILE A 91 5.121 -0.534 -19.459 1.00 0.00 H new ATOM 0 HB ILE A 91 3.013 1.421 -20.472 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.789 -0.564 -21.929 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.052 -0.683 -21.731 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.902 2.531 -21.593 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.087 2.549 -19.823 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.030 1.402 -20.805 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.626 0.139 -23.964 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.747 1.386 -23.047 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.512 1.506 -23.248 1.00 0.00 H new ATOM 1282 N LEU A 92 5.492 1.118 -17.598 1.00 0.00 N ATOM 1283 CA LEU A 92 5.682 1.961 -16.419 1.00 0.00 C ATOM 1284 C LEU A 92 6.667 3.092 -16.689 1.00 0.00 C ATOM 1285 O LEU A 92 7.705 2.894 -17.321 1.00 0.00 O ATOM 1286 CB LEU A 92 6.170 1.131 -15.227 1.00 0.00 C ATOM 1287 CG LEU A 92 7.131 -0.013 -15.567 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.488 0.217 -14.917 1.00 0.00 C ATOM 1289 CD2 LEU A 92 6.548 -1.347 -15.124 1.00 0.00 C ATOM 0 H LEU A 92 6.350 0.718 -17.978 1.00 0.00 H new ATOM 0 HA LEU A 92 4.712 2.398 -16.180 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.663 1.798 -14.520 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.301 0.713 -14.718 1.00 0.00 H new ATOM 0 HG LEU A 92 7.268 -0.037 -16.648 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.157 -0.606 -15.170 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.911 1.153 -15.280 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.369 0.268 -13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.243 -2.149 -15.373 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.382 -1.332 -14.047 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.600 -1.517 -15.634 1.00 0.00 H new ATOM 1301 N LEU A 93 6.334 4.279 -16.191 1.00 0.00 N ATOM 1302 CA LEU A 93 7.183 5.452 -16.358 1.00 0.00 C ATOM 1303 C LEU A 93 7.504 6.073 -15.001 1.00 0.00 C ATOM 1304 O LEU A 93 6.600 6.434 -14.244 1.00 0.00 O ATOM 1305 CB LEU A 93 6.497 6.483 -17.259 1.00 0.00 C ATOM 1306 CG LEU A 93 7.224 7.826 -17.385 1.00 0.00 C ATOM 1307 CD1 LEU A 93 8.050 7.872 -18.662 1.00 0.00 C ATOM 1308 CD2 LEU A 93 6.228 8.977 -17.355 1.00 0.00 C ATOM 0 H LEU A 93 5.477 4.453 -15.666 1.00 0.00 H new ATOM 0 HA LEU A 93 8.115 5.139 -16.830 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.385 6.054 -18.255 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.493 6.666 -16.876 1.00 0.00 H new ATOM 0 HG LEU A 93 7.899 7.930 -16.535 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.558 8.834 -18.732 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.789 7.071 -18.646 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.395 7.744 -19.524 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.762 9.923 -17.446 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.528 8.874 -18.185 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.679 8.959 -16.413 1.00 0.00 H new ATOM 1320 N GLY A 94 8.793 6.193 -14.696 1.00 0.00 N ATOM 1321 CA GLY A 94 9.203 6.769 -13.429 1.00 0.00 C ATOM 1322 C GLY A 94 10.608 6.367 -13.033 1.00 0.00 C ATOM 1323 O GLY A 94 11.537 6.456 -13.836 1.00 0.00 O ATOM 0 H GLY A 94 9.559 5.902 -15.303 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.144 7.856 -13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.507 6.457 -12.650 1.00 0.00 H new ATOM 1327 N GLU A 95 10.767 5.927 -11.786 1.00 0.00 N ATOM 1328 CA GLU A 95 12.070 5.512 -11.278 1.00 0.00 C ATOM 1329 C GLU A 95 13.023 6.702 -11.196 1.00 0.00 C ATOM 1330 O GLU A 95 13.276 7.233 -10.114 1.00 0.00 O ATOM 1331 CB GLU A 95 12.667 4.419 -12.170 1.00 0.00 C ATOM 1332 CG GLU A 95 12.902 3.103 -11.442 1.00 0.00 C ATOM 1333 CD GLU A 95 12.500 1.898 -12.270 1.00 0.00 C ATOM 1334 OE1 GLU A 95 11.506 1.998 -13.019 1.00 0.00 O ATOM 1335 OE2 GLU A 95 13.180 0.855 -12.167 1.00 0.00 O ATOM 0 H GLU A 95 10.008 5.849 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 95 11.932 5.111 -10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.999 4.244 -13.014 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.613 4.772 -12.580 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.956 3.022 -11.177 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.338 3.103 -10.509 1.00 0.00 H new ATOM 1342 N ASP A 96 13.543 7.115 -12.346 1.00 0.00 N ATOM 1343 CA ASP A 96 14.466 8.243 -12.405 1.00 0.00 C ATOM 1344 C ASP A 96 14.277 9.027 -13.701 1.00 0.00 C ATOM 1345 O ASP A 96 14.202 10.255 -13.690 1.00 0.00 O ATOM 1346 CB ASP A 96 15.910 7.755 -12.295 1.00 0.00 C ATOM 1347 CG ASP A 96 16.762 8.663 -11.430 1.00 0.00 C ATOM 1348 OD1 ASP A 96 16.733 9.893 -11.651 1.00 0.00 O ATOM 1349 OD2 ASP A 96 17.459 8.148 -10.532 1.00 0.00 O ATOM 0 H ASP A 96 13.342 6.686 -13.249 1.00 0.00 H new ATOM 0 HA ASP A 96 14.251 8.903 -11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.920 6.748 -11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 96 16.347 7.693 -13.292 1.00 0.00 H new ATOM 1354 N GLY A 97 14.202 8.305 -14.814 1.00 0.00 N ATOM 1355 CA GLY A 97 14.021 8.946 -16.102 1.00 0.00 C ATOM 1356 C GLY A 97 13.690 7.953 -17.201 1.00 0.00 C ATOM 1357 O GLY A 97 13.724 6.743 -16.983 1.00 0.00 O ATOM 0 H GLY A 97 14.263 7.287 -14.846 1.00 0.00 H new ATOM 0 HA2 GLY A 97 13.221 9.683 -16.029 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.930 9.487 -16.366 1.00 0.00 H new ATOM 1361 N ASN A 98 13.368 8.469 -18.382 1.00 0.00 N ATOM 1362 CA ASN A 98 13.029 7.620 -19.519 1.00 0.00 C ATOM 1363 C ASN A 98 11.796 6.773 -19.221 1.00 0.00 C ATOM 1364 O ASN A 98 11.215 6.858 -18.140 1.00 0.00 O ATOM 1365 CB ASN A 98 14.210 6.715 -19.877 1.00 0.00 C ATOM 1366 CG ASN A 98 15.238 7.419 -20.741 1.00 0.00 C ATOM 1367 OD1 ASN A 98 14.894 8.245 -21.586 1.00 0.00 O ATOM 1368 ND2 ASN A 98 16.508 7.096 -20.532 1.00 0.00 N ATOM 0 H ASN A 98 13.334 9.470 -18.577 1.00 0.00 H new ATOM 0 HA ASN A 98 12.805 8.267 -20.367 1.00 0.00 H new ATOM 0 HB2 ASN A 98 14.687 6.366 -18.961 1.00 0.00 H new ATOM 0 HB3 ASN A 98 13.842 5.833 -20.401 1.00 0.00 H new ATOM 0 HD21 ASN A 98 17.244 7.538 -21.083 1.00 0.00 H new ATOM 0 HD22 ASN A 98 16.748 6.406 -19.821 1.00 0.00 H new ATOM 1375 N LEU A 99 11.402 5.957 -20.193 1.00 0.00 N ATOM 1376 CA LEU A 99 10.236 5.093 -20.047 1.00 0.00 C ATOM 1377 C LEU A 99 10.656 3.635 -19.871 1.00 0.00 C ATOM 1378 O LEU A 99 11.772 3.255 -20.220 1.00 0.00 O ATOM 1379 CB LEU A 99 9.324 5.230 -21.268 1.00 0.00 C ATOM 1380 CG LEU A 99 7.837 5.394 -20.950 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.194 6.391 -21.901 1.00 0.00 C ATOM 1382 CD2 LEU A 99 7.126 4.051 -21.024 1.00 0.00 C ATOM 0 H LEU A 99 11.875 5.876 -21.093 1.00 0.00 H new ATOM 0 HA LEU A 99 9.691 5.403 -19.155 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.652 6.089 -21.853 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.450 4.349 -21.898 1.00 0.00 H new ATOM 0 HG LEU A 99 7.743 5.779 -19.935 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.136 6.494 -21.659 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.685 7.359 -21.800 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.299 6.036 -22.926 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.069 4.186 -20.795 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.230 3.639 -22.028 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.569 3.365 -20.302 1.00 0.00 H new ATOM 1394 N LEU A 100 9.752 2.825 -19.331 1.00 0.00 N ATOM 1395 CA LEU A 100 10.028 1.410 -19.113 1.00 0.00 C ATOM 1396 C LEU A 100 8.863 0.560 -19.606 1.00 0.00 C ATOM 1397 O LEU A 100 7.699 0.922 -19.431 1.00 0.00 O ATOM 1398 CB LEU A 100 10.275 1.140 -17.627 1.00 0.00 C ATOM 1399 CG LEU A 100 11.739 1.209 -17.189 1.00 0.00 C ATOM 1400 CD1 LEU A 100 11.843 1.163 -15.671 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.538 0.075 -17.816 1.00 0.00 C ATOM 0 H LEU A 100 8.822 3.124 -19.036 1.00 0.00 H new ATOM 0 HA LEU A 100 10.923 1.143 -19.675 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.703 1.861 -17.043 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.885 0.152 -17.384 1.00 0.00 H new ATOM 0 HG LEU A 100 12.158 2.154 -17.534 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.891 1.213 -15.376 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.305 2.009 -15.244 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.407 0.234 -15.304 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.577 0.140 -17.493 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.120 -0.881 -17.502 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.490 0.153 -18.902 1.00 0.00 H new ATOM 1413 N LEU A 101 9.180 -0.575 -20.214 1.00 0.00 N ATOM 1414 CA LEU A 101 8.156 -1.480 -20.722 1.00 0.00 C ATOM 1415 C LEU A 101 8.166 -2.776 -19.925 1.00 0.00 C ATOM 1416 O LEU A 101 9.197 -3.438 -19.817 1.00 0.00 O ATOM 1417 CB LEU A 101 8.384 -1.773 -22.205 1.00 0.00 C ATOM 1418 CG LEU A 101 9.730 -2.420 -22.538 1.00 0.00 C ATOM 1419 CD1 LEU A 101 9.526 -3.741 -23.269 1.00 0.00 C ATOM 1420 CD2 LEU A 101 10.585 -1.477 -23.373 1.00 0.00 C ATOM 0 H LEU A 101 10.137 -0.892 -20.368 1.00 0.00 H new ATOM 0 HA LEU A 101 7.183 -1.001 -20.611 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.587 -2.427 -22.557 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.299 -0.839 -22.761 1.00 0.00 H new ATOM 0 HG LEU A 101 10.252 -2.622 -21.602 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.495 -4.184 -23.496 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.955 -4.422 -22.638 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.982 -3.563 -24.197 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.538 -1.955 -23.600 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.066 -1.242 -24.303 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.764 -0.558 -22.815 1.00 0.00 H new ATOM 1432 N ASN A 102 7.020 -3.133 -19.354 1.00 0.00 N ATOM 1433 CA ASN A 102 6.927 -4.348 -18.558 1.00 0.00 C ATOM 1434 C ASN A 102 5.987 -5.363 -19.190 1.00 0.00 C ATOM 1435 O ASN A 102 4.786 -5.131 -19.298 1.00 0.00 O ATOM 1436 CB ASN A 102 6.448 -4.023 -17.147 1.00 0.00 C ATOM 1437 CG ASN A 102 6.831 -5.090 -16.151 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.872 -5.733 -16.278 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.988 -5.285 -15.149 1.00 0.00 N ATOM 0 H ASN A 102 6.152 -2.603 -19.427 1.00 0.00 H new ATOM 0 HA ASN A 102 7.925 -4.785 -18.515 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.870 -3.068 -16.833 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.364 -3.906 -17.152 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.191 -5.992 -14.442 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.136 -4.728 -15.084 1.00 0.00 H new ATOM 1446 N ASP A 103 6.541 -6.496 -19.589 1.00 0.00 N ATOM 1447 CA ASP A 103 5.751 -7.557 -20.190 1.00 0.00 C ATOM 1448 C ASP A 103 4.992 -8.322 -19.107 1.00 0.00 C ATOM 1449 O ASP A 103 5.540 -8.609 -18.045 1.00 0.00 O ATOM 1450 CB ASP A 103 6.663 -8.487 -20.988 1.00 0.00 C ATOM 1451 CG ASP A 103 7.869 -8.944 -20.204 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.997 -8.556 -19.025 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.696 -9.682 -20.780 1.00 0.00 O ATOM 0 H ASP A 103 7.536 -6.704 -19.507 1.00 0.00 H new ATOM 0 HA ASP A 103 5.019 -7.126 -20.872 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.093 -9.359 -21.309 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.996 -7.974 -21.890 1.00 0.00 H new ATOM 1458 N ILE A 104 3.722 -8.629 -19.364 1.00 0.00 N ATOM 1459 CA ILE A 104 2.899 -9.335 -18.382 1.00 0.00 C ATOM 1460 C ILE A 104 1.887 -10.271 -19.045 1.00 0.00 C ATOM 1461 O ILE A 104 0.734 -10.344 -18.615 1.00 0.00 O ATOM 1462 CB ILE A 104 2.123 -8.336 -17.489 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.218 -7.452 -18.345 1.00 0.00 C ATOM 1464 CG2 ILE A 104 3.079 -7.476 -16.677 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.007 -6.954 -17.612 1.00 0.00 C ATOM 0 H ILE A 104 3.243 -8.403 -20.236 1.00 0.00 H new ATOM 0 HA ILE A 104 3.587 -9.926 -17.777 1.00 0.00 H new ATOM 0 HB ILE A 104 1.506 -8.909 -16.797 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.791 -6.596 -18.701 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.902 -8.013 -19.225 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.509 -6.783 -16.058 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.690 -8.114 -16.038 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.725 -6.913 -17.351 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.603 -6.333 -18.280 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.602 -7.804 -17.279 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.300 -6.365 -16.748 1.00 0.00 H new ATOM 1477 N SER A 105 2.299 -10.972 -20.094 1.00 0.00 N ATOM 1478 CA SER A 105 1.412 -11.865 -20.799 1.00 0.00 C ATOM 1479 C SER A 105 1.602 -13.312 -20.363 1.00 0.00 C ATOM 1480 O SER A 105 2.624 -13.671 -19.784 1.00 0.00 O ATOM 1481 CB SER A 105 1.701 -11.762 -22.278 1.00 0.00 C ATOM 1482 OG SER A 105 2.623 -10.735 -22.556 1.00 0.00 O ATOM 0 H SER A 105 3.246 -10.933 -20.470 1.00 0.00 H new ATOM 0 HA SER A 105 0.386 -11.575 -20.574 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.094 -12.712 -22.639 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.773 -11.575 -22.818 1.00 0.00 H new ATOM 0 HG SER A 105 2.294 -9.890 -22.184 1.00 0.00 H new ATOM 1488 N THR A 106 0.617 -14.141 -20.680 1.00 0.00 N ATOM 1489 CA THR A 106 0.681 -15.556 -20.356 1.00 0.00 C ATOM 1490 C THR A 106 1.748 -16.250 -21.201 1.00 0.00 C ATOM 1491 O THR A 106 2.451 -17.139 -20.722 1.00 0.00 O ATOM 1492 CB THR A 106 -0.679 -16.216 -20.585 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.682 -15.578 -19.814 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.698 -17.687 -20.233 1.00 0.00 C ATOM 0 H THR A 106 -0.236 -13.856 -21.162 1.00 0.00 H new ATOM 0 HA THR A 106 0.948 -15.656 -19.304 1.00 0.00 H new ATOM 0 HB THR A 106 -0.874 -16.112 -21.652 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.545 -16.013 -19.975 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.692 -18.093 -20.419 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.031 -18.217 -20.846 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.446 -17.812 -19.180 1.00 0.00 H new ATOM 1502 N ASN A 107 1.850 -15.846 -22.470 1.00 0.00 N ATOM 1503 CA ASN A 107 2.814 -16.441 -23.382 1.00 0.00 C ATOM 1504 C ASN A 107 4.086 -15.604 -23.523 1.00 0.00 C ATOM 1505 O ASN A 107 5.123 -16.122 -23.941 1.00 0.00 O ATOM 1506 CB ASN A 107 2.198 -16.679 -24.765 1.00 0.00 C ATOM 1507 CG ASN A 107 1.030 -15.774 -25.056 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.007 -14.613 -24.648 1.00 0.00 O ATOM 1509 ND2 ASN A 107 0.050 -16.301 -25.764 1.00 0.00 N ATOM 0 H ASN A 107 1.276 -15.111 -22.883 1.00 0.00 H new ATOM 0 HA ASN A 107 3.093 -17.399 -22.943 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.963 -16.531 -25.527 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.873 -17.717 -24.837 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.771 -15.741 -25.995 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.113 -17.268 -26.081 1.00 0.00 H new ATOM 1516 N GLY A 108 4.022 -14.317 -23.177 1.00 0.00 N ATOM 1517 CA GLY A 108 5.185 -13.477 -23.281 1.00 0.00 C ATOM 1518 C GLY A 108 4.986 -12.272 -24.184 1.00 0.00 C ATOM 1519 O GLY A 108 4.048 -12.218 -24.979 1.00 0.00 O ATOM 0 H GLY A 108 3.184 -13.852 -22.829 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.464 -13.132 -22.285 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.018 -14.070 -23.658 1.00 0.00 H new ATOM 1523 N THR A 109 5.893 -11.316 -24.051 1.00 0.00 N ATOM 1524 CA THR A 109 5.875 -10.085 -24.840 1.00 0.00 C ATOM 1525 C THR A 109 7.135 -10.007 -25.689 1.00 0.00 C ATOM 1526 O THR A 109 8.222 -10.358 -25.225 1.00 0.00 O ATOM 1527 CB THR A 109 5.781 -8.864 -23.928 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.759 -9.033 -22.962 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.499 -7.574 -24.665 1.00 0.00 C ATOM 0 H THR A 109 6.668 -11.369 -23.390 1.00 0.00 H new ATOM 0 HA THR A 109 5.000 -10.095 -25.490 1.00 0.00 H new ATOM 0 HB THR A 109 6.763 -8.788 -23.461 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.152 -9.747 -23.249 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.446 -6.751 -23.952 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.298 -7.382 -25.382 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.549 -7.657 -25.194 1.00 0.00 H new ATOM 1537 N TRP A 110 6.993 -9.589 -26.938 1.00 0.00 N ATOM 1538 CA TRP A 110 8.138 -9.523 -27.836 1.00 0.00 C ATOM 1539 C TRP A 110 8.530 -8.113 -28.226 1.00 0.00 C ATOM 1540 O TRP A 110 7.690 -7.226 -28.366 1.00 0.00 O ATOM 1541 CB TRP A 110 7.854 -10.319 -29.100 1.00 0.00 C ATOM 1542 CG TRP A 110 8.248 -11.730 -28.967 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.299 -12.337 -29.563 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.594 -12.711 -28.169 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.352 -13.644 -29.183 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.306 -13.907 -28.329 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.473 -12.691 -27.333 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 7.937 -15.083 -27.683 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.107 -13.853 -26.692 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.836 -15.037 -26.868 1.00 0.00 C ATOM 0 H TRP A 110 6.108 -9.294 -27.350 1.00 0.00 H new ATOM 0 HA TRP A 110 8.975 -9.948 -27.282 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.791 -10.261 -29.333 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.389 -9.871 -29.937 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.992 -11.858 -30.239 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.055 -14.320 -29.484 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.906 -11.782 -27.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.497 -15.997 -27.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.244 -13.852 -26.043 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.524 -15.932 -26.351 1.00 0.00 H new ATOM 1561 N LEU A 111 9.826 -7.943 -28.450 1.00 0.00 N ATOM 1562 CA LEU A 111 10.375 -6.679 -28.887 1.00 0.00 C ATOM 1563 C LEU A 111 11.147 -6.919 -30.182 1.00 0.00 C ATOM 1564 O LEU A 111 12.169 -7.605 -30.190 1.00 0.00 O ATOM 1565 CB LEU A 111 11.279 -6.083 -27.797 1.00 0.00 C ATOM 1566 CG LEU A 111 12.596 -5.468 -28.282 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.329 -4.333 -29.259 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.418 -4.975 -27.100 1.00 0.00 C ATOM 0 H LEU A 111 10.521 -8.680 -28.332 1.00 0.00 H new ATOM 0 HA LEU A 111 9.577 -5.960 -29.070 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.716 -5.316 -27.265 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.510 -6.867 -27.075 1.00 0.00 H new ATOM 0 HG LEU A 111 13.166 -6.238 -28.801 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.276 -3.909 -29.592 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.780 -4.715 -30.120 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.739 -3.560 -28.766 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.350 -4.541 -27.461 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.853 -4.219 -26.554 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.640 -5.811 -26.437 1.00 0.00 H new ATOM 1580 N ASN A 112 10.644 -6.359 -31.271 1.00 0.00 N ATOM 1581 CA ASN A 112 11.267 -6.511 -32.582 1.00 0.00 C ATOM 1582 C ASN A 112 11.701 -7.955 -32.858 1.00 0.00 C ATOM 1583 O ASN A 112 12.781 -8.190 -33.400 1.00 0.00 O ATOM 1584 CB ASN A 112 12.464 -5.568 -32.712 1.00 0.00 C ATOM 1585 CG ASN A 112 12.071 -4.206 -33.249 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.404 -4.100 -34.277 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.484 -3.154 -32.552 1.00 0.00 N ATOM 0 H ASN A 112 9.798 -5.789 -31.275 1.00 0.00 H new ATOM 0 HA ASN A 112 10.515 -6.251 -33.327 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.937 -5.449 -31.737 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.206 -6.016 -33.373 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.250 -2.212 -32.864 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.035 -3.288 -31.705 1.00 0.00 H new ATOM 1594 N GLY A 113 10.849 -8.918 -32.508 1.00 0.00 N ATOM 1595 CA GLY A 113 11.160 -10.302 -32.754 1.00 0.00 C ATOM 1596 C GLY A 113 11.931 -10.958 -31.628 1.00 0.00 C ATOM 1597 O GLY A 113 12.121 -12.174 -31.632 1.00 0.00 O ATOM 0 H GLY A 113 9.948 -8.755 -32.058 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.233 -10.851 -32.917 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.741 -10.378 -33.673 1.00 0.00 H new ATOM 1601 N GLN A 114 12.376 -10.167 -30.658 1.00 0.00 N ATOM 1602 CA GLN A 114 13.122 -10.713 -29.535 1.00 0.00 C ATOM 1603 C GLN A 114 12.261 -10.750 -28.279 1.00 0.00 C ATOM 1604 O GLN A 114 11.804 -9.716 -27.792 1.00 0.00 O ATOM 1605 CB GLN A 114 14.381 -9.882 -29.279 1.00 0.00 C ATOM 1606 CG GLN A 114 15.273 -9.733 -30.501 1.00 0.00 C ATOM 1607 CD GLN A 114 16.449 -8.811 -30.253 1.00 0.00 C ATOM 1608 OE1 GLN A 114 17.030 -8.805 -29.167 1.00 0.00 O ATOM 1609 NE2 GLN A 114 16.808 -8.024 -31.260 1.00 0.00 N ATOM 0 H GLN A 114 12.234 -9.157 -30.628 1.00 0.00 H new ATOM 0 HA GLN A 114 13.413 -11.733 -29.786 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.088 -8.892 -28.931 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.954 -10.345 -28.476 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.642 -10.714 -30.799 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.683 -9.348 -31.333 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.299 -8.061 -32.143 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.593 -7.382 -31.151 1.00 0.00 H new ATOM 1618 N LYS A 115 12.043 -11.953 -27.764 1.00 0.00 N ATOM 1619 CA LYS A 115 11.246 -12.154 -26.578 1.00 0.00 C ATOM 1620 C LYS A 115 12.002 -11.715 -25.324 1.00 0.00 C ATOM 1621 O LYS A 115 13.118 -12.166 -25.067 1.00 0.00 O ATOM 1622 CB LYS A 115 10.859 -13.630 -26.523 1.00 0.00 C ATOM 1623 CG LYS A 115 10.727 -14.217 -25.123 1.00 0.00 C ATOM 1624 CD LYS A 115 9.526 -13.642 -24.391 1.00 0.00 C ATOM 1625 CE LYS A 115 9.171 -14.467 -23.165 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.413 -15.697 -23.524 1.00 0.00 N ATOM 0 H LYS A 115 12.418 -12.813 -28.163 1.00 0.00 H new ATOM 0 HA LYS A 115 10.346 -11.541 -26.617 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.911 -13.760 -27.044 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.605 -14.205 -27.071 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.630 -15.301 -25.189 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.634 -14.012 -24.554 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.739 -12.616 -24.091 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.671 -13.606 -25.066 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.084 -14.744 -22.637 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.578 -13.862 -22.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.681 -15.875 -22.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.964 -15.569 -24.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.064 -16.507 -23.563 1.00 0.00 H new ATOM 1640 N VAL A 116 11.383 -10.824 -24.552 1.00 0.00 N ATOM 1641 CA VAL A 116 11.992 -10.314 -23.327 1.00 0.00 C ATOM 1642 C VAL A 116 11.482 -11.062 -22.098 1.00 0.00 C ATOM 1643 O VAL A 116 10.496 -11.795 -22.168 1.00 0.00 O ATOM 1644 CB VAL A 116 11.721 -8.803 -23.151 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.112 -8.043 -24.410 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.259 -8.547 -22.797 1.00 0.00 C ATOM 0 H VAL A 116 10.460 -10.441 -24.754 1.00 0.00 H new ATOM 0 HA VAL A 116 13.066 -10.475 -23.420 1.00 0.00 H new ATOM 0 HB VAL A 116 12.333 -8.441 -22.325 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.915 -6.980 -24.269 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.173 -8.192 -24.610 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.529 -8.412 -25.254 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.095 -7.476 -22.679 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.620 -8.926 -23.595 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.016 -9.056 -21.864 1.00 0.00 H new ATOM 1656 N GLU A 117 12.162 -10.868 -20.974 1.00 0.00 N ATOM 1657 CA GLU A 117 11.777 -11.518 -19.727 1.00 0.00 C ATOM 1658 C GLU A 117 10.473 -10.934 -19.202 1.00 0.00 C ATOM 1659 O GLU A 117 10.348 -9.722 -19.043 1.00 0.00 O ATOM 1660 CB GLU A 117 12.878 -11.345 -18.678 1.00 0.00 C ATOM 1661 CG GLU A 117 12.794 -12.347 -17.538 1.00 0.00 C ATOM 1662 CD GLU A 117 13.675 -11.969 -16.364 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.271 -11.085 -15.579 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.769 -12.557 -16.229 1.00 0.00 O ATOM 0 H GLU A 117 12.982 -10.266 -20.901 1.00 0.00 H new ATOM 0 HA GLU A 117 11.634 -12.580 -19.924 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.849 -11.440 -19.164 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.823 -10.336 -18.269 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.760 -12.423 -17.202 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.084 -13.332 -17.903 1.00 0.00 H new ATOM 1671 N LYS A 118 9.499 -11.796 -18.925 1.00 0.00 N ATOM 1672 CA LYS A 118 8.211 -11.340 -18.409 1.00 0.00 C ATOM 1673 C LYS A 118 8.416 -10.477 -17.169 1.00 0.00 C ATOM 1674 O LYS A 118 9.492 -10.482 -16.571 1.00 0.00 O ATOM 1675 CB LYS A 118 7.313 -12.530 -18.077 1.00 0.00 C ATOM 1676 CG LYS A 118 5.901 -12.141 -17.682 1.00 0.00 C ATOM 1677 CD LYS A 118 4.924 -13.281 -17.919 1.00 0.00 C ATOM 1678 CE LYS A 118 3.717 -13.182 -16.999 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.765 -14.195 -15.909 1.00 0.00 N ATOM 0 H LYS A 118 9.575 -12.806 -19.048 1.00 0.00 H new ATOM 0 HA LYS A 118 7.724 -10.743 -19.180 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.269 -13.192 -18.942 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.764 -13.098 -17.263 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.881 -11.856 -16.630 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.589 -11.268 -18.255 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.593 -13.268 -18.957 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.429 -14.233 -17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.673 -12.183 -16.565 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.805 -13.317 -17.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.011 -13.999 -15.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.628 -15.144 -16.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.689 -14.150 -15.434 1.00 0.00 H new ATOM 1693 N ASN A 119 7.379 -9.734 -16.804 1.00 0.00 N ATOM 1694 CA ASN A 119 7.414 -8.837 -15.645 1.00 0.00 C ATOM 1695 C ASN A 119 8.793 -8.212 -15.454 1.00 0.00 C ATOM 1696 O ASN A 119 9.245 -7.999 -14.328 1.00 0.00 O ATOM 1697 CB ASN A 119 6.994 -9.570 -14.370 1.00 0.00 C ATOM 1698 CG ASN A 119 5.934 -10.626 -14.615 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.812 -10.317 -15.015 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.286 -11.884 -14.373 1.00 0.00 N ATOM 0 H ASN A 119 6.488 -9.733 -17.300 1.00 0.00 H new ATOM 0 HA ASN A 119 6.702 -8.035 -15.843 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.870 -10.039 -13.922 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.617 -8.845 -13.648 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.615 -12.638 -14.518 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.227 -12.096 -14.042 1.00 0.00 H new ATOM 1707 N SER A 120 9.447 -7.916 -16.568 1.00 0.00 N ATOM 1708 CA SER A 120 10.774 -7.308 -16.543 1.00 0.00 C ATOM 1709 C SER A 120 10.723 -5.878 -17.070 1.00 0.00 C ATOM 1710 O SER A 120 9.957 -5.571 -17.985 1.00 0.00 O ATOM 1711 CB SER A 120 11.761 -8.142 -17.367 1.00 0.00 C ATOM 1712 OG SER A 120 11.765 -7.740 -18.726 1.00 0.00 O ATOM 0 H SER A 120 9.081 -8.087 -17.504 1.00 0.00 H new ATOM 0 HA SER A 120 11.117 -7.282 -15.509 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.763 -8.038 -16.952 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.495 -9.197 -17.298 1.00 0.00 H new ATOM 0 HG SER A 120 11.341 -8.434 -19.274 1.00 0.00 H new ATOM 1718 N ASN A 121 11.543 -5.007 -16.497 1.00 0.00 N ATOM 1719 CA ASN A 121 11.589 -3.612 -16.921 1.00 0.00 C ATOM 1720 C ASN A 121 12.681 -3.403 -17.962 1.00 0.00 C ATOM 1721 O ASN A 121 13.834 -3.780 -17.748 1.00 0.00 O ATOM 1722 CB ASN A 121 11.829 -2.693 -15.724 1.00 0.00 C ATOM 1723 CG ASN A 121 10.836 -2.928 -14.604 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.191 -3.430 -13.537 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.581 -2.567 -14.843 1.00 0.00 N ATOM 0 H ASN A 121 12.184 -5.240 -15.739 1.00 0.00 H new ATOM 0 HA ASN A 121 10.626 -3.363 -17.367 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.840 -2.849 -15.347 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.766 -1.654 -16.049 1.00 0.00 H new ATOM 0 HD21 ASN A 121 8.866 -2.702 -14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.331 -2.155 -15.742 1.00 0.00 H new ATOM 1732 N GLN A 122 12.316 -2.798 -19.085 1.00 0.00 N ATOM 1733 CA GLN A 122 13.272 -2.536 -20.153 1.00 0.00 C ATOM 1734 C GLN A 122 13.210 -1.078 -20.580 1.00 0.00 C ATOM 1735 O GLN A 122 12.152 -0.454 -20.547 1.00 0.00 O ATOM 1736 CB GLN A 122 12.998 -3.437 -21.358 1.00 0.00 C ATOM 1737 CG GLN A 122 12.737 -4.886 -20.992 1.00 0.00 C ATOM 1738 CD GLN A 122 13.998 -5.616 -20.576 1.00 0.00 C ATOM 1739 OE1 GLN A 122 15.029 -5.526 -21.243 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.921 -6.342 -19.470 1.00 0.00 N ATOM 0 H GLN A 122 11.367 -2.480 -19.280 1.00 0.00 H new ATOM 0 HA GLN A 122 14.270 -2.752 -19.771 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.137 -3.049 -21.902 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.850 -3.391 -22.036 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.012 -4.927 -20.179 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.289 -5.398 -21.844 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.045 -6.387 -18.949 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.738 -6.856 -19.139 1.00 0.00 H new ATOM 1749 N LEU A 123 14.351 -0.544 -20.988 1.00 0.00 N ATOM 1750 CA LEU A 123 14.423 0.842 -21.431 1.00 0.00 C ATOM 1751 C LEU A 123 13.763 0.994 -22.797 1.00 0.00 C ATOM 1752 O LEU A 123 14.126 0.307 -23.752 1.00 0.00 O ATOM 1753 CB LEU A 123 15.876 1.305 -21.498 1.00 0.00 C ATOM 1754 CG LEU A 123 16.074 2.824 -21.494 1.00 0.00 C ATOM 1755 CD1 LEU A 123 16.925 3.252 -20.308 1.00 0.00 C ATOM 1756 CD2 LEU A 123 16.707 3.284 -22.800 1.00 0.00 C ATOM 0 H LEU A 123 15.238 -1.047 -21.022 1.00 0.00 H new ATOM 0 HA LEU A 123 13.891 1.463 -20.711 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.416 0.881 -20.651 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.330 0.897 -22.401 1.00 0.00 H new ATOM 0 HG LEU A 123 15.096 3.296 -21.401 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.053 4.334 -20.324 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.431 2.959 -19.381 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.901 2.770 -20.368 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.840 4.366 -22.779 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.677 2.802 -22.924 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.058 3.014 -23.633 1.00 0.00 H new ATOM 1768 N LEU A 124 12.781 1.882 -22.878 1.00 0.00 N ATOM 1769 CA LEU A 124 12.056 2.107 -24.122 1.00 0.00 C ATOM 1770 C LEU A 124 12.991 2.443 -25.275 1.00 0.00 C ATOM 1771 O LEU A 124 14.146 2.822 -25.080 1.00 0.00 O ATOM 1772 CB LEU A 124 11.021 3.225 -23.959 1.00 0.00 C ATOM 1773 CG LEU A 124 11.581 4.650 -23.849 1.00 0.00 C ATOM 1774 CD1 LEU A 124 12.816 4.690 -22.959 1.00 0.00 C ATOM 1775 CD2 LEU A 124 11.900 5.203 -25.231 1.00 0.00 C ATOM 0 H LEU A 124 12.468 2.459 -22.097 1.00 0.00 H new ATOM 0 HA LEU A 124 11.545 1.174 -24.359 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.339 3.188 -24.809 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.430 3.018 -23.067 1.00 0.00 H new ATOM 0 HG LEU A 124 10.817 5.277 -23.389 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.189 5.712 -22.901 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.556 4.341 -21.960 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.588 4.045 -23.379 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.296 6.214 -25.136 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.641 4.567 -25.715 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.992 5.224 -25.833 1.00 0.00 H new ATOM 1787 N SER A 125 12.459 2.299 -26.478 1.00 0.00 N ATOM 1788 CA SER A 125 13.198 2.583 -27.701 1.00 0.00 C ATOM 1789 C SER A 125 12.429 3.596 -28.544 1.00 0.00 C ATOM 1790 O SER A 125 11.207 3.686 -28.447 1.00 0.00 O ATOM 1791 CB SER A 125 13.440 1.298 -28.496 1.00 0.00 C ATOM 1792 OG SER A 125 14.790 0.879 -28.390 1.00 0.00 O ATOM 0 H SER A 125 11.502 1.982 -26.636 1.00 0.00 H new ATOM 0 HA SER A 125 14.168 3.004 -27.437 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.782 0.510 -28.129 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.188 1.462 -29.544 1.00 0.00 H new ATOM 0 HG SER A 125 14.918 0.055 -28.905 1.00 0.00 H new ATOM 1798 N GLN A 126 13.141 4.358 -29.366 1.00 0.00 N ATOM 1799 CA GLN A 126 12.497 5.361 -30.206 1.00 0.00 C ATOM 1800 C GLN A 126 11.705 4.685 -31.319 1.00 0.00 C ATOM 1801 O GLN A 126 12.269 4.008 -32.177 1.00 0.00 O ATOM 1802 CB GLN A 126 13.542 6.304 -30.805 1.00 0.00 C ATOM 1803 CG GLN A 126 13.062 7.739 -30.941 1.00 0.00 C ATOM 1804 CD GLN A 126 11.857 7.865 -31.853 1.00 0.00 C ATOM 1805 OE1 GLN A 126 11.989 8.154 -33.042 1.00 0.00 O ATOM 1806 NE2 GLN A 126 10.670 7.648 -31.296 1.00 0.00 N ATOM 0 H GLN A 126 14.154 4.302 -29.469 1.00 0.00 H new ATOM 0 HA GLN A 126 11.813 5.943 -29.589 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.435 6.286 -30.180 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.833 5.933 -31.788 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.810 8.129 -29.955 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.873 8.355 -31.329 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.607 7.411 -30.306 1.00 0.00 H new ATOM 0 HE22 GLN A 126 9.822 7.719 -31.859 1.00 0.00 H new ATOM 1815 N GLY A 127 10.386 4.863 -31.282 1.00 0.00 N ATOM 1816 CA GLY A 127 9.527 4.253 -32.273 1.00 0.00 C ATOM 1817 C GLY A 127 9.630 2.741 -32.258 1.00 0.00 C ATOM 1818 O GLY A 127 9.441 2.084 -33.283 1.00 0.00 O ATOM 0 H GLY A 127 9.900 5.421 -30.580 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.494 4.548 -32.089 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.793 4.625 -33.262 1.00 0.00 H new ATOM 1822 N ASP A 128 9.933 2.191 -31.085 1.00 0.00 N ATOM 1823 CA ASP A 128 10.069 0.758 -30.917 1.00 0.00 C ATOM 1824 C ASP A 128 8.772 0.041 -31.262 1.00 0.00 C ATOM 1825 O ASP A 128 7.767 0.673 -31.584 1.00 0.00 O ATOM 1826 CB ASP A 128 10.467 0.451 -29.475 1.00 0.00 C ATOM 1827 CG ASP A 128 11.140 -0.900 -29.323 1.00 0.00 C ATOM 1828 OD1 ASP A 128 12.255 -1.071 -29.857 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.550 -1.786 -28.667 1.00 0.00 O ATOM 0 H ASP A 128 10.089 2.728 -30.232 1.00 0.00 H new ATOM 0 HA ASP A 128 10.843 0.401 -31.596 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.140 1.229 -29.116 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.579 0.482 -28.844 1.00 0.00 H new ATOM 1834 N GLU A 129 8.803 -1.283 -31.188 1.00 0.00 N ATOM 1835 CA GLU A 129 7.629 -2.087 -31.488 1.00 0.00 C ATOM 1836 C GLU A 129 7.569 -3.324 -30.595 1.00 0.00 C ATOM 1837 O GLU A 129 8.571 -4.014 -30.410 1.00 0.00 O ATOM 1838 CB GLU A 129 7.645 -2.512 -32.959 1.00 0.00 C ATOM 1839 CG GLU A 129 6.707 -1.705 -33.841 1.00 0.00 C ATOM 1840 CD GLU A 129 6.326 -2.441 -35.112 1.00 0.00 C ATOM 1841 OE1 GLU A 129 5.347 -3.216 -35.077 1.00 0.00 O ATOM 1842 OE2 GLU A 129 7.008 -2.243 -36.140 1.00 0.00 O ATOM 0 H GLU A 129 9.628 -1.821 -30.923 1.00 0.00 H new ATOM 0 HA GLU A 129 6.745 -1.479 -31.295 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.661 -2.418 -33.344 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.375 -3.566 -33.026 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.804 -1.464 -33.280 1.00 0.00 H new ATOM 0 HG3 GLU A 129 7.182 -0.759 -34.101 1.00 0.00 H new ATOM 1849 N ILE A 130 6.385 -3.612 -30.061 1.00 0.00 N ATOM 1850 CA ILE A 130 6.199 -4.778 -29.212 1.00 0.00 C ATOM 1851 C ILE A 130 5.280 -5.786 -29.889 1.00 0.00 C ATOM 1852 O ILE A 130 4.173 -5.447 -30.310 1.00 0.00 O ATOM 1853 CB ILE A 130 5.605 -4.405 -27.837 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.310 -3.174 -27.264 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.707 -5.578 -26.877 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.765 -2.737 -25.922 1.00 0.00 C ATOM 0 H ILE A 130 5.543 -3.053 -30.203 1.00 0.00 H new ATOM 0 HA ILE A 130 7.185 -5.215 -29.054 1.00 0.00 H new ATOM 0 HB ILE A 130 4.551 -4.163 -27.971 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.374 -3.389 -27.163 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.217 -2.350 -27.971 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.283 -5.297 -25.913 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.157 -6.428 -27.281 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.754 -5.852 -26.747 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.311 -1.859 -25.576 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.708 -2.491 -26.021 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.883 -3.546 -25.201 1.00 0.00 H new ATOM 1868 N THR A 131 5.744 -7.022 -29.992 1.00 0.00 N ATOM 1869 CA THR A 131 4.966 -8.079 -30.616 1.00 0.00 C ATOM 1870 C THR A 131 4.392 -8.992 -29.541 1.00 0.00 C ATOM 1871 O THR A 131 5.069 -9.320 -28.569 1.00 0.00 O ATOM 1872 CB THR A 131 5.843 -8.874 -31.582 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.701 -8.009 -32.306 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.052 -9.677 -32.588 1.00 0.00 C ATOM 0 H THR A 131 6.658 -7.317 -29.650 1.00 0.00 H new ATOM 0 HA THR A 131 4.144 -7.638 -31.181 1.00 0.00 H new ATOM 0 HB THR A 131 6.409 -9.563 -30.956 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.256 -8.536 -32.918 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.737 -10.217 -33.242 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.414 -10.389 -32.064 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.434 -9.006 -33.184 1.00 0.00 H new ATOM 1882 N VAL A 132 3.133 -9.378 -29.695 1.00 0.00 N ATOM 1883 CA VAL A 132 2.487 -10.226 -28.705 1.00 0.00 C ATOM 1884 C VAL A 132 1.597 -11.288 -29.342 1.00 0.00 C ATOM 1885 O VAL A 132 1.162 -11.148 -30.485 1.00 0.00 O ATOM 1886 CB VAL A 132 1.647 -9.385 -27.734 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.540 -8.456 -26.926 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.588 -8.596 -28.489 1.00 0.00 C ATOM 0 H VAL A 132 2.544 -9.120 -30.487 1.00 0.00 H new ATOM 0 HA VAL A 132 3.286 -10.732 -28.163 1.00 0.00 H new ATOM 0 HB VAL A 132 1.140 -10.058 -27.042 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.928 -7.867 -26.243 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.257 -9.046 -26.355 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.076 -7.788 -27.601 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.002 -8.006 -27.784 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.071 -7.931 -29.205 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.069 -9.285 -29.020 1.00 0.00 H new ATOM 1898 N GLY A 133 1.332 -12.351 -28.588 1.00 0.00 N ATOM 1899 CA GLY A 133 0.504 -13.426 -29.073 1.00 0.00 C ATOM 1900 C GLY A 133 1.299 -14.430 -29.875 1.00 0.00 C ATOM 1901 O GLY A 133 0.790 -15.032 -30.820 1.00 0.00 O ATOM 0 H GLY A 133 1.684 -12.482 -27.639 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.030 -13.928 -28.230 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.295 -13.018 -29.692 1.00 0.00 H new ATOM 1905 N VAL A 134 2.559 -14.592 -29.503 1.00 0.00 N ATOM 1906 CA VAL A 134 3.449 -15.503 -30.188 1.00 0.00 C ATOM 1907 C VAL A 134 3.131 -16.961 -29.886 1.00 0.00 C ATOM 1908 O VAL A 134 2.789 -17.326 -28.762 1.00 0.00 O ATOM 1909 CB VAL A 134 4.917 -15.195 -29.860 1.00 0.00 C ATOM 1910 CG1 VAL A 134 5.840 -16.287 -30.386 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.289 -13.843 -30.441 1.00 0.00 C ATOM 0 H VAL A 134 2.988 -14.096 -28.721 1.00 0.00 H new ATOM 0 HA VAL A 134 3.290 -15.350 -31.255 1.00 0.00 H new ATOM 0 HB VAL A 134 5.038 -15.164 -28.777 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.873 -16.041 -30.139 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.574 -17.240 -29.928 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.734 -16.363 -31.468 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.331 -13.622 -30.210 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.154 -13.862 -31.522 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.650 -13.073 -30.009 1.00 0.00 H new ATOM 1921 N GLY A 135 3.232 -17.770 -30.926 1.00 0.00 N ATOM 1922 CA GLY A 135 2.946 -19.175 -30.835 1.00 0.00 C ATOM 1923 C GLY A 135 2.442 -19.683 -32.166 1.00 0.00 C ATOM 1924 O GLY A 135 2.779 -20.782 -32.603 1.00 0.00 O ATOM 0 H GLY A 135 3.516 -17.462 -31.856 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.844 -19.720 -30.544 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.200 -19.354 -30.061 1.00 0.00 H new ATOM 1928 N VAL A 136 1.653 -18.837 -32.817 1.00 0.00 N ATOM 1929 CA VAL A 136 1.104 -19.119 -34.118 1.00 0.00 C ATOM 1930 C VAL A 136 1.447 -17.975 -35.066 1.00 0.00 C ATOM 1931 O VAL A 136 1.157 -16.814 -34.775 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.424 -19.307 -34.065 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.972 -19.656 -35.441 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.795 -20.377 -33.049 1.00 0.00 C ATOM 0 H VAL A 136 1.379 -17.928 -32.444 1.00 0.00 H new ATOM 0 HA VAL A 136 1.540 -20.051 -34.476 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.875 -18.366 -33.750 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.053 -19.784 -35.380 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.741 -18.852 -36.139 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.516 -20.582 -35.790 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.878 -20.496 -33.025 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.332 -21.323 -33.331 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.441 -20.080 -32.062 1.00 0.00 H new ATOM 1944 N GLU A 137 2.084 -18.295 -36.184 1.00 0.00 N ATOM 1945 CA GLU A 137 2.483 -17.276 -37.151 1.00 0.00 C ATOM 1946 C GLU A 137 1.320 -16.355 -37.508 1.00 0.00 C ATOM 1947 O GLU A 137 1.514 -15.170 -37.775 1.00 0.00 O ATOM 1948 CB GLU A 137 3.028 -17.939 -38.418 1.00 0.00 C ATOM 1949 CG GLU A 137 4.096 -17.119 -39.124 1.00 0.00 C ATOM 1950 CD GLU A 137 3.535 -16.294 -40.267 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.529 -15.586 -40.051 1.00 0.00 O ATOM 1952 OE2 GLU A 137 4.101 -16.358 -41.379 1.00 0.00 O ATOM 0 H GLU A 137 2.336 -19.248 -36.445 1.00 0.00 H new ATOM 0 HA GLU A 137 3.264 -16.670 -36.692 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.442 -18.913 -38.159 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.203 -18.117 -39.108 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.576 -16.457 -38.404 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.868 -17.787 -39.507 1.00 0.00 H new ATOM 1959 N SER A 138 0.114 -16.910 -37.528 1.00 0.00 N ATOM 1960 CA SER A 138 -1.071 -16.151 -37.868 1.00 0.00 C ATOM 1961 C SER A 138 -1.779 -15.577 -36.638 1.00 0.00 C ATOM 1962 O SER A 138 -2.873 -15.025 -36.760 1.00 0.00 O ATOM 1963 CB SER A 138 -2.043 -17.024 -38.662 1.00 0.00 C ATOM 1964 OG SER A 138 -1.446 -17.492 -39.861 1.00 0.00 O ATOM 0 H SER A 138 -0.064 -17.891 -37.310 1.00 0.00 H new ATOM 0 HA SER A 138 -0.743 -15.307 -38.476 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.356 -17.872 -38.053 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.941 -16.452 -38.898 1.00 0.00 H new ATOM 0 HG SER A 138 -2.087 -18.049 -40.350 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.182 -15.716 -35.451 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.814 -15.211 -34.242 1.00 0.00 C ATOM 1972 C ASP A 139 -0.919 -14.283 -33.440 1.00 0.00 C ATOM 1973 O ASP A 139 -1.045 -14.174 -32.221 1.00 0.00 O ATOM 1974 CB ASP A 139 -2.283 -16.358 -33.367 1.00 0.00 C ATOM 1975 CG ASP A 139 -3.601 -16.058 -32.682 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.682 -15.030 -31.976 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -4.551 -16.851 -32.849 1.00 0.00 O ATOM 0 H ASP A 139 -0.278 -16.166 -35.308 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.670 -14.622 -34.570 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.389 -17.256 -33.975 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.525 -16.571 -32.613 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.049 -13.596 -34.137 1.00 0.00 N ATOM 1983 CA ILE A 140 0.849 -12.643 -33.524 1.00 0.00 C ATOM 1984 C ILE A 140 0.425 -11.217 -33.852 1.00 0.00 C ATOM 1985 O ILE A 140 0.017 -10.916 -34.974 1.00 0.00 O ATOM 1986 CB ILE A 140 2.316 -12.829 -33.941 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.780 -14.264 -33.691 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.203 -11.853 -33.183 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.668 -14.813 -34.783 1.00 0.00 C ATOM 0 H ILE A 140 0.059 -13.680 -35.148 1.00 0.00 H new ATOM 0 HA ILE A 140 0.784 -12.827 -32.452 1.00 0.00 H new ATOM 0 HB ILE A 140 2.394 -12.628 -35.009 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.318 -14.303 -32.744 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.906 -14.907 -33.588 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.241 -11.993 -33.486 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.895 -10.832 -33.407 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.110 -12.033 -32.112 1.00 0.00 H new ATOM 0 HD11 ILE A 140 3.958 -15.835 -34.537 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.127 -14.807 -35.729 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.561 -14.194 -34.872 1.00 0.00 H new ATOM 2001 N LEU A 141 0.518 -10.355 -32.858 1.00 0.00 N ATOM 2002 CA LEU A 141 0.143 -8.953 -33.008 1.00 0.00 C ATOM 2003 C LEU A 141 1.338 -8.037 -32.761 1.00 0.00 C ATOM 2004 O LEU A 141 2.083 -8.214 -31.798 1.00 0.00 O ATOM 2005 CB LEU A 141 -0.994 -8.602 -32.045 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.095 -7.721 -32.638 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.340 -7.766 -31.767 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.605 -6.289 -32.798 1.00 0.00 C ATOM 0 H LEU A 141 0.853 -10.600 -31.926 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.198 -8.803 -34.032 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.444 -9.527 -31.686 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.572 -8.095 -31.177 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.352 -8.108 -33.624 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.113 -7.134 -32.204 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.703 -8.792 -31.704 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.098 -7.405 -30.767 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.402 -5.677 -33.221 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.320 -5.891 -31.824 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.742 -6.272 -33.464 1.00 0.00 H new ATOM 2020 N SER A 142 1.510 -7.060 -33.641 1.00 0.00 N ATOM 2021 CA SER A 142 2.609 -6.110 -33.532 1.00 0.00 C ATOM 2022 C SER A 142 2.109 -4.720 -33.154 1.00 0.00 C ATOM 2023 O SER A 142 1.111 -4.237 -33.692 1.00 0.00 O ATOM 2024 CB SER A 142 3.378 -6.047 -34.839 1.00 0.00 C ATOM 2025 OG SER A 142 3.246 -7.250 -35.575 1.00 0.00 O ATOM 0 H SER A 142 0.899 -6.904 -34.443 1.00 0.00 H new ATOM 0 HA SER A 142 3.272 -6.457 -32.739 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.014 -5.211 -35.437 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.432 -5.858 -34.634 1.00 0.00 H new ATOM 0 HG SER A 142 3.751 -7.178 -36.412 1.00 0.00 H new ATOM 2031 N LEU A 143 2.812 -4.081 -32.223 1.00 0.00 N ATOM 2032 CA LEU A 143 2.450 -2.743 -31.764 1.00 0.00 C ATOM 2033 C LEU A 143 3.669 -1.827 -31.765 1.00 0.00 C ATOM 2034 O LEU A 143 4.783 -2.270 -31.500 1.00 0.00 O ATOM 2035 CB LEU A 143 1.853 -2.813 -30.356 1.00 0.00 C ATOM 2036 CG LEU A 143 0.353 -3.105 -30.300 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.413 -2.129 -31.176 1.00 0.00 C ATOM 2038 CD2 LEU A 143 0.075 -4.539 -30.725 1.00 0.00 C ATOM 0 H LEU A 143 3.639 -4.470 -31.770 1.00 0.00 H new ATOM 0 HA LEU A 143 1.706 -2.334 -32.448 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.379 -3.585 -29.794 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.042 -1.866 -29.851 1.00 0.00 H new ATOM 0 HG LEU A 143 0.015 -2.979 -29.272 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.479 -2.352 -31.124 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.238 -1.112 -30.827 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.073 -2.222 -32.207 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.997 -4.731 -30.680 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.428 -4.691 -31.745 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.595 -5.224 -30.055 1.00 0.00 H new ATOM 2050 N VAL A 144 3.453 -0.548 -32.064 1.00 0.00 N ATOM 2051 CA VAL A 144 4.543 0.423 -32.098 1.00 0.00 C ATOM 2052 C VAL A 144 4.400 1.453 -30.982 1.00 0.00 C ATOM 2053 O VAL A 144 3.295 1.898 -30.673 1.00 0.00 O ATOM 2054 CB VAL A 144 4.608 1.161 -33.448 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.881 1.991 -33.541 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.516 0.177 -34.607 1.00 0.00 C ATOM 0 H VAL A 144 2.536 -0.161 -32.286 1.00 0.00 H new ATOM 0 HA VAL A 144 5.464 -0.142 -31.957 1.00 0.00 H new ATOM 0 HB VAL A 144 3.755 1.836 -33.512 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.910 2.506 -34.501 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.896 2.725 -32.735 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.749 1.337 -33.453 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.564 0.721 -35.551 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.345 -0.528 -34.552 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.573 -0.366 -34.549 1.00 0.00 H new ATOM 2066 N ILE A 145 5.525 1.816 -30.372 1.00 0.00 N ATOM 2067 CA ILE A 145 5.539 2.767 -29.295 1.00 0.00 C ATOM 2068 C ILE A 145 6.098 4.112 -29.762 1.00 0.00 C ATOM 2069 O ILE A 145 7.236 4.196 -30.225 1.00 0.00 O ATOM 2070 CB ILE A 145 6.405 2.212 -28.157 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.715 1.008 -27.513 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.690 3.290 -27.142 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.367 0.533 -26.231 1.00 0.00 C ATOM 0 H ILE A 145 6.445 1.452 -30.620 1.00 0.00 H new ATOM 0 HA ILE A 145 4.518 2.927 -28.948 1.00 0.00 H new ATOM 0 HB ILE A 145 7.359 1.877 -28.564 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.677 1.266 -27.306 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.702 0.185 -28.228 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.305 2.881 -26.340 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.220 4.112 -27.623 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.751 3.657 -26.727 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.818 -0.323 -25.839 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.397 0.241 -26.433 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.356 1.339 -25.497 1.00 0.00 H new ATOM 2085 N PHE A 146 5.290 5.158 -29.629 1.00 0.00 N ATOM 2086 CA PHE A 146 5.699 6.499 -30.031 1.00 0.00 C ATOM 2087 C PHE A 146 5.969 7.369 -28.806 1.00 0.00 C ATOM 2088 O PHE A 146 5.046 7.747 -28.084 1.00 0.00 O ATOM 2089 CB PHE A 146 4.617 7.144 -30.903 1.00 0.00 C ATOM 2090 CG PHE A 146 4.919 7.084 -32.374 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.103 5.865 -33.006 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.017 8.246 -33.122 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.380 5.807 -34.359 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.293 8.194 -34.474 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.475 6.972 -35.095 1.00 0.00 C ATOM 0 H PHE A 146 4.347 5.103 -29.245 1.00 0.00 H new ATOM 0 HA PHE A 146 6.619 6.418 -30.609 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.665 6.647 -30.715 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.496 8.186 -30.607 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.029 4.951 -32.436 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.876 9.203 -32.642 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.522 4.851 -34.841 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.367 9.107 -35.046 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.691 6.929 -36.152 1.00 0.00 H new ATOM 2105 N ILE A 147 7.239 7.677 -28.578 1.00 0.00 N ATOM 2106 CA ILE A 147 7.636 8.497 -27.441 1.00 0.00 C ATOM 2107 C ILE A 147 7.526 9.982 -27.764 1.00 0.00 C ATOM 2108 O ILE A 147 8.134 10.467 -28.719 1.00 0.00 O ATOM 2109 CB ILE A 147 9.063 8.180 -26.999 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.236 6.675 -26.792 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.418 8.942 -25.732 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.852 5.970 -27.980 1.00 0.00 C ATOM 0 H ILE A 147 8.013 7.371 -29.167 1.00 0.00 H new ATOM 0 HA ILE A 147 6.952 8.260 -26.626 1.00 0.00 H new ATOM 0 HB ILE A 147 9.745 8.500 -27.787 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.861 6.506 -25.915 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.263 6.231 -26.580 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.439 8.700 -25.436 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.338 10.013 -25.917 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.732 8.659 -24.933 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.945 4.906 -27.763 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.216 6.108 -28.855 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.839 6.387 -28.179 1.00 0.00 H new ATOM 2124 N ASN A 148 6.747 10.701 -26.961 1.00 0.00 N ATOM 2125 CA ASN A 148 6.555 12.133 -27.162 1.00 0.00 C ATOM 2126 C ASN A 148 7.748 12.924 -26.631 1.00 0.00 C ATOM 2127 O ASN A 148 8.136 12.778 -25.471 1.00 0.00 O ATOM 2128 CB ASN A 148 5.269 12.597 -26.473 1.00 0.00 C ATOM 2129 CG ASN A 148 4.227 13.082 -27.462 1.00 0.00 C ATOM 2130 OD1 ASN A 148 4.267 12.735 -28.643 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.290 13.891 -26.986 1.00 0.00 N ATOM 0 H ASN A 148 6.239 10.315 -26.165 1.00 0.00 H new ATOM 0 HA ASN A 148 6.471 12.317 -28.233 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.856 11.775 -25.888 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.504 13.399 -25.774 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.564 14.251 -27.606 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.295 14.153 -26.000 1.00 0.00 H new ATOM 2138 N ASP A 149 8.323 13.762 -27.487 1.00 0.00 N ATOM 2139 CA ASP A 149 9.470 14.579 -27.106 1.00 0.00 C ATOM 2140 C ASP A 149 9.046 15.728 -26.196 1.00 0.00 C ATOM 2141 O ASP A 149 9.835 16.216 -25.387 1.00 0.00 O ATOM 2142 CB ASP A 149 10.166 15.130 -28.352 1.00 0.00 C ATOM 2143 CG ASP A 149 11.676 15.141 -28.215 1.00 0.00 C ATOM 2144 OD1 ASP A 149 12.193 15.948 -27.415 1.00 0.00 O ATOM 2145 OD2 ASP A 149 12.340 14.340 -28.903 1.00 0.00 O ATOM 0 H ASP A 149 8.013 13.893 -28.450 1.00 0.00 H new ATOM 0 HA ASP A 149 10.167 13.946 -26.557 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.887 14.528 -29.217 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.814 16.144 -28.543 1.00 0.00 H new ATOM 2150 N LYS A 150 7.793 16.158 -26.329 1.00 0.00 N ATOM 2151 CA LYS A 150 7.268 17.244 -25.519 1.00 0.00 C ATOM 2152 C LYS A 150 7.404 16.916 -24.037 1.00 0.00 C ATOM 2153 O LYS A 150 7.799 17.761 -23.234 1.00 0.00 O ATOM 2154 CB LYS A 150 5.802 17.508 -25.863 1.00 0.00 C ATOM 2155 CG LYS A 150 5.614 18.428 -27.060 1.00 0.00 C ATOM 2156 CD LYS A 150 4.424 18.009 -27.906 1.00 0.00 C ATOM 2157 CE LYS A 150 4.723 18.132 -29.392 1.00 0.00 C ATOM 2158 NZ LYS A 150 4.905 19.549 -29.806 1.00 0.00 N ATOM 0 H LYS A 150 7.125 15.767 -26.993 1.00 0.00 H new ATOM 0 HA LYS A 150 7.846 18.142 -25.735 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.308 16.558 -26.065 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.307 17.947 -24.997 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.473 19.452 -26.714 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.517 18.420 -27.671 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.155 16.979 -27.672 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.562 18.628 -27.655 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.624 17.566 -29.629 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.908 17.688 -29.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.107 19.590 -30.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.037 20.084 -29.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.699 19.965 -29.279 1.00 0.00 H new ATOM 2172 N PHE A 151 7.076 15.677 -23.688 1.00 0.00 N ATOM 2173 CA PHE A 151 7.162 15.219 -22.312 1.00 0.00 C ATOM 2174 C PHE A 151 8.578 15.387 -21.775 1.00 0.00 C ATOM 2175 O PHE A 151 8.781 15.847 -20.652 1.00 0.00 O ATOM 2176 CB PHE A 151 6.743 13.752 -22.217 1.00 0.00 C ATOM 2177 CG PHE A 151 6.529 13.274 -20.809 1.00 0.00 C ATOM 2178 CD1 PHE A 151 7.599 13.144 -19.937 1.00 0.00 C ATOM 2179 CD2 PHE A 151 5.259 12.955 -20.356 1.00 0.00 C ATOM 2180 CE1 PHE A 151 7.406 12.704 -18.642 1.00 0.00 C ATOM 2181 CE2 PHE A 151 5.060 12.514 -19.063 1.00 0.00 C ATOM 2182 CZ PHE A 151 6.134 12.388 -18.204 1.00 0.00 C ATOM 0 H PHE A 151 6.747 14.970 -24.346 1.00 0.00 H new ATOM 0 HA PHE A 151 6.486 15.825 -21.708 1.00 0.00 H new ATOM 0 HB2 PHE A 151 5.823 13.609 -22.783 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.507 13.134 -22.689 1.00 0.00 H new ATOM 0 HD1 PHE A 151 8.595 13.390 -20.274 1.00 0.00 H new ATOM 0 HD2 PHE A 151 4.415 13.053 -21.022 1.00 0.00 H new ATOM 0 HE1 PHE A 151 8.248 12.607 -17.973 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.065 12.268 -18.723 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.980 12.043 -17.192 1.00 0.00 H new ATOM 2192 N LYS A 152 9.553 15.010 -22.595 1.00 0.00 N ATOM 2193 CA LYS A 152 10.958 15.114 -22.217 1.00 0.00 C ATOM 2194 C LYS A 152 11.356 16.572 -22.000 1.00 0.00 C ATOM 2195 O LYS A 152 12.154 16.882 -21.115 1.00 0.00 O ATOM 2196 CB LYS A 152 11.841 14.485 -23.298 1.00 0.00 C ATOM 2197 CG LYS A 152 12.998 13.672 -22.738 1.00 0.00 C ATOM 2198 CD LYS A 152 13.057 12.284 -23.355 1.00 0.00 C ATOM 2199 CE LYS A 152 14.204 11.466 -22.782 1.00 0.00 C ATOM 2200 NZ LYS A 152 15.373 11.428 -23.704 1.00 0.00 N ATOM 0 H LYS A 152 9.396 14.629 -23.528 1.00 0.00 H new ATOM 0 HA LYS A 152 11.101 14.576 -21.280 1.00 0.00 H new ATOM 0 HB2 LYS A 152 11.227 13.842 -23.929 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.237 15.274 -23.937 1.00 0.00 H new ATOM 0 HG2 LYS A 152 13.936 14.195 -22.927 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.893 13.586 -21.656 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.115 11.766 -23.177 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.174 12.370 -24.435 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.510 11.890 -21.825 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.863 10.449 -22.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.133 10.861 -23.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.088 11.001 -24.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.715 12.396 -23.871 1.00 0.00 H new ATOM 2214 N GLN A 153 10.797 17.459 -22.815 1.00 0.00 N ATOM 2215 CA GLN A 153 11.094 18.883 -22.715 1.00 0.00 C ATOM 2216 C GLN A 153 10.514 19.477 -21.434 1.00 0.00 C ATOM 2217 O GLN A 153 11.136 20.325 -20.794 1.00 0.00 O ATOM 2218 CB GLN A 153 10.543 19.628 -23.933 1.00 0.00 C ATOM 2219 CG GLN A 153 11.516 20.635 -24.524 1.00 0.00 C ATOM 2220 CD GLN A 153 12.791 19.988 -25.025 1.00 0.00 C ATOM 2221 OE1 GLN A 153 12.813 19.377 -26.095 1.00 0.00 O ATOM 2222 NE2 GLN A 153 13.864 20.117 -24.255 1.00 0.00 N ATOM 0 H GLN A 153 10.135 17.217 -23.553 1.00 0.00 H new ATOM 0 HA GLN A 153 12.177 18.999 -22.686 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.274 18.902 -24.701 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.627 20.145 -23.648 1.00 0.00 H new ATOM 0 HG2 GLN A 153 11.033 21.162 -25.347 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.764 21.381 -23.769 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.802 20.631 -23.376 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.750 19.702 -24.542 1.00 0.00 H new ATOM 2231 N CYS A 154 9.319 19.029 -21.067 1.00 0.00 N ATOM 2232 CA CYS A 154 8.655 19.519 -19.864 1.00 0.00 C ATOM 2233 C CYS A 154 9.453 19.160 -18.615 1.00 0.00 C ATOM 2234 O CYS A 154 9.651 19.995 -17.732 1.00 0.00 O ATOM 2235 CB CYS A 154 7.243 18.940 -19.764 1.00 0.00 C ATOM 2236 SG CYS A 154 6.170 19.808 -18.596 1.00 0.00 S ATOM 0 H CYS A 154 8.790 18.327 -21.585 1.00 0.00 H new ATOM 0 HA CYS A 154 8.592 20.605 -19.932 1.00 0.00 H new ATOM 0 HB2 CYS A 154 6.782 18.964 -20.751 1.00 0.00 H new ATOM 0 HB3 CYS A 154 7.311 17.893 -19.469 1.00 0.00 H new ATOM 0 HG CYS A 154 4.998 19.246 -18.584 1.00 0.00 H new ATOM 2242 N LEU A 155 9.908 17.915 -18.547 1.00 0.00 N ATOM 2243 CA LEU A 155 10.684 17.446 -17.405 1.00 0.00 C ATOM 2244 C LEU A 155 12.032 18.156 -17.333 1.00 0.00 C ATOM 2245 O LEU A 155 12.534 18.447 -16.248 1.00 0.00 O ATOM 2246 CB LEU A 155 10.893 15.933 -17.491 1.00 0.00 C ATOM 2247 CG LEU A 155 10.795 15.190 -16.155 1.00 0.00 C ATOM 2248 CD1 LEU A 155 9.878 13.983 -16.278 1.00 0.00 C ATOM 2249 CD2 LEU A 155 12.175 14.765 -15.676 1.00 0.00 C ATOM 0 H LEU A 155 9.753 17.212 -19.269 1.00 0.00 H new ATOM 0 HA LEU A 155 10.125 17.677 -16.498 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.154 15.517 -18.176 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.874 15.741 -17.926 1.00 0.00 H new ATOM 0 HG LEU A 155 10.369 15.870 -15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.822 13.469 -15.318 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.881 14.312 -16.572 1.00 0.00 H new ATOM 0 HD13 LEU A 155 10.272 13.302 -17.032 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.084 14.239 -14.726 1.00 0.00 H new ATOM 0 HD22 LEU A 155 12.629 14.104 -16.415 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.802 15.647 -15.544 1.00 0.00 H new ATOM 2261 N GLU A 156 12.612 18.433 -18.496 1.00 0.00 N ATOM 2262 CA GLU A 156 13.901 19.110 -18.566 1.00 0.00 C ATOM 2263 C GLU A 156 13.815 20.510 -17.967 1.00 0.00 C ATOM 2264 O GLU A 156 14.761 20.989 -17.342 1.00 0.00 O ATOM 2265 CB GLU A 156 14.380 19.191 -20.016 1.00 0.00 C ATOM 2266 CG GLU A 156 15.885 19.041 -20.169 1.00 0.00 C ATOM 2267 CD GLU A 156 16.322 19.000 -21.621 1.00 0.00 C ATOM 2268 OE1 GLU A 156 15.933 19.910 -22.383 1.00 0.00 O ATOM 2269 OE2 GLU A 156 17.054 18.060 -21.993 1.00 0.00 O ATOM 0 H GLU A 156 12.209 18.199 -19.403 1.00 0.00 H new ATOM 0 HA GLU A 156 14.619 18.531 -17.985 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.885 18.413 -20.597 1.00 0.00 H new ATOM 0 HB3 GLU A 156 14.074 20.148 -20.438 1.00 0.00 H new ATOM 0 HG2 GLU A 156 16.382 19.871 -19.667 1.00 0.00 H new ATOM 0 HG3 GLU A 156 16.208 18.127 -19.670 1.00 0.00 H new ATOM 2276 N GLN A 157 12.674 21.163 -18.162 1.00 0.00 N ATOM 2277 CA GLN A 157 12.464 22.509 -17.642 1.00 0.00 C ATOM 2278 C GLN A 157 11.829 22.464 -16.255 1.00 0.00 C ATOM 2279 O GLN A 157 12.153 23.279 -15.390 1.00 0.00 O ATOM 2280 CB GLN A 157 11.580 23.314 -18.595 1.00 0.00 C ATOM 2281 CG GLN A 157 10.181 22.741 -18.758 1.00 0.00 C ATOM 2282 CD GLN A 157 9.335 23.536 -19.732 1.00 0.00 C ATOM 2283 OE1 GLN A 157 8.290 24.077 -19.366 1.00 0.00 O ATOM 2284 NE2 GLN A 157 9.781 23.612 -20.980 1.00 0.00 N ATOM 0 H GLN A 157 11.880 20.781 -18.677 1.00 0.00 H new ATOM 0 HA GLN A 157 13.436 22.996 -17.561 1.00 0.00 H new ATOM 0 HB2 GLN A 157 11.504 24.338 -18.229 1.00 0.00 H new ATOM 0 HB3 GLN A 157 12.061 23.360 -19.572 1.00 0.00 H new ATOM 0 HG2 GLN A 157 10.253 21.710 -19.103 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.686 22.719 -17.787 1.00 0.00 H new ATOM 0 HE21 GLN A 157 10.652 23.148 -21.240 1.00 0.00 H new ATOM 0 HE22 GLN A 157 9.253 24.134 -21.679 1.00 0.00 H new ATOM 2293 N ASN A 158 10.925 21.506 -16.056 1.00 0.00 N ATOM 2294 CA ASN A 158 10.231 21.338 -14.778 1.00 0.00 C ATOM 2295 C ASN A 158 9.752 22.676 -14.215 1.00 0.00 C ATOM 2296 O ASN A 158 9.827 23.707 -14.887 1.00 0.00 O ATOM 2297 CB ASN A 158 11.137 20.630 -13.763 1.00 0.00 C ATOM 2298 CG ASN A 158 12.475 21.319 -13.591 1.00 0.00 C ATOM 2299 OD1 ASN A 158 12.651 22.152 -12.703 1.00 0.00 O ATOM 2300 ND2 ASN A 158 13.430 20.974 -14.447 1.00 0.00 N ATOM 0 H ASN A 158 10.654 20.829 -16.769 1.00 0.00 H new ATOM 0 HA ASN A 158 9.352 20.720 -14.962 1.00 0.00 H new ATOM 0 HB2 ASN A 158 10.630 20.585 -12.799 1.00 0.00 H new ATOM 0 HB3 ASN A 158 11.302 19.602 -14.085 1.00 0.00 H new ATOM 0 HD21 ASN A 158 14.352 21.405 -14.383 1.00 0.00 H new ATOM 0 HD22 ASN A 158 13.241 20.278 -15.169 1.00 0.00 H new ATOM 2307 N LYS A 159 9.249 22.655 -12.984 1.00 0.00 N ATOM 2308 CA LYS A 159 8.753 23.865 -12.340 1.00 0.00 C ATOM 2309 C LYS A 159 9.888 24.625 -11.660 1.00 0.00 C ATOM 2310 O LYS A 159 10.866 24.028 -11.209 1.00 0.00 O ATOM 2311 CB LYS A 159 7.671 23.516 -11.316 1.00 0.00 C ATOM 2312 CG LYS A 159 6.806 24.700 -10.917 1.00 0.00 C ATOM 2313 CD LYS A 159 6.258 24.538 -9.508 1.00 0.00 C ATOM 2314 CE LYS A 159 5.104 23.550 -9.468 1.00 0.00 C ATOM 2315 NZ LYS A 159 5.577 22.151 -9.288 1.00 0.00 N ATOM 0 H LYS A 159 9.175 21.813 -12.413 1.00 0.00 H new ATOM 0 HA LYS A 159 8.322 24.505 -13.110 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.033 22.733 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.145 23.106 -10.424 1.00 0.00 H new ATOM 0 HG2 LYS A 159 7.392 25.617 -10.978 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.980 24.802 -11.621 1.00 0.00 H new ATOM 0 HD2 LYS A 159 7.053 24.197 -8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 159 5.923 25.505 -9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 159 4.429 23.813 -8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 159 4.531 23.623 -10.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 5.273 21.575 -10.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 6.615 22.141 -9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 5.174 21.758 -8.413 1.00 0.00 H new ATOM 2329 N VAL A 160 9.748 25.945 -11.590 1.00 0.00 N ATOM 2330 CA VAL A 160 10.760 26.788 -10.964 1.00 0.00 C ATOM 2331 C VAL A 160 10.837 26.531 -9.462 1.00 0.00 C ATOM 2332 O VAL A 160 9.813 26.384 -8.794 1.00 0.00 O ATOM 2333 CB VAL A 160 10.474 28.284 -11.210 1.00 0.00 C ATOM 2334 CG1 VAL A 160 9.146 28.689 -10.585 1.00 0.00 C ATOM 2335 CG2 VAL A 160 11.611 29.144 -10.675 1.00 0.00 C ATOM 0 H VAL A 160 8.944 26.453 -11.959 1.00 0.00 H new ATOM 0 HA VAL A 160 11.716 26.531 -11.420 1.00 0.00 H new ATOM 0 HB VAL A 160 10.404 28.446 -12.286 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.964 29.748 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.342 28.100 -11.026 1.00 0.00 H new ATOM 0 HG13 VAL A 160 9.180 28.510 -9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 160 11.389 30.195 -10.859 1.00 0.00 H new ATOM 0 HG22 VAL A 160 11.720 28.978 -9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 160 12.539 28.875 -11.180 1.00 0.00 H new ATOM 2345 N ASP A 161 12.057 26.477 -8.936 1.00 0.00 N ATOM 2346 CA ASP A 161 12.267 26.237 -7.513 1.00 0.00 C ATOM 2347 C ASP A 161 12.638 27.528 -6.789 1.00 0.00 C ATOM 2348 O ASP A 161 12.362 27.686 -5.600 1.00 0.00 O ATOM 2349 CB ASP A 161 13.363 25.190 -7.307 1.00 0.00 C ATOM 2350 CG ASP A 161 13.057 23.886 -8.019 1.00 0.00 C ATOM 2351 OD1 ASP A 161 12.878 23.912 -9.254 1.00 0.00 O ATOM 2352 OD2 ASP A 161 12.996 22.839 -7.339 1.00 0.00 O ATOM 0 H ASP A 161 12.915 26.596 -9.474 1.00 0.00 H new ATOM 0 HA ASP A 161 11.333 25.864 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.312 25.585 -7.670 1.00 0.00 H new ATOM 0 HB3 ASP A 161 13.484 24.999 -6.241 1.00 0.00 H new ATOM 2357 N ARG A 162 13.269 28.449 -7.513 1.00 0.00 N ATOM 2358 CA ARG A 162 13.680 29.725 -6.938 1.00 0.00 C ATOM 2359 C ARG A 162 14.672 29.515 -5.799 1.00 0.00 C ATOM 2360 O ARG A 162 14.618 30.202 -4.779 1.00 0.00 O ATOM 2361 CB ARG A 162 12.459 30.498 -6.434 1.00 0.00 C ATOM 2362 CG ARG A 162 11.575 31.035 -7.548 1.00 0.00 C ATOM 2363 CD ARG A 162 11.758 32.532 -7.737 1.00 0.00 C ATOM 2364 NE ARG A 162 10.610 33.145 -8.400 1.00 0.00 N ATOM 2365 CZ ARG A 162 9.469 33.441 -7.784 1.00 0.00 C ATOM 2366 NH1 ARG A 162 9.318 33.182 -6.491 1.00 0.00 N ATOM 2367 NH2 ARG A 162 8.475 33.999 -8.462 1.00 0.00 N ATOM 0 H ARG A 162 13.506 28.335 -8.498 1.00 0.00 H new ATOM 0 HA ARG A 162 14.171 30.306 -7.719 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.866 29.846 -5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.796 31.330 -5.816 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.809 30.519 -8.479 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.531 30.822 -7.319 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.910 33.004 -6.766 1.00 0.00 H new ATOM 0 HD3 ARG A 162 12.657 32.716 -8.325 1.00 0.00 H new ATOM 0 HE ARG A 162 10.688 33.359 -9.394 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.079 32.754 -5.964 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.441 33.411 -6.024 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.586 34.201 -9.456 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.600 34.226 -7.990 1.00 0.00 H new ATOM 2381 N ILE A 163 15.580 28.560 -5.980 1.00 0.00 N ATOM 2382 CA ILE A 163 16.585 28.260 -4.968 1.00 0.00 C ATOM 2383 C ILE A 163 17.883 29.014 -5.242 1.00 0.00 C ATOM 2384 O ILE A 163 18.508 28.835 -6.287 1.00 0.00 O ATOM 2385 CB ILE A 163 16.884 26.750 -4.902 1.00 0.00 C ATOM 2386 CG1 ILE A 163 17.398 26.247 -6.254 1.00 0.00 C ATOM 2387 CG2 ILE A 163 15.640 25.983 -4.480 1.00 0.00 C ATOM 2388 CD1 ILE A 163 18.865 25.873 -6.242 1.00 0.00 C ATOM 0 H ILE A 163 15.639 27.982 -6.818 1.00 0.00 H new ATOM 0 HA ILE A 163 16.176 28.583 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 163 17.661 26.581 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 163 16.812 25.379 -6.556 1.00 0.00 H new ATOM 0 HG13 ILE A 163 17.234 27.019 -7.006 1.00 0.00 H new ATOM 0 HG21 ILE A 163 15.866 24.918 -4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.318 26.325 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 163 14.843 26.156 -5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 163 19.160 25.526 -7.232 1.00 0.00 H new ATOM 0 HD12 ILE A 163 19.461 26.745 -5.971 1.00 0.00 H new ATOM 0 HD13 ILE A 163 19.032 25.079 -5.514 1.00 0.00 H new ATOM 2400 N ARG A 164 18.284 29.856 -4.294 1.00 0.00 N ATOM 2401 CA ARG A 164 19.508 30.636 -4.434 1.00 0.00 C ATOM 2402 C ARG A 164 20.463 30.361 -3.276 1.00 0.00 C ATOM 2403 O ARG A 164 21.593 30.891 -3.304 1.00 0.00 O ATOM 2404 CB ARG A 164 19.182 32.130 -4.495 1.00 0.00 C ATOM 2405 CG ARG A 164 20.079 32.910 -5.443 1.00 0.00 C ATOM 2406 CD ARG A 164 20.395 34.295 -4.901 1.00 0.00 C ATOM 2407 NE ARG A 164 21.758 34.380 -4.382 1.00 0.00 N ATOM 2408 CZ ARG A 164 22.377 35.527 -4.107 1.00 0.00 C ATOM 2409 NH1 ARG A 164 21.758 36.685 -4.301 1.00 0.00 N ATOM 2410 NH2 ARG A 164 23.617 35.514 -3.639 1.00 0.00 N ATOM 2411 OXT ARG A 164 20.072 29.618 -2.352 1.00 0.00 O ATOM 0 H ARG A 164 17.779 30.015 -3.422 1.00 0.00 H new ATOM 0 HA ARG A 164 19.994 30.338 -5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 164 18.144 32.255 -4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 164 19.269 32.554 -3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.007 32.360 -5.602 1.00 0.00 H new ATOM 0 HG3 ARG A 164 19.592 33.001 -6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 164 20.261 35.033 -5.692 1.00 0.00 H new ATOM 0 HD3 ARG A 164 19.689 34.545 -4.109 1.00 0.00 H new ATOM 0 HE ARG A 164 22.265 33.510 -4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.804 36.699 -4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 164 22.236 37.561 -4.089 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.096 34.626 -3.490 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.092 36.392 -3.428 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N SER B 165 -10.463 -27.199 -18.595 1.00 0.00 N ATOM 2427 CA SER B 165 -9.975 -27.096 -17.194 1.00 0.00 C ATOM 2428 C SER B 165 -8.606 -26.424 -17.135 1.00 0.00 C ATOM 2429 O SER B 165 -7.574 -27.093 -17.177 1.00 0.00 O ATOM 2430 CB SER B 165 -9.899 -28.502 -16.599 1.00 0.00 C ATOM 2431 OG SER B 165 -11.174 -28.943 -16.166 1.00 0.00 O ATOM 0 HA SER B 165 -10.667 -26.482 -16.618 1.00 0.00 H new ATOM 0 HB2 SER B 165 -9.505 -29.194 -17.343 1.00 0.00 H new ATOM 0 HB3 SER B 165 -9.204 -28.508 -15.759 1.00 0.00 H new ATOM 0 HG SER B 165 -11.098 -29.845 -15.791 1.00 0.00 H new ATOM 2439 N LEU B 166 -8.607 -25.099 -17.038 1.00 0.00 N ATOM 2440 CA LEU B 166 -7.366 -24.335 -16.973 1.00 0.00 C ATOM 2441 C LEU B 166 -7.643 -22.883 -16.597 1.00 0.00 C ATOM 2442 O LEU B 166 -8.791 -22.497 -16.377 1.00 0.00 O ATOM 2443 CB LEU B 166 -6.631 -24.401 -18.316 1.00 0.00 C ATOM 2444 CG LEU B 166 -5.302 -25.157 -18.290 1.00 0.00 C ATOM 2445 CD1 LEU B 166 -5.055 -25.849 -19.622 1.00 0.00 C ATOM 2446 CD2 LEU B 166 -4.158 -24.210 -17.959 1.00 0.00 C ATOM 0 H LEU B 166 -9.454 -24.531 -17.003 1.00 0.00 H new ATOM 0 HA LEU B 166 -6.734 -24.775 -16.202 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -7.286 -24.873 -19.048 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -6.446 -23.384 -18.662 1.00 0.00 H new ATOM 0 HG LEU B 166 -5.354 -25.919 -17.513 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -4.105 -26.382 -19.585 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -5.860 -26.557 -19.819 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -5.023 -25.105 -20.418 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -3.220 -24.764 -17.945 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -4.105 -23.426 -18.714 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -4.329 -23.761 -16.981 1.00 0.00 H new ATOM 2458 N GLU B 167 -6.585 -22.082 -16.525 1.00 0.00 N ATOM 2459 CA GLU B 167 -6.716 -20.673 -16.176 1.00 0.00 C ATOM 2460 C GLU B 167 -7.161 -19.852 -17.382 1.00 0.00 C ATOM 2461 O GLU B 167 -7.171 -20.345 -18.511 1.00 0.00 O ATOM 2462 CB GLU B 167 -5.388 -20.134 -15.640 1.00 0.00 C ATOM 2463 CG GLU B 167 -5.210 -20.335 -14.143 1.00 0.00 C ATOM 2464 CD GLU B 167 -3.896 -21.008 -13.797 1.00 0.00 C ATOM 2465 OE1 GLU B 167 -3.765 -22.224 -14.053 1.00 0.00 O ATOM 2466 OE2 GLU B 167 -2.997 -20.320 -13.269 1.00 0.00 O ATOM 0 H GLU B 167 -5.628 -22.385 -16.704 1.00 0.00 H new ATOM 0 HA GLU B 167 -7.476 -20.586 -15.400 1.00 0.00 H new ATOM 0 HB2 GLU B 167 -4.568 -20.625 -16.164 1.00 0.00 H new ATOM 0 HB3 GLU B 167 -5.319 -19.070 -15.866 1.00 0.00 H new ATOM 0 HG2 GLU B 167 -5.262 -19.369 -13.642 1.00 0.00 H new ATOM 0 HG3 GLU B 167 -6.034 -20.937 -13.761 1.00 0.00 H new ATOM 2473 N VAL B 168 -7.528 -18.600 -17.137 1.00 0.00 N ATOM 2474 CA VAL B 168 -7.973 -17.710 -18.203 1.00 0.00 C ATOM 2475 C VAL B 168 -6.897 -17.558 -19.273 1.00 0.00 C ATOM 2476 O VAL B 168 -5.707 -17.704 -18.995 1.00 0.00 O ATOM 2477 CB VAL B 168 -8.344 -16.318 -17.655 1.00 0.00 C ATOM 2478 CG1 VAL B 168 -7.137 -15.658 -17.004 1.00 0.00 C ATOM 2479 CG2 VAL B 168 -8.911 -15.439 -18.759 1.00 0.00 C ATOM 0 H VAL B 168 -7.526 -18.177 -16.209 1.00 0.00 H new ATOM 0 HA VAL B 168 -8.860 -18.162 -18.646 1.00 0.00 H new ATOM 0 HB VAL B 168 -9.114 -16.444 -16.894 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -7.420 -14.676 -16.624 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -6.783 -16.278 -16.180 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -6.342 -15.546 -17.741 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -9.166 -14.461 -18.351 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -8.168 -15.320 -19.547 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -9.806 -15.905 -19.171 1.00 0.00 H new HETATM 2489 N TPO B 169 -7.322 -17.265 -20.499 1.00 0.00 N HETATM 2490 CA TPO B 169 -6.391 -17.095 -21.608 1.00 0.00 C HETATM 2491 CB TPO B 169 -5.385 -15.960 -21.320 1.00 0.00 C HETATM 2492 CG2 TPO B 169 -4.371 -15.814 -22.450 1.00 0.00 C HETATM 2493 OG1 TPO B 169 -6.062 -14.745 -21.125 1.00 0.00 O HETATM 2494 P TPO B 169 -7.016 -14.212 -22.245 1.00 0.00 P HETATM 2495 O1P TPO B 169 -8.437 -14.331 -21.635 1.00 0.00 O HETATM 2496 O2P TPO B 169 -6.653 -12.711 -22.384 1.00 0.00 O HETATM 2497 O3P TPO B 169 -6.885 -14.956 -23.538 1.00 0.00 O HETATM 2498 C TPO B 169 -5.629 -18.389 -21.880 1.00 0.00 C HETATM 2499 O TPO B 169 -5.508 -19.246 -21.005 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.817 -16.746 -22.564 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -4.892 -15.586 -23.380 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.678 -15.006 -22.215 1.00 0.00 H new HETATM 0 HB TPO B 169 -4.844 -16.220 -20.410 1.00 0.00 H new HETATM 0 HA TPO B 169 -6.978 -16.833 -22.488 1.00 0.00 H new ATOM 2506 N GLU B 170 -5.121 -18.527 -23.101 1.00 0.00 N ATOM 2507 CA GLU B 170 -4.374 -19.718 -23.490 1.00 0.00 C ATOM 2508 C GLU B 170 -2.871 -19.494 -23.346 1.00 0.00 C ATOM 2509 O GLU B 170 -2.427 -18.407 -22.975 1.00 0.00 O ATOM 2510 CB GLU B 170 -4.706 -20.105 -24.933 1.00 0.00 C ATOM 2511 CG GLU B 170 -5.909 -21.024 -25.055 1.00 0.00 C ATOM 2512 CD GLU B 170 -6.169 -21.456 -26.484 1.00 0.00 C ATOM 2513 OE1 GLU B 170 -6.273 -20.573 -27.361 1.00 0.00 O ATOM 2514 OE2 GLU B 170 -6.267 -22.677 -26.727 1.00 0.00 O ATOM 0 H GLU B 170 -5.213 -17.828 -23.838 1.00 0.00 H new ATOM 0 HA GLU B 170 -4.666 -20.530 -22.825 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -4.892 -19.199 -25.510 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -3.839 -20.594 -25.378 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -5.752 -21.907 -24.435 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -6.791 -20.515 -24.667 1.00 0.00 H new ATOM 2521 N ALA B 171 -2.093 -20.530 -23.644 1.00 0.00 N ATOM 2522 CA ALA B 171 -0.641 -20.446 -23.549 1.00 0.00 C ATOM 2523 C ALA B 171 0.030 -21.404 -24.528 1.00 0.00 C ATOM 2524 O ALA B 171 -0.642 -22.103 -25.286 1.00 0.00 O ATOM 2525 CB ALA B 171 -0.188 -20.740 -22.127 1.00 0.00 C ATOM 0 H ALA B 171 -2.444 -21.436 -23.953 1.00 0.00 H new ATOM 0 HA ALA B 171 -0.343 -19.431 -23.812 1.00 0.00 H new ATOM 0 HB1 ALA B 171 0.899 -20.674 -22.070 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -0.632 -20.014 -21.446 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -0.506 -21.744 -21.844 1.00 0.00 H new ATOM 2531 N ASP B 172 1.358 -21.429 -24.507 1.00 0.00 N ATOM 2532 CA ASP B 172 2.120 -22.302 -25.394 1.00 0.00 C ATOM 2533 C ASP B 172 3.573 -22.402 -24.944 1.00 0.00 C ATOM 2534 O ASP B 172 4.003 -21.688 -24.036 1.00 0.00 O ATOM 2535 CB ASP B 172 2.054 -21.785 -26.832 1.00 0.00 C ATOM 2536 CG ASP B 172 2.459 -20.328 -26.941 1.00 0.00 C ATOM 2537 OD1 ASP B 172 1.596 -19.454 -26.717 1.00 0.00 O ATOM 2538 OD2 ASP B 172 3.638 -20.062 -27.253 1.00 0.00 O ATOM 0 H ASP B 172 1.929 -20.856 -23.886 1.00 0.00 H new ATOM 0 HA ASP B 172 1.677 -23.297 -25.352 1.00 0.00 H new ATOM 0 HB2 ASP B 172 2.706 -22.389 -27.463 1.00 0.00 H new ATOM 0 HB3 ASP B 172 1.040 -21.907 -27.213 1.00 0.00 H new ATOM 2543 N ALA B 173 4.326 -23.291 -25.584 1.00 0.00 N ATOM 2544 CA ALA B 173 5.732 -23.483 -25.251 1.00 0.00 C ATOM 2545 C ALA B 173 6.459 -24.242 -26.355 1.00 0.00 C ATOM 2546 O ALA B 173 5.937 -25.214 -26.902 1.00 0.00 O ATOM 2547 CB ALA B 173 5.863 -24.220 -23.927 1.00 0.00 C ATOM 0 H ALA B 173 3.985 -23.890 -26.336 1.00 0.00 H new ATOM 0 HA ALA B 173 6.195 -22.501 -25.156 1.00 0.00 H new ATOM 0 HB1 ALA B 173 6.918 -24.357 -23.690 1.00 0.00 H new ATOM 0 HB2 ALA B 173 5.386 -23.638 -23.138 1.00 0.00 H new ATOM 0 HB3 ALA B 173 5.379 -25.194 -24.003 1.00 0.00 H new ATOM 2553 N THR B 174 7.667 -23.793 -26.679 1.00 0.00 N ATOM 2554 CA THR B 174 8.466 -24.430 -27.719 1.00 0.00 C ATOM 2555 C THR B 174 9.917 -23.961 -27.656 1.00 0.00 C ATOM 2556 O THR B 174 10.189 -22.763 -27.562 1.00 0.00 O ATOM 2557 CB THR B 174 7.880 -24.126 -29.099 1.00 0.00 C ATOM 2558 OG1 THR B 174 8.755 -24.565 -30.124 1.00 0.00 O ATOM 2559 CG2 THR B 174 7.610 -22.654 -29.325 1.00 0.00 C ATOM 0 H THR B 174 8.114 -22.990 -26.236 1.00 0.00 H new ATOM 0 HA THR B 174 8.444 -25.507 -27.551 1.00 0.00 H new ATOM 0 HB THR B 174 6.931 -24.662 -29.133 1.00 0.00 H new ATOM 0 HG1 THR B 174 8.362 -24.363 -30.999 1.00 0.00 H new ATOM 0 HG21 THR B 174 7.196 -22.509 -30.323 1.00 0.00 H new ATOM 0 HG22 THR B 174 6.898 -22.296 -28.581 1.00 0.00 H new ATOM 0 HG23 THR B 174 8.541 -22.095 -29.234 1.00 0.00 H new ATOM 2567 N PHE B 175 10.844 -24.911 -27.705 1.00 0.00 N ATOM 2568 CA PHE B 175 12.267 -24.595 -27.654 1.00 0.00 C ATOM 2569 C PHE B 175 12.619 -23.886 -26.351 1.00 0.00 C ATOM 2570 O PHE B 175 12.354 -22.694 -26.189 1.00 0.00 O ATOM 2571 CB PHE B 175 12.661 -23.721 -28.846 1.00 0.00 C ATOM 2572 CG PHE B 175 14.145 -23.627 -29.056 1.00 0.00 C ATOM 2573 CD1 PHE B 175 14.888 -24.757 -29.358 1.00 0.00 C ATOM 2574 CD2 PHE B 175 14.797 -22.409 -28.952 1.00 0.00 C ATOM 2575 CE1 PHE B 175 16.254 -24.674 -29.552 1.00 0.00 C ATOM 2576 CE2 PHE B 175 16.162 -22.321 -29.144 1.00 0.00 C ATOM 2577 CZ PHE B 175 16.892 -23.454 -29.444 1.00 0.00 C ATOM 0 H PHE B 175 10.636 -25.907 -27.780 1.00 0.00 H new ATOM 0 HA PHE B 175 12.823 -25.531 -27.700 1.00 0.00 H new ATOM 0 HB2 PHE B 175 12.199 -24.122 -29.748 1.00 0.00 H new ATOM 0 HB3 PHE B 175 12.259 -22.719 -28.700 1.00 0.00 H new ATOM 0 HD1 PHE B 175 14.394 -25.714 -29.443 1.00 0.00 H new ATOM 0 HD2 PHE B 175 14.232 -21.519 -28.718 1.00 0.00 H new ATOM 0 HE1 PHE B 175 16.822 -25.562 -29.788 1.00 0.00 H new ATOM 0 HE2 PHE B 175 16.659 -21.366 -29.059 1.00 0.00 H new ATOM 0 HZ PHE B 175 17.959 -23.386 -29.594 1.00 0.00 H new ATOM 2587 N VAL B 176 13.219 -24.626 -25.425 1.00 0.00 N ATOM 2588 CA VAL B 176 13.609 -24.068 -24.134 1.00 0.00 C ATOM 2589 C VAL B 176 15.126 -24.061 -23.974 1.00 0.00 C ATOM 2590 O VAL B 176 15.818 -24.942 -24.486 1.00 0.00 O ATOM 2591 CB VAL B 176 12.986 -24.859 -22.970 1.00 0.00 C ATOM 2592 CG1 VAL B 176 11.477 -24.675 -22.945 1.00 0.00 C ATOM 2593 CG2 VAL B 176 13.349 -26.332 -23.070 1.00 0.00 C ATOM 0 H VAL B 176 13.446 -25.613 -25.544 1.00 0.00 H new ATOM 0 HA VAL B 176 13.238 -23.043 -24.107 1.00 0.00 H new ATOM 0 HB VAL B 176 13.391 -24.472 -22.035 1.00 0.00 H new ATOM 0 HG11 VAL B 176 11.055 -25.242 -22.115 1.00 0.00 H new ATOM 0 HG12 VAL B 176 11.241 -23.618 -22.819 1.00 0.00 H new ATOM 0 HG13 VAL B 176 11.051 -25.033 -23.882 1.00 0.00 H new ATOM 0 HG21 VAL B 176 12.899 -26.875 -22.238 1.00 0.00 H new ATOM 0 HG22 VAL B 176 12.976 -26.736 -24.011 1.00 0.00 H new ATOM 0 HG23 VAL B 176 14.433 -26.443 -23.032 1.00 0.00 H new ATOM 2603 N GLN B 177 15.636 -23.062 -23.262 1.00 0.00 N ATOM 2604 CA GLN B 177 17.071 -22.939 -23.036 1.00 0.00 C ATOM 2605 C GLN B 177 17.542 -23.937 -21.982 1.00 0.00 C ATOM 2606 O GLN B 177 16.681 -24.625 -21.393 1.00 0.00 O ATOM 2607 CB GLN B 177 17.420 -21.516 -22.599 1.00 0.00 C ATOM 2608 CG GLN B 177 17.077 -20.460 -23.637 1.00 0.00 C ATOM 2609 CD GLN B 177 17.775 -20.697 -24.963 1.00 0.00 C ATOM 2610 OE1 GLN B 177 18.822 -20.112 -25.238 1.00 0.00 O ATOM 2611 NE2 GLN B 177 17.197 -21.559 -25.791 1.00 0.00 N ATOM 2612 OXT GLN B 177 18.766 -24.022 -21.754 1.00 0.00 O ATOM 0 H GLN B 177 15.077 -22.326 -22.831 1.00 0.00 H new ATOM 0 HA GLN B 177 17.582 -23.159 -23.974 1.00 0.00 H new ATOM 0 HB2 GLN B 177 16.891 -21.289 -21.673 1.00 0.00 H new ATOM 0 HB3 GLN B 177 18.486 -21.464 -22.378 1.00 0.00 H new ATOM 0 HG2 GLN B 177 15.999 -20.448 -23.795 1.00 0.00 H new ATOM 0 HG3 GLN B 177 17.354 -19.477 -23.255 1.00 0.00 H new ATOM 0 HE21 GLN B 177 16.329 -22.021 -25.521 1.00 0.00 H new ATOM 0 HE22 GLN B 177 17.621 -21.759 -26.697 1.00 0.00 H new TER 2621 GLN B 177