USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1301 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 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 126 GLN : amide:sc= -0.245 X(o=-0.43,f=-0.87) USER MOD Set 1.2: A 152 LYS NZ :NH3+ 165:sc= -0.184 (180deg=-0.807) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -16.7! C(o=-15!,f=-16!) USER MOD Set 2.2: A 105 SER OG : rot -54:sc= -0.449! USER MOD Set 2.3: A 107 ASN : amide:sc= 2.29 K(o=-15,f=-22!) USER MOD Set 2.4: A 109 THR OG1 : rot -20:sc= -0.804! USER MOD Set 2.5: B 8 THR OG1 : rot -147:sc= 0.874 USER MOD Set 3.1: A 71 ASN : amide:sc= -7.7! C(o=-9.7!,f=-9.1!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.98 K(o=-9.7,f=-11) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.5) USER MOD Set 5.1: A 38 CYS SG : rot 18:sc= -0.866 USER MOD Set 5.2: A 40 THR OG1 : rot -46:sc= -0.971 USER MOD Set 5.3: A 42 GLN : amide:sc= -1.44 X(o=-3.3,f=-2.9) USER MOD Set 6.1: A 15 THR OG1 : rot 180:sc= 0.0201 USER MOD Set 6.2: A 16 GLN : amide:sc= -0.935 X(o=-0.91,f=-0.75) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 31 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.047) USER MOD Single : A 34 CYS SG : rot 170:sc= -5.17! 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 USER MOD Single : A 54 GLN : amide:sc= -0.392 K(o=-0.39,f=-3!) USER MOD Single : A 57 LYS NZ :NH3+ 159:sc= -0.0386 (180deg=-0.246) USER MOD Single : A 59 LYS NZ :NH3+ 161:sc= -0.0968 (180deg=-0.347) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0753 USER MOD Single : A 63 LYS NZ :NH3+ -179:sc= 0.00863 (180deg=0.00802) USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= -0.713 (180deg=-1.75!) USER MOD Single : A 74 CYS SG : rot 30:sc= -5.33 USER MOD Single : A 76 TYR OH : rot -21:sc= -0.0377 USER MOD Single : A 77 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-2.1) USER MOD Single : A 80 ASN : amide:sc= -1.45 K(o=-1.5,f=-5.2!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 170:sc= -0.371 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc=-0.00365 X(o=-0.0037,f=0) USER MOD Single : A 102 ASN : amide:sc= -1.6 K(o=-1.6,f=-8.1!) USER MOD Single : A 106 THR OG1 : rot -153:sc= -0.514 USER MOD Single : A 112 ASN : amide:sc= -0.652 X(o=-0.65,f=-1) USER MOD Single : A 114 GLN : amide:sc= -0.0522 K(o=-0.052,f=-1.3) USER MOD Single : A 115 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.104) USER MOD Single : A 118 LYS NZ :NH3+ -120:sc= -0.315 (180deg=-2.65!) USER MOD Single : A 119 ASN : amide:sc= -3.86! C(o=-3.9!,f=-8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.43! K(o=-3.4!,f=-1.1) USER MOD Single : A 122 GLN : amide:sc= -0.476 X(o=-0.48,f=-0.11) USER MOD Single : A 125 SER OG : rot 180:sc= 0 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= -3.46! USER MOD Single : A 148 ASN : amide:sc= -0.565 K(o=-0.56,f=-2.9!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.957 X(o=-0.96,f=-1.4) USER MOD Single : A 154 CYS SG : rot 148:sc= -5.08! USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 158 ASN : amide:sc= -3.59! C(o=-3.6!,f=-2.9!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= -1.03 K(o=-1,f=-0.29!) USER MOD Single : B 6 GLN : amide:sc= -0.204 X(o=-0.2,f=0) USER MOD Single : B 9 GLN : amide:sc= -1.72! K(o=-1.7!,f=-1.1) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -37.672 10.493 -22.184 1.00 0.00 N ATOM 2 CA ALA A 14 -36.665 9.589 -21.572 1.00 0.00 C ATOM 3 C ALA A 14 -35.951 8.764 -22.637 1.00 0.00 C ATOM 4 O ALA A 14 -35.539 7.632 -22.385 1.00 0.00 O ATOM 5 CB ALA A 14 -37.328 8.674 -20.553 1.00 0.00 C ATOM 0 HA ALA A 14 -35.922 10.204 -21.064 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -36.578 8.017 -20.112 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -37.789 9.275 -19.770 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -38.092 8.073 -21.046 1.00 0.00 H new ATOM 13 N THR A 15 -35.809 9.339 -23.825 1.00 0.00 N ATOM 14 CA THR A 15 -35.145 8.655 -24.930 1.00 0.00 C ATOM 15 C THR A 15 -33.750 9.226 -25.162 1.00 0.00 C ATOM 16 O THR A 15 -32.746 8.578 -24.863 1.00 0.00 O ATOM 17 CB THR A 15 -35.978 8.779 -26.206 1.00 0.00 C ATOM 18 OG1 THR A 15 -36.739 9.973 -26.195 1.00 0.00 O ATOM 19 CG2 THR A 15 -36.936 7.625 -26.409 1.00 0.00 C ATOM 0 H THR A 15 -36.144 10.276 -24.049 1.00 0.00 H new ATOM 0 HA THR A 15 -35.048 7.601 -24.668 1.00 0.00 H new ATOM 0 HB THR A 15 -35.256 8.779 -27.023 1.00 0.00 H new ATOM 0 HG1 THR A 15 -37.263 10.034 -27.021 1.00 0.00 H new ATOM 0 HG21 THR A 15 -37.496 7.775 -27.332 1.00 0.00 H new ATOM 0 HG22 THR A 15 -36.375 6.693 -26.473 1.00 0.00 H new ATOM 0 HG23 THR A 15 -37.628 7.575 -25.569 1.00 0.00 H new ATOM 27 N GLN A 16 -33.693 10.440 -25.697 1.00 0.00 N ATOM 28 CA GLN A 16 -32.420 11.096 -25.970 1.00 0.00 C ATOM 29 C GLN A 16 -31.654 11.356 -24.676 1.00 0.00 C ATOM 30 O GLN A 16 -30.424 11.308 -24.649 1.00 0.00 O ATOM 31 CB GLN A 16 -32.646 12.412 -26.721 1.00 0.00 C ATOM 32 CG GLN A 16 -33.527 13.400 -25.974 1.00 0.00 C ATOM 33 CD GLN A 16 -34.986 13.299 -26.375 1.00 0.00 C ATOM 34 OE1 GLN A 16 -35.351 13.599 -27.511 1.00 0.00 O ATOM 35 NE2 GLN A 16 -35.828 12.873 -25.441 1.00 0.00 N ATOM 0 H GLN A 16 -34.514 10.990 -25.950 1.00 0.00 H new ATOM 0 HA GLN A 16 -31.825 10.431 -26.596 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -31.680 12.877 -26.919 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -33.099 12.195 -27.688 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -33.436 13.224 -24.902 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -33.171 14.413 -26.163 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -35.481 12.635 -24.512 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -36.822 12.784 -25.653 1.00 0.00 H new ATOM 44 N ARG A 17 -32.390 11.626 -23.602 1.00 0.00 N ATOM 45 CA ARG A 17 -31.780 11.889 -22.305 1.00 0.00 C ATOM 46 C ARG A 17 -31.018 10.664 -21.810 1.00 0.00 C ATOM 47 O ARG A 17 -29.934 10.783 -21.240 1.00 0.00 O ATOM 48 CB ARG A 17 -32.848 12.288 -21.285 1.00 0.00 C ATOM 49 CG ARG A 17 -33.462 13.654 -21.553 1.00 0.00 C ATOM 50 CD ARG A 17 -33.277 14.593 -20.371 1.00 0.00 C ATOM 51 NE ARG A 17 -34.137 15.769 -20.467 1.00 0.00 N ATOM 52 CZ ARG A 17 -34.388 16.590 -19.450 1.00 0.00 C ATOM 53 NH1 ARG A 17 -33.845 16.367 -18.259 1.00 0.00 N ATOM 54 NH2 ARG A 17 -35.183 17.637 -19.623 1.00 0.00 N ATOM 0 H ARG A 17 -33.409 11.668 -23.605 1.00 0.00 H new ATOM 0 HA ARG A 17 -31.076 12.713 -22.420 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -33.638 11.537 -21.285 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -32.406 12.286 -20.288 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -33.005 14.091 -22.441 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -34.525 13.540 -21.765 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -33.495 14.059 -19.446 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -32.235 14.909 -20.319 1.00 0.00 H new ATOM 0 HE ARG A 17 -34.571 15.974 -21.367 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -33.232 15.563 -18.120 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -34.041 16.999 -17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -35.603 17.813 -20.536 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -35.375 18.266 -18.843 1.00 0.00 H new ATOM 68 N PHE A 18 -31.591 9.487 -22.038 1.00 0.00 N ATOM 69 CA PHE A 18 -30.963 8.239 -21.620 1.00 0.00 C ATOM 70 C PHE A 18 -29.604 8.075 -22.291 1.00 0.00 C ATOM 71 O PHE A 18 -28.663 7.549 -21.695 1.00 0.00 O ATOM 72 CB PHE A 18 -31.865 7.051 -21.960 1.00 0.00 C ATOM 73 CG PHE A 18 -32.606 6.501 -20.775 1.00 0.00 C ATOM 74 CD1 PHE A 18 -33.625 7.230 -20.181 1.00 0.00 C ATOM 75 CD2 PHE A 18 -32.283 5.259 -20.254 1.00 0.00 C ATOM 76 CE1 PHE A 18 -34.308 6.727 -19.090 1.00 0.00 C ATOM 77 CE2 PHE A 18 -32.963 4.751 -19.164 1.00 0.00 C ATOM 78 CZ PHE A 18 -33.977 5.486 -18.580 1.00 0.00 C ATOM 0 H PHE A 18 -32.488 9.371 -22.509 1.00 0.00 H new ATOM 0 HA PHE A 18 -30.817 8.271 -20.540 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -32.585 7.358 -22.718 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -31.258 6.259 -22.399 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -33.888 8.201 -20.575 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -31.490 4.681 -20.705 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -35.100 7.304 -18.636 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -32.702 3.780 -18.769 1.00 0.00 H new ATOM 0 HZ PHE A 18 -34.509 5.092 -17.727 1.00 0.00 H new ATOM 88 N LEU A 19 -29.508 8.533 -23.536 1.00 0.00 N ATOM 89 CA LEU A 19 -28.265 8.444 -24.290 1.00 0.00 C ATOM 90 C LEU A 19 -27.189 9.320 -23.659 1.00 0.00 C ATOM 91 O LEU A 19 -26.005 8.987 -23.688 1.00 0.00 O ATOM 92 CB LEU A 19 -28.493 8.862 -25.744 1.00 0.00 C ATOM 93 CG LEU A 19 -29.287 7.864 -26.588 1.00 0.00 C ATOM 94 CD1 LEU A 19 -29.878 8.550 -27.810 1.00 0.00 C ATOM 95 CD2 LEU A 19 -28.405 6.698 -27.003 1.00 0.00 C ATOM 0 H LEU A 19 -30.278 8.970 -24.043 1.00 0.00 H new ATOM 0 HA LEU A 19 -27.927 7.408 -24.269 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -29.015 9.819 -25.753 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -27.524 9.023 -26.216 1.00 0.00 H new ATOM 0 HG LEU A 19 -30.107 7.476 -25.983 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -30.439 7.824 -28.399 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -30.544 9.352 -27.491 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -29.075 8.966 -28.418 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -28.986 5.998 -27.603 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -27.565 7.068 -27.590 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -28.031 6.191 -26.114 1.00 0.00 H new ATOM 107 N ILE A 20 -27.612 10.441 -23.083 1.00 0.00 N ATOM 108 CA ILE A 20 -26.684 11.364 -22.439 1.00 0.00 C ATOM 109 C ILE A 20 -26.182 10.789 -21.120 1.00 0.00 C ATOM 110 O ILE A 20 -25.027 10.989 -20.743 1.00 0.00 O ATOM 111 CB ILE A 20 -27.317 12.748 -22.176 1.00 0.00 C ATOM 112 CG1 ILE A 20 -28.327 13.104 -23.273 1.00 0.00 C ATOM 113 CG2 ILE A 20 -26.225 13.807 -22.089 1.00 0.00 C ATOM 114 CD1 ILE A 20 -28.832 14.531 -23.200 1.00 0.00 C ATOM 0 H ILE A 20 -28.589 10.732 -23.049 1.00 0.00 H new ATOM 0 HA ILE A 20 -25.851 11.496 -23.130 1.00 0.00 H new ATOM 0 HB ILE A 20 -27.852 12.712 -21.227 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -27.864 12.942 -24.246 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -29.176 12.424 -23.206 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -26.677 14.781 -21.903 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -25.544 13.562 -21.274 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -25.671 13.837 -23.027 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -29.542 14.707 -24.008 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -29.325 14.694 -22.242 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -27.993 15.219 -23.298 1.00 0.00 H new ATOM 126 N GLU A 21 -27.056 10.074 -20.418 1.00 0.00 N ATOM 127 CA GLU A 21 -26.696 9.472 -19.145 1.00 0.00 C ATOM 128 C GLU A 21 -25.498 8.541 -19.315 1.00 0.00 C ATOM 129 O GLU A 21 -24.580 8.536 -18.496 1.00 0.00 O ATOM 130 CB GLU A 21 -27.885 8.701 -18.565 1.00 0.00 C ATOM 131 CG GLU A 21 -28.202 9.067 -17.123 1.00 0.00 C ATOM 132 CD GLU A 21 -27.753 8.005 -16.139 1.00 0.00 C ATOM 133 OE1 GLU A 21 -27.787 6.810 -16.499 1.00 0.00 O ATOM 134 OE2 GLU A 21 -27.367 8.369 -15.008 1.00 0.00 O ATOM 0 H GLU A 21 -28.017 9.899 -20.712 1.00 0.00 H new ATOM 0 HA GLU A 21 -26.423 10.268 -18.452 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -28.765 8.889 -19.181 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -27.678 7.632 -18.623 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -27.718 10.012 -16.877 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -29.276 9.222 -17.019 1.00 0.00 H new ATOM 141 N LYS A 22 -25.514 7.765 -20.394 1.00 0.00 N ATOM 142 CA LYS A 22 -24.427 6.839 -20.688 1.00 0.00 C ATOM 143 C LYS A 22 -23.145 7.600 -21.021 1.00 0.00 C ATOM 144 O LYS A 22 -22.042 7.073 -20.876 1.00 0.00 O ATOM 145 CB LYS A 22 -24.810 5.922 -21.852 1.00 0.00 C ATOM 146 CG LYS A 22 -25.402 4.594 -21.409 1.00 0.00 C ATOM 147 CD LYS A 22 -24.391 3.763 -20.636 1.00 0.00 C ATOM 148 CE LYS A 22 -25.034 3.069 -19.446 1.00 0.00 C ATOM 149 NZ LYS A 22 -24.311 1.822 -19.071 1.00 0.00 N ATOM 0 H LYS A 22 -26.269 7.759 -21.080 1.00 0.00 H new ATOM 0 HA LYS A 22 -24.248 6.230 -19.802 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -25.530 6.437 -22.488 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -23.926 5.732 -22.460 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.278 4.775 -20.786 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.741 4.036 -22.282 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -23.949 3.018 -21.298 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -23.580 4.404 -20.290 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.050 3.749 -18.594 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.071 2.830 -19.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -24.781 1.380 -18.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.318 1.162 -19.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.328 2.052 -18.820 1.00 0.00 H new ATOM 163 N PHE A 23 -23.300 8.844 -21.469 1.00 0.00 N ATOM 164 CA PHE A 23 -22.161 9.682 -21.824 1.00 0.00 C ATOM 165 C PHE A 23 -21.198 9.824 -20.651 1.00 0.00 C ATOM 166 O PHE A 23 -19.987 9.664 -20.803 1.00 0.00 O ATOM 167 CB PHE A 23 -22.646 11.055 -22.257 1.00 0.00 C ATOM 168 CG PHE A 23 -21.986 11.568 -23.500 1.00 0.00 C ATOM 169 CD1 PHE A 23 -22.381 11.112 -24.747 1.00 0.00 C ATOM 170 CD2 PHE A 23 -20.976 12.512 -23.422 1.00 0.00 C ATOM 171 CE1 PHE A 23 -21.777 11.588 -25.893 1.00 0.00 C ATOM 172 CE2 PHE A 23 -20.370 12.992 -24.564 1.00 0.00 C ATOM 173 CZ PHE A 23 -20.772 12.529 -25.801 1.00 0.00 C ATOM 0 H PHE A 23 -24.207 9.293 -21.594 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.631 9.204 -22.648 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.723 11.014 -22.420 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.472 11.763 -21.447 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -23.169 10.377 -24.823 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -20.659 12.876 -22.456 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -22.091 11.224 -26.860 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -19.583 13.728 -24.491 1.00 0.00 H new ATOM 0 HZ PHE A 23 -20.300 12.904 -26.697 1.00 0.00 H new ATOM 183 N SER A 24 -21.749 10.120 -19.483 1.00 0.00 N ATOM 184 CA SER A 24 -20.947 10.281 -18.276 1.00 0.00 C ATOM 185 C SER A 24 -20.611 8.924 -17.666 1.00 0.00 C ATOM 186 O SER A 24 -19.558 8.751 -17.051 1.00 0.00 O ATOM 187 CB SER A 24 -21.691 11.142 -17.254 1.00 0.00 C ATOM 188 OG SER A 24 -20.798 11.993 -16.556 1.00 0.00 O ATOM 0 H SER A 24 -22.751 10.254 -19.344 1.00 0.00 H new ATOM 0 HA SER A 24 -20.017 10.779 -18.550 1.00 0.00 H new ATOM 0 HB2 SER A 24 -22.448 11.741 -17.761 1.00 0.00 H new ATOM 0 HB3 SER A 24 -22.215 10.500 -16.546 1.00 0.00 H new ATOM 0 HG SER A 24 -21.299 12.534 -15.910 1.00 0.00 H new ATOM 194 N GLN A 25 -21.512 7.962 -17.843 1.00 0.00 N ATOM 195 CA GLN A 25 -21.312 6.619 -17.312 1.00 0.00 C ATOM 196 C GLN A 25 -21.189 6.646 -15.792 1.00 0.00 C ATOM 197 O GLN A 25 -20.888 7.683 -15.201 1.00 0.00 O ATOM 198 CB GLN A 25 -20.062 5.987 -17.927 1.00 0.00 C ATOM 199 CG GLN A 25 -20.224 4.510 -18.251 1.00 0.00 C ATOM 200 CD GLN A 25 -19.461 3.615 -17.294 1.00 0.00 C ATOM 201 OE1 GLN A 25 -18.230 3.591 -17.296 1.00 0.00 O ATOM 202 NE2 GLN A 25 -20.191 2.871 -16.470 1.00 0.00 N ATOM 0 H GLN A 25 -22.388 8.088 -18.350 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.182 6.018 -17.576 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.805 6.525 -18.840 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.226 6.110 -17.238 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.282 4.249 -18.221 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.879 4.325 -19.268 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.209 2.923 -16.503 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.733 2.248 -15.804 1.00 0.00 H new ATOM 211 N GLU A 26 -21.424 5.497 -15.165 1.00 0.00 N ATOM 212 CA GLU A 26 -21.339 5.389 -13.713 1.00 0.00 C ATOM 213 C GLU A 26 -19.921 5.672 -13.230 1.00 0.00 C ATOM 214 O GLU A 26 -18.973 4.991 -13.621 1.00 0.00 O ATOM 215 CB GLU A 26 -21.779 3.997 -13.258 1.00 0.00 C ATOM 216 CG GLU A 26 -23.254 3.718 -13.493 1.00 0.00 C ATOM 217 CD GLU A 26 -23.783 2.601 -12.614 1.00 0.00 C ATOM 218 OE1 GLU A 26 -22.989 1.712 -12.242 1.00 0.00 O ATOM 219 OE2 GLU A 26 -24.992 2.616 -12.298 1.00 0.00 O ATOM 0 H GLU A 26 -21.674 4.629 -15.639 1.00 0.00 H new ATOM 0 HA GLU A 26 -22.007 6.133 -13.277 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -21.188 3.248 -13.785 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -21.561 3.886 -12.196 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -23.826 4.626 -13.304 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -23.408 3.456 -14.540 1.00 0.00 H new ATOM 226 N GLN A 27 -19.783 6.683 -12.377 1.00 0.00 N ATOM 227 CA GLN A 27 -18.480 7.058 -11.841 1.00 0.00 C ATOM 228 C GLN A 27 -18.200 6.331 -10.529 1.00 0.00 C ATOM 229 O GLN A 27 -18.729 6.701 -9.480 1.00 0.00 O ATOM 230 CB GLN A 27 -18.411 8.570 -11.622 1.00 0.00 C ATOM 231 CG GLN A 27 -18.035 9.350 -12.872 1.00 0.00 C ATOM 232 CD GLN A 27 -17.982 10.846 -12.630 1.00 0.00 C ATOM 233 OE1 GLN A 27 -18.797 11.396 -11.889 1.00 0.00 O ATOM 234 NE2 GLN A 27 -17.018 11.513 -13.254 1.00 0.00 N ATOM 0 H GLN A 27 -20.558 7.256 -12.043 1.00 0.00 H new ATOM 0 HA GLN A 27 -17.721 6.767 -12.567 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -19.378 8.921 -11.262 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -17.683 8.782 -10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -17.064 9.009 -13.231 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -18.758 9.138 -13.660 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -16.364 11.017 -13.859 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -16.932 12.522 -13.128 1.00 0.00 H new ATOM 243 N ILE A 28 -17.366 5.301 -10.595 1.00 0.00 N ATOM 244 CA ILE A 28 -17.015 4.527 -9.410 1.00 0.00 C ATOM 245 C ILE A 28 -15.921 5.202 -8.609 1.00 0.00 C ATOM 246 O ILE A 28 -14.953 5.731 -9.154 1.00 0.00 O ATOM 247 CB ILE A 28 -16.567 3.102 -9.733 1.00 0.00 C ATOM 248 CG1 ILE A 28 -17.533 2.453 -10.715 1.00 0.00 C ATOM 249 CG2 ILE A 28 -16.469 2.277 -8.458 1.00 0.00 C ATOM 250 CD1 ILE A 28 -18.981 2.508 -10.272 1.00 0.00 C ATOM 0 H ILE A 28 -16.920 4.982 -11.455 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.932 4.475 -8.824 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.581 3.143 -10.195 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -17.439 2.946 -11.683 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -17.246 1.411 -10.859 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -16.149 1.264 -8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.744 2.733 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -17.444 2.241 -7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -19.609 2.027 -11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -19.090 1.989 -9.320 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -19.287 3.548 -10.156 1.00 0.00 H new ATOM 262 N GLY A 29 -16.102 5.171 -7.307 1.00 0.00 N ATOM 263 CA GLY A 29 -15.145 5.775 -6.399 1.00 0.00 C ATOM 264 C GLY A 29 -15.814 6.605 -5.321 1.00 0.00 C ATOM 265 O GLY A 29 -15.695 7.830 -5.307 1.00 0.00 O ATOM 0 H GLY A 29 -16.903 4.734 -6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.547 4.992 -5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.459 6.405 -6.965 1.00 0.00 H new ATOM 269 N GLU A 30 -16.521 5.936 -4.415 1.00 0.00 N ATOM 270 CA GLU A 30 -17.213 6.618 -3.328 1.00 0.00 C ATOM 271 C GLU A 30 -16.264 6.891 -2.165 1.00 0.00 C ATOM 272 O GLU A 30 -16.330 7.942 -1.529 1.00 0.00 O ATOM 273 CB GLU A 30 -18.403 5.781 -2.850 1.00 0.00 C ATOM 274 CG GLU A 30 -19.749 6.449 -3.081 1.00 0.00 C ATOM 275 CD GLU A 30 -20.228 6.314 -4.513 1.00 0.00 C ATOM 276 OE1 GLU A 30 -19.438 6.611 -5.434 1.00 0.00 O ATOM 277 OE2 GLU A 30 -21.394 5.912 -4.713 1.00 0.00 O ATOM 0 H GLU A 30 -16.629 4.922 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.579 7.574 -3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.391 4.820 -3.364 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.287 5.574 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.488 6.010 -2.411 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.675 7.506 -2.825 1.00 0.00 H new ATOM 284 N ASN A 31 -15.381 5.935 -1.893 1.00 0.00 N ATOM 285 CA ASN A 31 -14.414 6.061 -0.809 1.00 0.00 C ATOM 286 C ASN A 31 -13.591 4.796 -0.782 1.00 0.00 C ATOM 287 O ASN A 31 -13.264 4.252 0.272 1.00 0.00 O ATOM 288 CB ASN A 31 -15.124 6.265 0.530 1.00 0.00 C ATOM 289 CG ASN A 31 -14.854 7.632 1.127 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.744 7.917 1.576 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.870 8.486 1.134 1.00 0.00 N ATOM 0 H ASN A 31 -15.316 5.060 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.775 6.929 -0.974 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.198 6.138 0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.800 5.495 1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.747 9.421 1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.773 8.207 0.751 1.00 0.00 H new ATOM 298 N ILE A 32 -13.312 4.320 -1.980 1.00 0.00 N ATOM 299 CA ILE A 32 -12.593 3.102 -2.187 1.00 0.00 C ATOM 300 C ILE A 32 -11.111 3.246 -1.896 1.00 0.00 C ATOM 301 O ILE A 32 -10.468 4.218 -2.290 1.00 0.00 O ATOM 302 CB ILE A 32 -12.811 2.601 -3.618 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.231 2.907 -4.109 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.578 1.119 -3.673 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.310 2.482 -3.135 1.00 0.00 C ATOM 0 H ILE A 32 -13.588 4.785 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.985 2.370 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.105 3.119 -4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.320 3.977 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.394 2.404 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.733 0.764 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.556 0.900 -3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.275 0.616 -3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.289 2.728 -3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.247 1.407 -2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.172 3.005 -2.188 1.00 0.00 H new ATOM 317 N VAL A 33 -10.588 2.257 -1.189 1.00 0.00 N ATOM 318 CA VAL A 33 -9.211 2.209 -0.803 1.00 0.00 C ATOM 319 C VAL A 33 -8.406 1.453 -1.848 1.00 0.00 C ATOM 320 O VAL A 33 -7.492 1.993 -2.469 1.00 0.00 O ATOM 321 CB VAL A 33 -9.094 1.488 0.545 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.779 1.792 1.170 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.218 1.869 1.492 1.00 0.00 C ATOM 0 H VAL A 33 -11.130 1.455 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.823 3.224 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.172 0.418 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.703 1.276 2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.977 1.456 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.691 2.867 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.096 1.335 2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.190 2.943 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.176 1.603 1.045 1.00 0.00 H new ATOM 333 N CYS A 34 -8.778 0.194 -2.039 1.00 0.00 N ATOM 334 CA CYS A 34 -8.127 -0.672 -3.014 1.00 0.00 C ATOM 335 C CYS A 34 -9.118 -1.701 -3.551 1.00 0.00 C ATOM 336 O CYS A 34 -10.021 -2.135 -2.837 1.00 0.00 O ATOM 337 CB CYS A 34 -6.925 -1.376 -2.384 1.00 0.00 C ATOM 338 SG CYS A 34 -7.303 -2.241 -0.841 1.00 0.00 S ATOM 0 H CYS A 34 -9.536 -0.254 -1.525 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.775 -0.058 -3.843 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.520 -2.092 -3.100 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -6.145 -0.639 -2.194 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.289 -2.978 -0.497 1.00 0.00 H new ATOM 344 N ARG A 35 -8.953 -2.084 -4.813 1.00 0.00 N ATOM 345 CA ARG A 35 -9.848 -3.056 -5.436 1.00 0.00 C ATOM 346 C ARG A 35 -9.113 -4.350 -5.769 1.00 0.00 C ATOM 347 O ARG A 35 -8.025 -4.328 -6.340 1.00 0.00 O ATOM 348 CB ARG A 35 -10.465 -2.469 -6.706 1.00 0.00 C ATOM 349 CG ARG A 35 -11.495 -3.378 -7.357 1.00 0.00 C ATOM 350 CD ARG A 35 -11.489 -3.236 -8.871 1.00 0.00 C ATOM 351 NE ARG A 35 -12.632 -2.466 -9.354 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.887 -2.245 -10.640 1.00 0.00 C ATOM 353 NH1 ARG A 35 -12.083 -2.731 -11.577 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.949 -1.533 -10.992 1.00 0.00 N ATOM 0 H ARG A 35 -8.212 -1.739 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.640 -3.286 -4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.935 -1.515 -6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.671 -2.261 -7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.289 -4.414 -7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.487 -3.139 -6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.566 -2.750 -9.186 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.500 -4.226 -9.328 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.273 -2.074 -8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.264 -3.278 -11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.284 -2.558 -12.562 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.570 -1.155 -10.276 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.145 -1.363 -11.978 1.00 0.00 H new ATOM 368 N VAL A 36 -9.718 -5.479 -5.410 1.00 0.00 N ATOM 369 CA VAL A 36 -9.118 -6.781 -5.679 1.00 0.00 C ATOM 370 C VAL A 36 -9.650 -7.373 -6.979 1.00 0.00 C ATOM 371 O VAL A 36 -10.858 -7.545 -7.148 1.00 0.00 O ATOM 372 CB VAL A 36 -9.380 -7.774 -4.531 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.480 -7.467 -3.344 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.845 -7.746 -4.121 1.00 0.00 C ATOM 0 H VAL A 36 -10.619 -5.518 -4.934 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.044 -6.619 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.147 -8.778 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.679 -8.179 -2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.436 -7.546 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.679 -6.456 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -11.009 -8.454 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.110 -6.743 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.467 -8.021 -4.973 1.00 0.00 H new ATOM 384 N ILE A 37 -8.740 -7.675 -7.899 1.00 0.00 N ATOM 385 CA ILE A 37 -9.109 -8.238 -9.189 1.00 0.00 C ATOM 386 C ILE A 37 -8.329 -9.517 -9.478 1.00 0.00 C ATOM 387 O ILE A 37 -7.098 -9.525 -9.444 1.00 0.00 O ATOM 388 CB ILE A 37 -8.847 -7.228 -10.319 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.461 -5.871 -9.966 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.399 -7.749 -11.640 1.00 0.00 C ATOM 391 CD1 ILE A 37 -9.332 -4.840 -11.067 1.00 0.00 C ATOM 0 H ILE A 37 -7.737 -7.538 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.173 -8.472 -9.146 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.771 -7.099 -10.432 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.517 -6.010 -9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.982 -5.489 -9.065 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.205 -7.021 -12.428 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.914 -8.693 -11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.474 -7.906 -11.549 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.790 -3.905 -10.745 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.278 -4.672 -11.286 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.836 -5.200 -11.964 1.00 0.00 H new ATOM 403 N CYS A 38 -9.050 -10.594 -9.773 1.00 0.00 N ATOM 404 CA CYS A 38 -8.419 -11.872 -10.081 1.00 0.00 C ATOM 405 C CYS A 38 -8.135 -11.981 -11.577 1.00 0.00 C ATOM 406 O CYS A 38 -9.056 -12.093 -12.386 1.00 0.00 O ATOM 407 CB CYS A 38 -9.307 -13.032 -9.626 1.00 0.00 C ATOM 408 SG CYS A 38 -8.417 -14.588 -9.383 1.00 0.00 S ATOM 0 H CYS A 38 -10.069 -10.607 -9.805 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.473 -11.926 -9.542 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.797 -12.756 -8.692 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.093 -13.186 -10.365 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.144 -14.348 -9.280 1.00 0.00 H new ATOM 414 N THR A 39 -6.857 -11.930 -11.936 1.00 0.00 N ATOM 415 CA THR A 39 -6.450 -12.006 -13.336 1.00 0.00 C ATOM 416 C THR A 39 -6.383 -13.450 -13.829 1.00 0.00 C ATOM 417 O THR A 39 -6.502 -13.709 -15.026 1.00 0.00 O ATOM 418 CB THR A 39 -5.091 -11.332 -13.526 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.674 -11.417 -14.877 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.999 -11.936 -12.670 1.00 0.00 C ATOM 0 H THR A 39 -6.084 -11.836 -11.277 1.00 0.00 H new ATOM 0 HA THR A 39 -7.204 -11.484 -13.926 1.00 0.00 H new ATOM 0 HB THR A 39 -5.237 -10.295 -13.222 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.803 -10.979 -14.979 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.061 -11.412 -12.853 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.268 -11.842 -11.618 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.881 -12.990 -12.922 1.00 0.00 H new ATOM 428 N THR A 40 -6.185 -14.388 -12.907 1.00 0.00 N ATOM 429 CA THR A 40 -6.096 -15.798 -13.271 1.00 0.00 C ATOM 430 C THR A 40 -7.481 -16.410 -13.485 1.00 0.00 C ATOM 431 O THR A 40 -7.602 -17.578 -13.856 1.00 0.00 O ATOM 432 CB THR A 40 -5.345 -16.574 -12.191 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.191 -16.844 -11.087 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.130 -15.841 -11.669 1.00 0.00 C ATOM 0 H THR A 40 -6.084 -14.199 -11.910 1.00 0.00 H new ATOM 0 HA THR A 40 -5.549 -15.865 -14.211 1.00 0.00 H new ATOM 0 HB THR A 40 -5.017 -17.496 -12.671 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.678 -16.030 -10.841 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.641 -16.445 -10.905 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.434 -15.660 -12.488 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.437 -14.889 -11.237 1.00 0.00 H new ATOM 442 N GLY A 41 -8.519 -15.613 -13.260 1.00 0.00 N ATOM 443 CA GLY A 41 -9.878 -16.091 -13.446 1.00 0.00 C ATOM 444 C GLY A 41 -10.271 -17.159 -12.446 1.00 0.00 C ATOM 445 O GLY A 41 -10.299 -18.345 -12.772 1.00 0.00 O ATOM 0 H GLY A 41 -8.445 -14.644 -12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.568 -15.251 -13.362 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.982 -16.490 -14.455 1.00 0.00 H new ATOM 449 N GLN A 42 -10.578 -16.735 -11.225 1.00 0.00 N ATOM 450 CA GLN A 42 -10.975 -17.660 -10.169 1.00 0.00 C ATOM 451 C GLN A 42 -11.981 -17.011 -9.223 1.00 0.00 C ATOM 452 O GLN A 42 -12.930 -17.654 -8.774 1.00 0.00 O ATOM 453 CB GLN A 42 -9.748 -18.123 -9.382 1.00 0.00 C ATOM 454 CG GLN A 42 -8.703 -18.820 -10.236 1.00 0.00 C ATOM 455 CD GLN A 42 -7.993 -19.936 -9.496 1.00 0.00 C ATOM 456 OE1 GLN A 42 -8.629 -20.800 -8.892 1.00 0.00 O ATOM 457 NE2 GLN A 42 -6.666 -19.924 -9.538 1.00 0.00 N ATOM 0 H GLN A 42 -10.560 -15.755 -10.941 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.448 -18.523 -10.637 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.292 -17.260 -8.897 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.069 -18.801 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.181 -19.227 -11.127 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.969 -18.089 -10.573 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.179 -19.189 -10.050 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.134 -20.650 -9.058 1.00 0.00 H new ATOM 466 N ILE A 43 -11.759 -15.738 -8.914 1.00 0.00 N ATOM 467 CA ILE A 43 -12.637 -15.002 -8.012 1.00 0.00 C ATOM 468 C ILE A 43 -13.127 -13.707 -8.656 1.00 0.00 C ATOM 469 O ILE A 43 -12.372 -13.036 -9.362 1.00 0.00 O ATOM 470 CB ILE A 43 -11.910 -14.665 -6.694 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.181 -15.897 -6.153 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.894 -14.134 -5.664 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.879 -15.569 -5.456 1.00 0.00 C ATOM 0 H ILE A 43 -10.976 -15.193 -9.276 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.494 -15.642 -7.800 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.171 -13.890 -6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.836 -16.420 -5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.981 -16.582 -6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.364 -13.901 -4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.369 -13.231 -6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.655 -14.888 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.416 -16.489 -5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.207 -15.073 -6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.075 -14.909 -4.611 1.00 0.00 H new ATOM 485 N PRO A 44 -14.400 -13.331 -8.426 1.00 0.00 N ATOM 486 CA PRO A 44 -14.967 -12.107 -8.997 1.00 0.00 C ATOM 487 C PRO A 44 -14.411 -10.852 -8.333 1.00 0.00 C ATOM 488 O PRO A 44 -14.119 -10.845 -7.137 1.00 0.00 O ATOM 489 CB PRO A 44 -16.466 -12.244 -8.729 1.00 0.00 C ATOM 490 CG PRO A 44 -16.566 -13.137 -7.542 1.00 0.00 C ATOM 491 CD PRO A 44 -15.379 -14.063 -7.599 1.00 0.00 C ATOM 0 HA PRO A 44 -14.725 -11.999 -10.054 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.922 -11.274 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.983 -12.671 -9.588 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.561 -12.557 -6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.499 -13.701 -7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -14.986 -14.271 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.641 -15.022 -8.045 1.00 0.00 H new ATOM 499 N ILE A 45 -14.259 -9.794 -9.122 1.00 0.00 N ATOM 500 CA ILE A 45 -13.726 -8.533 -8.620 1.00 0.00 C ATOM 501 C ILE A 45 -14.603 -7.949 -7.516 1.00 0.00 C ATOM 502 O ILE A 45 -15.819 -8.141 -7.501 1.00 0.00 O ATOM 503 CB ILE A 45 -13.582 -7.500 -9.755 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.627 -8.030 -10.822 1.00 0.00 C ATOM 505 CG2 ILE A 45 -13.087 -6.166 -9.212 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.837 -7.410 -12.186 1.00 0.00 C ATOM 0 H ILE A 45 -14.498 -9.785 -10.114 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.742 -8.751 -8.205 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.561 -7.338 -10.205 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.601 -7.846 -10.503 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.748 -9.110 -10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.993 -5.452 -10.031 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.798 -5.785 -8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.115 -6.304 -8.738 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.124 -7.834 -12.892 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.852 -7.616 -12.527 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.687 -6.332 -12.123 1.00 0.00 H new ATOM 518 N ARG A 46 -13.968 -7.224 -6.600 1.00 0.00 N ATOM 519 CA ARG A 46 -14.670 -6.591 -5.490 1.00 0.00 C ATOM 520 C ARG A 46 -14.055 -5.229 -5.190 1.00 0.00 C ATOM 521 O ARG A 46 -12.948 -4.930 -5.637 1.00 0.00 O ATOM 522 CB ARG A 46 -14.620 -7.481 -4.247 1.00 0.00 C ATOM 523 CG ARG A 46 -15.964 -7.623 -3.548 1.00 0.00 C ATOM 524 CD ARG A 46 -16.241 -9.067 -3.163 1.00 0.00 C ATOM 525 NE ARG A 46 -17.325 -9.176 -2.189 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.926 -10.322 -1.876 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.556 -11.455 -2.459 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.902 -10.334 -0.976 1.00 0.00 N ATOM 0 H ARG A 46 -12.961 -7.060 -6.606 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.714 -6.452 -5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.261 -8.470 -4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.895 -7.070 -3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.979 -6.998 -2.655 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.756 -7.262 -4.203 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.497 -9.637 -4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.336 -9.512 -2.749 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.639 -8.325 -1.722 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.807 -11.451 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.020 -12.330 -2.215 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.191 -9.466 -0.525 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.363 -11.211 -0.735 1.00 0.00 H new ATOM 542 N ASP A 47 -14.773 -4.400 -4.439 1.00 0.00 N ATOM 543 CA ASP A 47 -14.278 -3.069 -4.103 1.00 0.00 C ATOM 544 C ASP A 47 -14.119 -2.885 -2.597 1.00 0.00 C ATOM 545 O ASP A 47 -15.087 -2.969 -1.840 1.00 0.00 O ATOM 546 CB ASP A 47 -15.217 -1.995 -4.659 1.00 0.00 C ATOM 547 CG ASP A 47 -15.577 -2.235 -6.112 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.817 -2.948 -6.800 1.00 0.00 O ATOM 549 OD2 ASP A 47 -16.618 -1.711 -6.560 1.00 0.00 O ATOM 0 H ASP A 47 -15.691 -4.623 -4.054 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.294 -2.965 -4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.128 -1.969 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.744 -1.018 -4.562 1.00 0.00 H new ATOM 554 N LEU A 48 -12.890 -2.606 -2.179 1.00 0.00 N ATOM 555 CA LEU A 48 -12.581 -2.374 -0.774 1.00 0.00 C ATOM 556 C LEU A 48 -12.549 -0.873 -0.515 1.00 0.00 C ATOM 557 O LEU A 48 -12.018 -0.119 -1.329 1.00 0.00 O ATOM 558 CB LEU A 48 -11.234 -3.007 -0.415 1.00 0.00 C ATOM 559 CG LEU A 48 -10.943 -4.341 -1.104 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.485 -4.734 -0.917 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.862 -5.428 -0.569 1.00 0.00 C ATOM 0 H LEU A 48 -12.084 -2.535 -2.800 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.348 -2.833 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.440 -2.304 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.196 -3.157 0.664 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.132 -4.225 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.298 -5.686 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.843 -3.966 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.268 -4.832 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.641 -6.370 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.705 -5.542 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.900 -5.152 -0.756 1.00 0.00 H new ATOM 573 N SER A 49 -13.130 -0.425 0.596 1.00 0.00 N ATOM 574 CA SER A 49 -13.154 1.000 0.879 1.00 0.00 C ATOM 575 C SER A 49 -13.062 1.337 2.349 1.00 0.00 C ATOM 576 O SER A 49 -13.383 0.537 3.223 1.00 0.00 O ATOM 577 CB SER A 49 -14.412 1.640 0.338 1.00 0.00 C ATOM 578 OG SER A 49 -15.250 0.693 -0.303 1.00 0.00 O ATOM 0 H SER A 49 -13.579 -1.015 1.297 1.00 0.00 H new ATOM 0 HA SER A 49 -12.266 1.393 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.958 2.115 1.153 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.145 2.426 -0.368 1.00 0.00 H new ATOM 0 HG SER A 49 -16.054 1.142 -0.639 1.00 0.00 H new ATOM 584 N ALA A 50 -12.645 2.565 2.585 1.00 0.00 N ATOM 585 CA ALA A 50 -12.511 3.094 3.937 1.00 0.00 C ATOM 586 C ALA A 50 -12.794 4.593 3.964 1.00 0.00 C ATOM 587 O ALA A 50 -12.427 5.320 3.041 1.00 0.00 O ATOM 588 CB ALA A 50 -11.124 2.802 4.487 1.00 0.00 C ATOM 0 H ALA A 50 -12.389 3.226 1.851 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.246 2.599 4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.041 3.204 5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.961 1.724 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.374 3.268 3.848 1.00 0.00 H new ATOM 594 N ASP A 51 -13.455 5.046 5.024 1.00 0.00 N ATOM 595 CA ASP A 51 -13.794 6.457 5.166 1.00 0.00 C ATOM 596 C ASP A 51 -12.578 7.281 5.583 1.00 0.00 C ATOM 597 O ASP A 51 -11.914 6.978 6.574 1.00 0.00 O ATOM 598 CB ASP A 51 -14.920 6.631 6.182 1.00 0.00 C ATOM 599 CG ASP A 51 -16.289 6.646 5.531 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.520 5.828 4.616 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.130 7.476 5.936 1.00 0.00 O ATOM 0 H ASP A 51 -13.766 4.457 5.796 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.130 6.820 4.195 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -14.876 5.822 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -14.771 7.562 6.730 1.00 0.00 H new ATOM 606 N ILE A 52 -12.297 8.321 4.807 1.00 0.00 N ATOM 607 CA ILE A 52 -11.164 9.204 5.062 1.00 0.00 C ATOM 608 C ILE A 52 -11.312 9.967 6.376 1.00 0.00 C ATOM 609 O ILE A 52 -10.361 10.079 7.150 1.00 0.00 O ATOM 610 CB ILE A 52 -11.006 10.219 3.913 1.00 0.00 C ATOM 611 CG1 ILE A 52 -10.629 9.497 2.622 1.00 0.00 C ATOM 612 CG2 ILE A 52 -9.967 11.275 4.261 1.00 0.00 C ATOM 613 CD1 ILE A 52 -10.922 10.298 1.372 1.00 0.00 C ATOM 0 H ILE A 52 -12.846 8.576 3.986 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.280 8.570 5.130 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.961 10.724 3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.566 9.255 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.170 8.552 2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.874 11.980 3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.277 11.808 5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.005 10.794 4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.629 9.723 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.989 10.518 1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.360 11.232 1.398 1.00 0.00 H new ATOM 625 N SER A 53 -12.499 10.507 6.607 1.00 0.00 N ATOM 626 CA SER A 53 -12.767 11.278 7.810 1.00 0.00 C ATOM 627 C SER A 53 -12.571 10.422 9.049 1.00 0.00 C ATOM 628 O SER A 53 -12.044 10.877 10.064 1.00 0.00 O ATOM 629 CB SER A 53 -14.190 11.836 7.779 1.00 0.00 C ATOM 630 OG SER A 53 -14.265 13.000 6.974 1.00 0.00 O ATOM 0 H SER A 53 -13.295 10.425 5.974 1.00 0.00 H new ATOM 0 HA SER A 53 -12.063 12.109 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.872 11.079 7.393 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.514 12.070 8.793 1.00 0.00 H new ATOM 0 HG SER A 53 -15.186 13.336 6.970 1.00 0.00 H new ATOM 636 N GLN A 54 -13.001 9.177 8.947 1.00 0.00 N ATOM 637 CA GLN A 54 -12.886 8.227 10.040 1.00 0.00 C ATOM 638 C GLN A 54 -11.425 7.867 10.291 1.00 0.00 C ATOM 639 O GLN A 54 -11.005 7.682 11.433 1.00 0.00 O ATOM 640 CB GLN A 54 -13.702 6.978 9.719 1.00 0.00 C ATOM 641 CG GLN A 54 -15.080 7.291 9.152 1.00 0.00 C ATOM 642 CD GLN A 54 -16.090 7.625 10.234 1.00 0.00 C ATOM 643 OE1 GLN A 54 -15.880 7.327 11.409 1.00 0.00 O ATOM 644 NE2 GLN A 54 -17.194 8.247 9.839 1.00 0.00 N ATOM 0 H GLN A 54 -13.438 8.797 8.108 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.278 8.683 10.949 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.152 6.367 9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.816 6.383 10.625 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.003 8.129 8.460 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -15.436 6.436 8.578 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.326 8.475 8.854 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.910 8.497 10.521 1.00 0.00 H new ATOM 653 N VAL A 55 -10.658 7.771 9.210 1.00 0.00 N ATOM 654 CA VAL A 55 -9.243 7.435 9.298 1.00 0.00 C ATOM 655 C VAL A 55 -8.436 8.593 9.883 1.00 0.00 C ATOM 656 O VAL A 55 -7.495 8.382 10.648 1.00 0.00 O ATOM 657 CB VAL A 55 -8.671 7.067 7.912 1.00 0.00 C ATOM 658 CG1 VAL A 55 -7.196 6.702 8.012 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.469 5.928 7.294 1.00 0.00 C ATOM 0 H VAL A 55 -10.995 7.922 8.259 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.160 6.573 9.959 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.757 7.939 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.816 6.447 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.637 7.550 8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.077 5.847 8.678 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.053 5.680 6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.417 5.054 7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.509 6.233 7.179 1.00 0.00 H new ATOM 669 N LEU A 56 -8.808 9.814 9.514 1.00 0.00 N ATOM 670 CA LEU A 56 -8.115 11.003 9.997 1.00 0.00 C ATOM 671 C LEU A 56 -8.391 11.245 11.479 1.00 0.00 C ATOM 672 O LEU A 56 -7.569 11.833 12.183 1.00 0.00 O ATOM 673 CB LEU A 56 -8.538 12.228 9.181 1.00 0.00 C ATOM 674 CG LEU A 56 -7.410 13.210 8.857 1.00 0.00 C ATOM 675 CD1 LEU A 56 -7.554 13.740 7.439 1.00 0.00 C ATOM 676 CD2 LEU A 56 -7.397 14.356 9.857 1.00 0.00 C ATOM 0 H LEU A 56 -9.585 10.006 8.882 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.044 10.839 9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.982 11.887 8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.316 12.760 9.729 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.461 12.679 8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.743 14.437 7.227 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.513 12.910 6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.510 14.254 7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.588 15.044 9.611 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.349 14.885 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.244 13.961 10.861 1.00 0.00 H new ATOM 688 N LYS A 57 -9.550 10.794 11.948 1.00 0.00 N ATOM 689 CA LYS A 57 -9.928 10.970 13.346 1.00 0.00 C ATOM 690 C LYS A 57 -9.533 9.757 14.185 1.00 0.00 C ATOM 691 O LYS A 57 -9.371 9.861 15.402 1.00 0.00 O ATOM 692 CB LYS A 57 -11.434 11.216 13.463 1.00 0.00 C ATOM 693 CG LYS A 57 -12.279 10.014 13.077 1.00 0.00 C ATOM 694 CD LYS A 57 -13.758 10.270 13.321 1.00 0.00 C ATOM 695 CE LYS A 57 -14.496 8.985 13.665 1.00 0.00 C ATOM 696 NZ LYS A 57 -14.124 8.472 15.013 1.00 0.00 N ATOM 0 H LYS A 57 -10.243 10.305 11.382 1.00 0.00 H new ATOM 0 HA LYS A 57 -9.391 11.838 13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.669 11.500 14.489 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.706 12.060 12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.118 9.778 12.025 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.960 9.144 13.651 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.875 10.987 14.134 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.202 10.719 12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.571 9.163 13.629 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -14.273 8.227 12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.869 7.834 15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.225 7.953 14.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.019 9.270 15.671 1.00 0.00 H new ATOM 710 N GLU A 58 -9.383 8.608 13.533 1.00 0.00 N ATOM 711 CA GLU A 58 -9.011 7.381 14.227 1.00 0.00 C ATOM 712 C GLU A 58 -7.631 7.510 14.865 1.00 0.00 C ATOM 713 O GLU A 58 -6.636 7.728 14.174 1.00 0.00 O ATOM 714 CB GLU A 58 -9.032 6.196 13.259 1.00 0.00 C ATOM 715 CG GLU A 58 -10.312 5.379 13.325 1.00 0.00 C ATOM 716 CD GLU A 58 -10.185 4.169 14.230 1.00 0.00 C ATOM 717 OE1 GLU A 58 -9.089 3.572 14.273 1.00 0.00 O ATOM 718 OE2 GLU A 58 -11.182 3.819 14.896 1.00 0.00 O ATOM 0 H GLU A 58 -9.513 8.502 12.527 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.740 7.207 15.019 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.899 6.566 12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.184 5.546 13.475 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.125 6.012 13.682 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.581 5.051 12.321 1.00 0.00 H new ATOM 725 N LYS A 59 -7.580 7.374 16.186 1.00 0.00 N ATOM 726 CA LYS A 59 -6.323 7.475 16.918 1.00 0.00 C ATOM 727 C LYS A 59 -5.865 6.101 17.402 1.00 0.00 C ATOM 728 O LYS A 59 -5.792 5.844 18.605 1.00 0.00 O ATOM 729 CB LYS A 59 -6.477 8.435 18.101 1.00 0.00 C ATOM 730 CG LYS A 59 -5.423 9.531 18.134 1.00 0.00 C ATOM 731 CD LYS A 59 -5.717 10.618 17.112 1.00 0.00 C ATOM 732 CE LYS A 59 -4.464 11.027 16.354 1.00 0.00 C ATOM 733 NZ LYS A 59 -3.938 9.917 15.512 1.00 0.00 N ATOM 0 H LYS A 59 -8.395 7.193 16.772 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.562 7.868 16.244 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.465 8.893 18.061 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.427 7.866 19.029 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.383 9.969 19.131 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.442 9.100 17.936 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.469 10.262 16.408 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.138 11.488 17.616 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.686 11.888 15.723 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.697 11.340 17.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.304 10.304 14.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.412 9.247 16.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.730 9.423 15.054 1.00 0.00 H new ATOM 747 N ARG A 60 -5.556 5.222 16.456 1.00 0.00 N ATOM 748 CA ARG A 60 -5.104 3.874 16.780 1.00 0.00 C ATOM 749 C ARG A 60 -4.083 3.384 15.759 1.00 0.00 C ATOM 750 O ARG A 60 -3.827 4.049 14.756 1.00 0.00 O ATOM 751 CB ARG A 60 -6.294 2.912 16.831 1.00 0.00 C ATOM 752 CG ARG A 60 -7.183 3.105 18.048 1.00 0.00 C ATOM 753 CD ARG A 60 -7.852 1.804 18.459 1.00 0.00 C ATOM 754 NE ARG A 60 -8.950 2.023 19.397 1.00 0.00 N ATOM 755 CZ ARG A 60 -8.779 2.307 20.686 1.00 0.00 C ATOM 756 NH1 ARG A 60 -7.557 2.409 21.193 1.00 0.00 N ATOM 757 NH2 ARG A 60 -9.832 2.490 21.470 1.00 0.00 N ATOM 0 H ARG A 60 -5.610 5.419 15.457 1.00 0.00 H new ATOM 0 HA ARG A 60 -4.627 3.903 17.760 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -6.893 3.041 15.930 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.922 1.887 16.822 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -6.588 3.488 18.877 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.944 3.854 17.829 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.230 1.295 17.572 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.113 1.145 18.914 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.904 1.954 19.043 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.743 2.270 20.594 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.432 2.627 22.182 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.774 2.413 21.085 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.701 2.708 22.458 1.00 0.00 H new ATOM 771 N SER A 61 -3.505 2.215 16.018 1.00 0.00 N ATOM 772 CA SER A 61 -2.514 1.638 15.116 1.00 0.00 C ATOM 773 C SER A 61 -3.102 1.441 13.722 1.00 0.00 C ATOM 774 O SER A 61 -2.559 1.934 12.734 1.00 0.00 O ATOM 775 CB SER A 61 -2.011 0.301 15.665 1.00 0.00 C ATOM 776 OG SER A 61 -3.000 -0.331 16.457 1.00 0.00 O ATOM 0 H SER A 61 -3.705 1.650 16.843 1.00 0.00 H new ATOM 0 HA SER A 61 -1.675 2.330 15.044 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.731 -0.352 14.839 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.113 0.464 16.261 1.00 0.00 H new ATOM 0 HG SER A 61 -2.654 -1.184 16.794 1.00 0.00 H new ATOM 782 N ILE A 62 -4.217 0.720 13.652 1.00 0.00 N ATOM 783 CA ILE A 62 -4.882 0.463 12.381 1.00 0.00 C ATOM 784 C ILE A 62 -6.334 0.929 12.421 1.00 0.00 C ATOM 785 O ILE A 62 -6.925 1.052 13.495 1.00 0.00 O ATOM 786 CB ILE A 62 -4.831 -1.034 12.010 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.313 -1.243 10.572 1.00 0.00 C ATOM 788 CG2 ILE A 62 -5.663 -1.859 12.981 1.00 0.00 C ATOM 789 CD1 ILE A 62 -4.501 -0.480 9.546 1.00 0.00 C ATOM 0 H ILE A 62 -4.678 0.304 14.461 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.346 1.029 11.619 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.797 -1.371 12.080 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.276 -2.306 10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.357 -0.937 10.499 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.613 -2.911 12.700 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.273 -1.734 13.991 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.700 -1.524 12.948 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.898 -0.675 8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.559 0.588 9.757 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.461 -0.803 9.592 1.00 0.00 H new ATOM 801 N LYS A 63 -6.903 1.195 11.250 1.00 0.00 N ATOM 802 CA LYS A 63 -8.283 1.654 11.160 1.00 0.00 C ATOM 803 C LYS A 63 -9.198 0.562 10.613 1.00 0.00 C ATOM 804 O LYS A 63 -9.953 -0.059 11.360 1.00 0.00 O ATOM 805 CB LYS A 63 -8.370 2.899 10.275 1.00 0.00 C ATOM 806 CG LYS A 63 -8.481 4.196 11.063 1.00 0.00 C ATOM 807 CD LYS A 63 -7.213 5.027 10.956 1.00 0.00 C ATOM 808 CE LYS A 63 -6.265 4.755 12.114 1.00 0.00 C ATOM 809 NZ LYS A 63 -5.025 4.062 11.667 1.00 0.00 N ATOM 0 H LYS A 63 -6.430 1.101 10.351 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.617 1.904 12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.487 2.945 9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.234 2.808 9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -9.328 4.775 10.694 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.681 3.970 12.110 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.711 4.806 10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.472 6.086 10.938 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.001 5.697 12.596 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.772 4.145 12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.414 3.880 12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.275 3.159 11.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.519 4.662 10.985 1.00 0.00 H new ATOM 823 N LYS A 64 -9.130 0.336 9.305 1.00 0.00 N ATOM 824 CA LYS A 64 -9.961 -0.677 8.663 1.00 0.00 C ATOM 825 C LYS A 64 -9.113 -1.720 7.947 1.00 0.00 C ATOM 826 O LYS A 64 -8.170 -1.384 7.230 1.00 0.00 O ATOM 827 CB LYS A 64 -10.921 -0.026 7.676 1.00 0.00 C ATOM 828 CG LYS A 64 -12.315 -0.612 7.746 1.00 0.00 C ATOM 829 CD LYS A 64 -13.363 0.394 7.324 1.00 0.00 C ATOM 830 CE LYS A 64 -13.687 0.229 5.859 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.820 1.096 5.431 1.00 0.00 N ATOM 0 H LYS A 64 -8.510 0.839 8.670 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.532 -1.180 9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.971 1.044 7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.532 -0.144 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.374 -1.491 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.519 -0.946 8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.266 0.261 7.920 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.003 1.405 7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.805 0.467 5.265 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.934 -0.814 5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.747 1.284 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.720 0.615 5.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.785 1.995 5.952 1.00 0.00 H new ATOM 845 N VAL A 65 -9.451 -2.990 8.151 1.00 0.00 N ATOM 846 CA VAL A 65 -8.718 -4.078 7.531 1.00 0.00 C ATOM 847 C VAL A 65 -9.651 -5.090 6.876 1.00 0.00 C ATOM 848 O VAL A 65 -10.693 -5.446 7.425 1.00 0.00 O ATOM 849 CB VAL A 65 -7.865 -4.820 8.560 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.920 -5.792 7.876 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.102 -3.844 9.444 1.00 0.00 C ATOM 0 H VAL A 65 -10.228 -3.286 8.741 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.083 -3.625 6.770 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.533 -5.395 9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.323 -6.309 8.627 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.497 -6.521 7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.261 -5.245 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.504 -4.399 10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.447 -3.229 8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.808 -3.204 9.973 1.00 0.00 H new ATOM 861 N TRP A 66 -9.250 -5.551 5.705 1.00 0.00 N ATOM 862 CA TRP A 66 -10.025 -6.541 4.950 1.00 0.00 C ATOM 863 C TRP A 66 -9.455 -7.942 5.096 1.00 0.00 C ATOM 864 O TRP A 66 -8.247 -8.136 5.032 1.00 0.00 O ATOM 865 CB TRP A 66 -10.042 -6.206 3.467 1.00 0.00 C ATOM 866 CG TRP A 66 -10.905 -5.046 3.143 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.160 -5.010 2.603 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.523 -3.728 3.364 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.566 -3.696 2.484 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.559 -2.891 2.951 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.377 -3.199 3.882 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.463 -1.512 3.047 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.264 -1.841 3.987 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.304 -0.997 3.570 1.00 0.00 C ATOM 0 H TRP A 66 -8.387 -5.258 5.247 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.034 -6.511 5.362 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.025 -5.998 3.136 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.388 -7.076 2.908 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.742 -5.873 2.315 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.461 -3.378 2.112 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.572 -3.843 4.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.268 -0.869 2.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.362 -1.412 4.397 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.191 0.073 3.662 1.00 0.00 H new ATOM 885 N THR A 67 -10.335 -8.923 5.237 1.00 0.00 N ATOM 886 CA THR A 67 -9.914 -10.312 5.331 1.00 0.00 C ATOM 887 C THR A 67 -10.400 -11.069 4.100 1.00 0.00 C ATOM 888 O THR A 67 -11.568 -10.983 3.727 1.00 0.00 O ATOM 889 CB THR A 67 -10.431 -10.961 6.614 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.941 -9.983 7.504 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.363 -11.743 7.350 1.00 0.00 C ATOM 0 H THR A 67 -11.344 -8.782 5.289 1.00 0.00 H new ATOM 0 HA THR A 67 -8.825 -10.351 5.368 1.00 0.00 H new ATOM 0 HB THR A 67 -11.216 -11.648 6.299 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.268 -10.420 8.318 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.789 -12.181 8.253 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.984 -12.537 6.706 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.546 -11.075 7.622 1.00 0.00 H new ATOM 899 N PHE A 68 -9.489 -11.779 3.451 1.00 0.00 N ATOM 900 CA PHE A 68 -9.816 -12.518 2.237 1.00 0.00 C ATOM 901 C PHE A 68 -9.592 -14.014 2.416 1.00 0.00 C ATOM 902 O PHE A 68 -8.668 -14.433 3.112 1.00 0.00 O ATOM 903 CB PHE A 68 -8.962 -12.011 1.065 1.00 0.00 C ATOM 904 CG PHE A 68 -8.885 -10.509 0.946 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.344 -9.733 1.964 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.349 -9.871 -0.193 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.272 -8.358 1.844 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.280 -8.498 -0.317 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.741 -7.740 0.702 1.00 0.00 C ATOM 0 H PHE A 68 -8.515 -11.860 3.744 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.872 -12.352 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.952 -12.406 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.366 -12.415 0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.975 -10.210 2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.771 -10.457 -0.996 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.849 -7.767 2.643 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.648 -8.017 -1.211 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.686 -6.666 0.607 1.00 0.00 H new ATOM 919 N GLY A 69 -10.441 -14.814 1.776 1.00 0.00 N ATOM 920 CA GLY A 69 -10.316 -16.256 1.870 1.00 0.00 C ATOM 921 C GLY A 69 -11.587 -16.984 1.465 1.00 0.00 C ATOM 922 O GLY A 69 -12.507 -16.381 0.913 1.00 0.00 O ATOM 0 H GLY A 69 -11.213 -14.488 1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.495 -16.587 1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.057 -16.528 2.893 1.00 0.00 H new ATOM 926 N ARG A 70 -11.634 -18.287 1.735 1.00 0.00 N ATOM 927 CA ARG A 70 -12.796 -19.105 1.387 1.00 0.00 C ATOM 928 C ARG A 70 -13.923 -18.963 2.410 1.00 0.00 C ATOM 929 O ARG A 70 -14.946 -19.638 2.306 1.00 0.00 O ATOM 930 CB ARG A 70 -12.398 -20.578 1.275 1.00 0.00 C ATOM 931 CG ARG A 70 -11.079 -20.812 0.558 1.00 0.00 C ATOM 932 CD ARG A 70 -10.480 -22.159 0.933 1.00 0.00 C ATOM 933 NE ARG A 70 -10.427 -22.349 2.381 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.394 -23.541 2.974 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.402 -24.653 2.250 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.351 -23.619 4.297 1.00 0.00 N ATOM 0 H ARG A 70 -10.881 -18.800 2.194 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.162 -18.746 0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.335 -21.003 2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.186 -21.117 0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.235 -20.768 -0.520 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.378 -20.016 0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.072 -22.957 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.474 -22.237 0.520 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.415 -21.519 2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.434 -24.599 1.232 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.377 -25.562 2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.343 -22.767 4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.326 -24.531 4.754 1.00 0.00 H new ATOM 950 N ASN A 71 -13.736 -18.094 3.398 1.00 0.00 N ATOM 951 CA ASN A 71 -14.749 -17.891 4.427 1.00 0.00 C ATOM 952 C ASN A 71 -15.802 -16.881 3.972 1.00 0.00 C ATOM 953 O ASN A 71 -15.465 -15.808 3.473 1.00 0.00 O ATOM 954 CB ASN A 71 -14.096 -17.410 5.724 1.00 0.00 C ATOM 955 CG ASN A 71 -15.053 -17.440 6.900 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.224 -16.443 7.600 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.683 -18.587 7.121 1.00 0.00 N ATOM 0 H ASN A 71 -12.898 -17.523 3.508 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.243 -18.846 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.232 -18.036 5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.726 -16.394 5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.340 -18.667 7.897 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.510 -19.389 6.515 1.00 0.00 H new ATOM 964 N PRO A 72 -17.098 -17.206 4.147 1.00 0.00 N ATOM 965 CA PRO A 72 -18.192 -16.311 3.761 1.00 0.00 C ATOM 966 C PRO A 72 -18.207 -15.044 4.608 1.00 0.00 C ATOM 967 O PRO A 72 -18.858 -14.058 4.262 1.00 0.00 O ATOM 968 CB PRO A 72 -19.461 -17.138 4.017 1.00 0.00 C ATOM 969 CG PRO A 72 -18.993 -18.544 4.198 1.00 0.00 C ATOM 970 CD PRO A 72 -17.598 -18.451 4.743 1.00 0.00 C ATOM 0 HA PRO A 72 -18.098 -15.978 2.727 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.988 -16.783 4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.155 -17.060 3.180 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.644 -19.086 4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.006 -19.084 3.251 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.591 -18.409 5.832 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.993 -19.310 4.453 1.00 0.00 H new ATOM 978 N ALA A 73 -17.461 -15.071 5.710 1.00 0.00 N ATOM 979 CA ALA A 73 -17.359 -13.931 6.594 1.00 0.00 C ATOM 980 C ALA A 73 -16.332 -12.985 6.050 1.00 0.00 C ATOM 981 O ALA A 73 -16.516 -11.768 6.029 1.00 0.00 O ATOM 982 CB ALA A 73 -16.960 -14.356 7.993 1.00 0.00 C ATOM 0 H ALA A 73 -16.917 -15.881 6.007 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.333 -13.446 6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.891 -13.477 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.709 -15.040 8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.992 -14.857 7.959 1.00 0.00 H new ATOM 988 N CYS A 74 -15.239 -13.583 5.601 1.00 0.00 N ATOM 989 CA CYS A 74 -14.143 -12.854 5.033 1.00 0.00 C ATOM 990 C CYS A 74 -14.637 -11.748 4.133 1.00 0.00 C ATOM 991 O CYS A 74 -15.576 -11.929 3.357 1.00 0.00 O ATOM 992 CB CYS A 74 -13.267 -13.796 4.240 1.00 0.00 C ATOM 993 SG CYS A 74 -11.571 -13.931 4.844 1.00 0.00 S ATOM 0 H CYS A 74 -15.098 -14.593 5.626 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.569 -12.407 5.845 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.721 -14.787 4.247 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.244 -13.463 3.202 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.551 -13.733 6.129 1.00 0.00 H new ATOM 999 N ASP A 75 -13.988 -10.616 4.228 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.344 -9.478 3.401 1.00 0.00 C ATOM 1001 C ASP A 75 -14.284 -9.867 1.923 1.00 0.00 C ATOM 1002 O ASP A 75 -14.871 -9.197 1.074 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.406 -8.302 3.676 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.580 -7.737 5.073 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -12.950 -8.270 6.011 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -14.346 -6.763 5.229 1.00 0.00 O ATOM 0 H ASP A 75 -13.210 -10.452 4.867 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.361 -9.173 3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.374 -8.626 3.544 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.589 -7.516 2.944 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.574 -10.962 1.620 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.454 -11.432 0.244 1.00 0.00 C ATOM 1013 C TYR A 76 -13.783 -12.919 0.141 1.00 0.00 C ATOM 1014 O TYR A 76 -13.163 -13.748 0.807 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.043 -11.173 -0.282 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.917 -11.297 -1.784 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.753 -10.584 -2.633 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.955 -12.123 -2.353 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.635 -10.691 -4.006 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.832 -12.236 -3.724 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.673 -11.518 -4.547 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.551 -11.626 -5.914 1.00 0.00 O ATOM 0 H TYR A 76 -13.080 -11.531 2.307 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.170 -10.880 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.732 -10.172 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.355 -11.875 0.190 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.508 -9.935 -2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.292 -12.686 -1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.293 -10.129 -4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.080 -12.884 -4.149 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.386 -11.341 -6.340 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.758 -13.250 -0.699 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.161 -14.638 -0.891 1.00 0.00 C ATOM 1034 C HIS A 77 -14.545 -15.209 -2.165 1.00 0.00 C ATOM 1035 O HIS A 77 -14.949 -14.854 -3.273 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.686 -14.744 -0.954 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.233 -15.946 -0.250 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.480 -16.472 -0.517 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.696 -16.728 0.717 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.686 -17.524 0.256 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.619 -17.700 1.013 1.00 0.00 N ATOM 0 H HIS A 77 -15.283 -12.577 -1.257 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.800 -15.218 -0.042 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.123 -13.847 -0.516 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.997 -14.772 -1.998 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.723 -16.609 1.171 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.576 -18.136 0.267 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.500 -18.439 1.706 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.567 -16.095 -2.002 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.898 -16.712 -3.143 1.00 0.00 C ATOM 1052 C LEU A 78 -13.243 -18.195 -3.239 1.00 0.00 C ATOM 1053 O LEU A 78 -13.958 -18.733 -2.393 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.381 -16.534 -3.038 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.780 -16.853 -1.669 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.919 -18.334 -1.356 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -9.319 -16.431 -1.619 1.00 0.00 C ATOM 0 H LEU A 78 -13.221 -16.401 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.250 -16.215 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.904 -17.171 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.134 -15.504 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.328 -16.291 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.485 -18.541 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.974 -18.607 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.397 -18.917 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.906 -16.665 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.759 -16.967 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.244 -15.358 -1.798 1.00 0.00 H new ATOM 1069 N GLY A 79 -12.731 -18.850 -4.277 1.00 0.00 N ATOM 1070 CA GLY A 79 -12.995 -20.265 -4.468 1.00 0.00 C ATOM 1071 C GLY A 79 -12.590 -21.101 -3.269 1.00 0.00 C ATOM 1072 O GLY A 79 -11.485 -20.956 -2.747 1.00 0.00 O ATOM 0 H GLY A 79 -12.138 -18.426 -4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.057 -20.409 -4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.457 -20.615 -5.349 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.489 -21.976 -2.832 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.221 -22.839 -1.687 1.00 0.00 C ATOM 1078 C ASN A 80 -12.190 -23.906 -2.039 1.00 0.00 C ATOM 1079 O ASN A 80 -12.541 -25.008 -2.463 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.514 -23.503 -1.208 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.224 -24.254 -2.317 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.730 -24.335 -3.442 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.390 -24.807 -2.005 1.00 0.00 N ATOM 0 H ASN A 80 -14.409 -22.107 -3.253 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.819 -22.220 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.286 -24.192 -0.395 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.181 -22.742 -0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.914 -25.324 -2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.762 -24.715 -1.060 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.916 -23.573 -1.862 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.834 -24.502 -2.161 1.00 0.00 C ATOM 1092 C ILE A 81 -9.213 -25.051 -0.880 1.00 0.00 C ATOM 1093 O ILE A 81 -8.950 -24.305 0.063 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.735 -23.830 -3.009 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.352 -23.146 -4.232 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.692 -24.855 -3.438 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.878 -21.723 -4.433 1.00 0.00 C ATOM 0 H ILE A 81 -10.608 -22.666 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.268 -25.324 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.241 -23.072 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.114 -23.728 -5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.437 -23.148 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.924 -24.364 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.235 -25.301 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.170 -25.634 -4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.356 -21.302 -5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.140 -21.126 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.796 -21.715 -4.567 1.00 0.00 H new ATOM 1109 N SER A 82 -8.984 -26.359 -0.852 1.00 0.00 N ATOM 1110 CA SER A 82 -8.397 -27.010 0.315 1.00 0.00 C ATOM 1111 C SER A 82 -7.056 -26.377 0.681 1.00 0.00 C ATOM 1112 O SER A 82 -6.682 -26.329 1.853 1.00 0.00 O ATOM 1113 CB SER A 82 -8.216 -28.506 0.051 1.00 0.00 C ATOM 1114 OG SER A 82 -9.148 -29.271 0.795 1.00 0.00 O ATOM 0 H SER A 82 -9.196 -26.991 -1.624 1.00 0.00 H new ATOM 0 HA SER A 82 -9.078 -26.875 1.155 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.341 -28.709 -1.013 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.202 -28.805 0.315 1.00 0.00 H new ATOM 0 HG SER A 82 -9.013 -30.223 0.608 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.337 -25.896 -0.327 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.040 -25.272 -0.108 1.00 0.00 C ATOM 1122 C ARG A 83 -5.186 -23.934 0.612 1.00 0.00 C ATOM 1123 O ARG A 83 -4.497 -23.674 1.599 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.319 -25.071 -1.444 1.00 0.00 C ATOM 1125 CG ARG A 83 -2.946 -25.721 -1.499 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.023 -27.132 -2.056 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.562 -28.078 -1.081 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.440 -29.400 -1.184 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -2.799 -29.935 -2.216 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.961 -30.188 -0.254 1.00 0.00 N ATOM 0 H ARG A 83 -6.631 -25.927 -1.303 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.449 -25.936 0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.936 -25.477 -2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.214 -24.003 -1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.281 -25.119 -2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.513 -25.746 -0.499 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.649 -27.136 -2.948 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.028 -27.455 -2.363 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.061 -27.703 -0.274 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.397 -29.333 -2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.708 -30.948 -2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.455 -29.782 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.868 -31.201 -0.333 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.080 -23.086 0.116 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.298 -21.777 0.721 1.00 0.00 C ATOM 1146 C LEU A 84 -7.078 -21.901 2.025 1.00 0.00 C ATOM 1147 O LEU A 84 -7.866 -22.831 2.202 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.037 -20.853 -0.249 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.451 -20.792 -1.662 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.172 -19.740 -2.491 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -4.959 -20.501 -1.609 1.00 0.00 C ATOM 0 H LEU A 84 -6.663 -23.280 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.323 -21.344 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.075 -21.178 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.045 -19.846 0.168 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.594 -21.762 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.743 -19.709 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.231 -19.991 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.060 -18.764 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.560 -20.461 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.792 -19.543 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.454 -21.289 -1.051 1.00 0.00 H new ATOM 1163 N SER A 85 -6.849 -20.963 2.942 1.00 0.00 N ATOM 1164 CA SER A 85 -7.531 -20.980 4.237 1.00 0.00 C ATOM 1165 C SER A 85 -8.775 -20.092 4.231 1.00 0.00 C ATOM 1166 O SER A 85 -8.935 -19.245 3.353 1.00 0.00 O ATOM 1167 CB SER A 85 -6.575 -20.527 5.341 1.00 0.00 C ATOM 1168 OG SER A 85 -6.493 -19.113 5.398 1.00 0.00 O ATOM 0 H SER A 85 -6.201 -20.186 2.815 1.00 0.00 H new ATOM 0 HA SER A 85 -7.851 -22.004 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.915 -20.913 6.302 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.584 -20.945 5.162 1.00 0.00 H new ATOM 0 HG SER A 85 -6.008 -18.846 6.206 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.646 -20.283 5.232 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.873 -19.486 5.361 1.00 0.00 C ATOM 1176 C ASN A 86 -10.566 -18.024 5.073 1.00 0.00 C ATOM 1177 O ASN A 86 -11.187 -17.395 4.219 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.446 -19.626 6.771 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.704 -20.471 6.806 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.658 -20.154 7.518 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.713 -21.553 6.038 1.00 0.00 N ATOM 0 H ASN A 86 -9.523 -20.983 5.964 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.609 -19.849 4.644 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.694 -20.072 7.422 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.666 -18.636 7.170 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.533 -22.160 6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.900 -21.778 5.464 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.564 -17.525 5.779 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.079 -16.163 5.612 1.00 0.00 C ATOM 1190 C LYS A 87 -7.623 -16.253 5.203 1.00 0.00 C ATOM 1191 O LYS A 87 -6.719 -16.182 6.034 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.240 -15.363 6.907 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.655 -16.053 8.128 1.00 0.00 C ATOM 1194 CD LYS A 87 -9.726 -16.782 8.922 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.292 -15.905 10.027 1.00 0.00 C ATOM 1196 NZ LYS A 87 -11.037 -16.702 11.042 1.00 0.00 N ATOM 0 H LYS A 87 -9.060 -18.057 6.489 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.656 -15.641 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.761 -14.391 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.300 -15.177 7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.888 -16.761 7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.167 -15.315 8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.529 -17.091 8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.305 -17.689 9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.480 -15.365 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.956 -15.158 9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.407 -16.068 11.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.828 -17.197 10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.397 -17.398 11.475 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.416 -16.471 3.913 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.090 -16.646 3.366 1.00 0.00 C ATOM 1212 C HIS A 88 -5.205 -15.433 3.574 1.00 0.00 C ATOM 1213 O HIS A 88 -4.048 -15.562 3.972 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.164 -16.959 1.880 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.882 -17.513 1.390 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.678 -18.855 1.209 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.702 -16.910 1.145 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.423 -19.064 0.885 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.800 -17.894 0.836 1.00 0.00 N ATOM 0 H HIS A 88 -8.164 -16.530 3.222 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.643 -17.481 3.905 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.967 -17.672 1.695 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.408 -16.053 1.326 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.504 -15.849 1.185 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.973 -20.027 0.691 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.816 -17.751 0.607 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.739 -14.260 3.295 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.955 -13.036 3.457 1.00 0.00 C ATOM 1230 C PHE A 89 -5.806 -11.879 3.963 1.00 0.00 C ATOM 1231 O PHE A 89 -7.028 -11.907 3.865 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.246 -12.654 2.155 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.154 -12.492 0.971 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.604 -13.598 0.269 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.542 -11.231 0.549 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.427 -13.449 -0.831 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.366 -11.076 -0.549 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.808 -12.186 -1.240 1.00 0.00 C ATOM 0 H PHE A 89 -6.693 -14.121 2.961 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.197 -13.243 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.706 -11.720 2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.503 -13.417 1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.308 -14.588 0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.196 -10.359 1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.772 -14.319 -1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.664 -10.088 -0.866 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.451 -12.067 -2.100 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.146 -10.870 4.527 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.838 -9.706 5.076 1.00 0.00 C ATOM 1250 C GLN A 90 -5.142 -8.402 4.679 1.00 0.00 C ATOM 1251 O GLN A 90 -3.918 -8.339 4.643 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.889 -9.824 6.602 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.090 -9.147 7.239 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.011 -9.126 8.753 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.942 -9.548 9.440 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.897 -8.636 9.281 1.00 0.00 N ATOM 0 H GLN A 90 -4.130 -10.835 4.616 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.848 -9.682 4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.895 -10.880 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.979 -9.392 7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.165 -8.125 6.868 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.999 -9.665 6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.151 -8.297 8.674 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.787 -8.598 10.294 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.921 -7.355 4.399 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.343 -6.061 4.032 1.00 0.00 C ATOM 1267 C ILE A 91 -5.721 -4.990 5.051 1.00 0.00 C ATOM 1268 O ILE A 91 -6.883 -4.861 5.412 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.805 -5.606 2.637 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.462 -6.665 1.589 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.164 -4.273 2.285 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.990 -6.343 0.208 1.00 0.00 C ATOM 0 H ILE A 91 -6.941 -7.376 4.419 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.261 -6.192 4.019 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.887 -5.478 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.379 -6.776 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.867 -7.625 1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.497 -3.959 1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.456 -3.524 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.079 -4.379 2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.709 -7.137 -0.483 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.076 -6.261 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.566 -5.399 -0.133 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.738 -4.220 5.519 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.003 -3.179 6.505 1.00 0.00 C ATOM 1286 C LEU A 92 -4.645 -1.791 5.980 1.00 0.00 C ATOM 1287 O LEU A 92 -3.628 -1.608 5.312 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.219 -3.461 7.785 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.698 -3.444 7.632 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.039 -2.906 8.893 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.184 -4.838 7.311 1.00 0.00 C ATOM 0 H LEU A 92 -3.762 -4.298 5.233 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.073 -3.191 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.501 -2.723 8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.519 -4.436 8.169 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.441 -2.782 6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.957 -2.902 8.764 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.386 -1.890 9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.301 -3.540 9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.100 -4.810 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.452 -5.520 8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.631 -5.185 6.379 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.489 -0.817 6.306 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.271 0.565 5.893 1.00 0.00 C ATOM 1305 C LEU A 93 -5.280 1.487 7.109 1.00 0.00 C ATOM 1306 O LEU A 93 -6.252 1.521 7.865 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.349 1.000 4.896 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.311 2.478 4.499 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.306 2.704 3.380 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.696 2.957 4.083 1.00 0.00 C ATOM 0 H LEU A 93 -6.335 -0.961 6.858 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.298 0.632 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.252 0.395 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.327 0.780 5.324 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.995 3.059 5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.293 3.760 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.314 2.402 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.590 2.112 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.648 4.010 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.043 2.372 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.389 2.833 4.915 1.00 0.00 H new ATOM 1322 N GLY A 94 -4.192 2.229 7.298 1.00 0.00 N ATOM 1323 CA GLY A 94 -4.105 3.132 8.431 1.00 0.00 C ATOM 1324 C GLY A 94 -3.452 4.456 8.083 1.00 0.00 C ATOM 1325 O GLY A 94 -3.822 5.102 7.102 1.00 0.00 O ATOM 0 H GLY A 94 -3.373 2.221 6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.107 3.318 8.819 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.538 2.652 9.229 1.00 0.00 H new ATOM 1329 N GLU A 95 -2.481 4.862 8.896 1.00 0.00 N ATOM 1330 CA GLU A 95 -1.771 6.121 8.684 1.00 0.00 C ATOM 1331 C GLU A 95 -1.206 6.210 7.270 1.00 0.00 C ATOM 1332 O GLU A 95 -1.246 5.241 6.511 1.00 0.00 O ATOM 1333 CB GLU A 95 -0.642 6.269 9.705 1.00 0.00 C ATOM 1334 CG GLU A 95 -1.094 6.091 11.144 1.00 0.00 C ATOM 1335 CD GLU A 95 -1.175 7.405 11.898 1.00 0.00 C ATOM 1336 OE1 GLU A 95 -0.402 8.327 11.564 1.00 0.00 O ATOM 1337 OE2 GLU A 95 -2.010 7.509 12.820 1.00 0.00 O ATOM 0 H GLU A 95 -2.166 4.336 9.711 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.486 6.933 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.134 5.537 9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.191 7.255 9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.071 5.608 11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.402 5.424 11.658 1.00 0.00 H new ATOM 1344 N ASP A 96 -0.678 7.381 6.926 1.00 0.00 N ATOM 1345 CA ASP A 96 -0.102 7.604 5.605 1.00 0.00 C ATOM 1346 C ASP A 96 -1.140 7.379 4.512 1.00 0.00 C ATOM 1347 O ASP A 96 -2.216 6.837 4.764 1.00 0.00 O ATOM 1348 CB ASP A 96 1.096 6.680 5.385 1.00 0.00 C ATOM 1349 CG ASP A 96 2.364 7.216 6.022 1.00 0.00 C ATOM 1350 OD1 ASP A 96 2.521 8.453 6.082 1.00 0.00 O ATOM 1351 OD2 ASP A 96 3.199 6.398 6.461 1.00 0.00 O ATOM 0 H ASP A 96 -0.637 8.191 7.545 1.00 0.00 H new ATOM 0 HA ASP A 96 0.233 8.640 5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.873 5.696 5.798 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.258 6.548 4.315 1.00 0.00 H new ATOM 1356 N GLY A 97 -0.809 7.799 3.294 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.722 7.632 2.180 1.00 0.00 C ATOM 1358 C GLY A 97 -1.465 6.357 1.401 1.00 0.00 C ATOM 1359 O GLY A 97 -1.859 6.240 0.241 1.00 0.00 O ATOM 0 H GLY A 97 0.075 8.251 3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.746 7.625 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.632 8.487 1.510 1.00 0.00 H new ATOM 1363 N ASN A 98 -0.803 5.397 2.040 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.495 4.124 1.400 1.00 0.00 C ATOM 1365 C ASN A 98 -1.336 3.001 1.996 1.00 0.00 C ATOM 1366 O ASN A 98 -2.181 3.236 2.861 1.00 0.00 O ATOM 1367 CB ASN A 98 0.993 3.800 1.552 1.00 0.00 C ATOM 1368 CG ASN A 98 1.873 4.731 0.740 1.00 0.00 C ATOM 1369 OD1 ASN A 98 2.656 5.503 1.293 1.00 0.00 O ATOM 1370 ND2 ASN A 98 1.749 4.661 -0.581 1.00 0.00 N ATOM 0 H ASN A 98 -0.470 5.477 3.001 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.734 4.210 0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.271 3.867 2.604 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.172 2.771 1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.316 5.262 -1.179 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.087 4.006 -0.997 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.099 1.780 1.530 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.837 0.619 2.017 1.00 0.00 C ATOM 1379 C LEU A 99 -0.883 -0.451 2.537 1.00 0.00 C ATOM 1380 O LEU A 99 0.300 -0.464 2.191 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.712 0.042 0.902 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.190 0.435 0.971 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.541 1.404 -0.148 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -5.076 -0.800 0.904 1.00 0.00 C ATOM 0 H LEU A 99 -0.402 1.568 0.816 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.475 0.942 2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.310 0.365 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.639 -1.045 0.929 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.366 0.934 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.596 1.671 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.933 2.304 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.346 0.933 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.123 -0.500 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.894 -1.328 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.846 -1.458 1.742 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.405 -1.352 3.363 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.602 -2.430 3.923 1.00 0.00 C ATOM 1398 C LEU A 100 -1.256 -3.776 3.632 1.00 0.00 C ATOM 1399 O LEU A 100 -2.479 -3.905 3.686 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.439 -2.239 5.433 1.00 0.00 C ATOM 1401 CG LEU A 100 0.858 -1.553 5.868 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.833 -1.262 7.361 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.062 -2.410 5.507 1.00 0.00 C ATOM 0 H LEU A 100 -2.381 -1.356 3.659 1.00 0.00 H new ATOM 0 HA LEU A 100 0.384 -2.410 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.282 -1.654 5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.494 -3.215 5.914 1.00 0.00 H new ATOM 0 HG LEU A 100 0.942 -0.605 5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.763 -0.774 7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.007 -0.607 7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.725 -2.196 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.975 -1.906 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.986 -3.374 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.088 -2.564 4.428 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.439 -4.773 3.322 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.946 -6.106 3.022 1.00 0.00 C ATOM 1417 C LEU A 101 -0.525 -7.089 4.104 1.00 0.00 C ATOM 1418 O LEU A 101 0.665 -7.257 4.372 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.437 -6.573 1.655 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.527 -6.994 0.667 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -1.039 -6.838 -0.765 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -1.959 -8.428 0.931 1.00 0.00 C ATOM 0 H LEU A 101 0.576 -4.685 3.272 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.035 -6.065 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.147 -5.768 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.241 -7.413 1.804 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.390 -6.343 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.828 -7.142 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.779 -5.796 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.160 -7.464 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.735 -8.711 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.103 -9.093 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.350 -8.509 1.945 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.502 -7.733 4.730 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.213 -8.692 5.788 1.00 0.00 C ATOM 1436 C ASN A 102 -1.602 -10.103 5.379 1.00 0.00 C ATOM 1437 O ASN A 102 -2.776 -10.403 5.183 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.950 -8.316 7.072 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.309 -8.919 8.299 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.088 -9.052 8.375 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.132 -9.287 9.266 1.00 0.00 N ATOM 0 H ASN A 102 -2.494 -7.610 4.526 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.138 -8.664 5.966 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.971 -7.231 7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.986 -8.650 7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.761 -9.701 10.121 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.138 -9.157 9.157 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.611 -10.972 5.273 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.855 -12.359 4.909 1.00 0.00 C ATOM 1450 C ASP A 103 -1.366 -13.135 6.121 1.00 0.00 C ATOM 1451 O ASP A 103 -0.875 -12.951 7.232 1.00 0.00 O ATOM 1452 CB ASP A 103 0.427 -12.982 4.354 1.00 0.00 C ATOM 1453 CG ASP A 103 1.640 -12.693 5.208 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.484 -12.068 6.277 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.752 -13.088 4.799 1.00 0.00 O ATOM 0 H ASP A 103 0.370 -10.743 5.434 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.620 -12.402 4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.295 -14.061 4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.601 -12.606 3.346 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.371 -13.982 5.913 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.953 -14.754 7.012 1.00 0.00 C ATOM 1462 C ILE A 104 -3.415 -16.140 6.559 1.00 0.00 C ATOM 1463 O ILE A 104 -4.475 -16.608 6.973 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.165 -14.017 7.627 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.194 -13.699 6.545 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.734 -12.740 8.329 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.572 -13.405 7.093 1.00 0.00 C ATOM 0 H ILE A 104 -2.798 -14.152 5.002 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.164 -14.866 7.756 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.618 -14.675 8.369 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.850 -12.840 5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.257 -14.541 5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.608 -12.244 8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.033 -12.983 9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.251 -12.076 7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.252 -13.188 6.270 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.936 -14.271 7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.522 -12.544 7.760 1.00 0.00 H new ATOM 1479 N SER A 105 -2.635 -16.795 5.701 1.00 0.00 N ATOM 1480 CA SER A 105 -2.992 -18.100 5.204 1.00 0.00 C ATOM 1481 C SER A 105 -2.285 -19.207 5.971 1.00 0.00 C ATOM 1482 O SER A 105 -1.264 -18.977 6.620 1.00 0.00 O ATOM 1483 CB SER A 105 -2.595 -18.187 3.748 1.00 0.00 C ATOM 1484 OG SER A 105 -2.109 -16.957 3.267 1.00 0.00 O ATOM 0 H SER A 105 -1.752 -16.433 5.341 1.00 0.00 H new ATOM 0 HA SER A 105 -4.067 -18.232 5.330 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.830 -18.954 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.455 -18.496 3.154 1.00 0.00 H new ATOM 0 HG SER A 105 -2.768 -16.253 3.444 1.00 0.00 H new ATOM 1490 N THR A 106 -2.821 -20.414 5.867 1.00 0.00 N ATOM 1491 CA THR A 106 -2.233 -21.570 6.521 1.00 0.00 C ATOM 1492 C THR A 106 -0.901 -21.942 5.871 1.00 0.00 C ATOM 1493 O THR A 106 0.043 -22.340 6.555 1.00 0.00 O ATOM 1494 CB THR A 106 -3.194 -22.759 6.463 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.422 -22.442 7.094 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.646 -24.004 7.124 1.00 0.00 C ATOM 0 H THR A 106 -3.666 -20.617 5.333 1.00 0.00 H new ATOM 0 HA THR A 106 -2.049 -21.313 7.564 1.00 0.00 H new ATOM 0 HB THR A 106 -3.336 -22.964 5.402 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.838 -23.263 7.431 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.377 -24.809 7.047 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.723 -24.304 6.627 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.442 -23.798 8.175 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.835 -21.829 4.542 1.00 0.00 N ATOM 1505 CA ASN A 107 0.384 -22.178 3.808 1.00 0.00 C ATOM 1506 C ASN A 107 1.240 -20.957 3.464 1.00 0.00 C ATOM 1507 O ASN A 107 2.433 -21.099 3.195 1.00 0.00 O ATOM 1508 CB ASN A 107 0.057 -22.953 2.527 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.350 -22.725 2.039 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.898 -21.631 2.168 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.942 -23.760 1.476 1.00 0.00 N ATOM 0 H ASN A 107 -1.604 -21.502 3.957 1.00 0.00 H new ATOM 0 HA ASN A 107 0.965 -22.812 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.758 -22.662 1.745 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.204 -24.018 2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.896 -23.673 1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.446 -24.647 1.392 1.00 0.00 H new ATOM 1518 N GLY A 108 0.649 -19.761 3.471 1.00 0.00 N ATOM 1519 CA GLY A 108 1.408 -18.579 3.160 1.00 0.00 C ATOM 1520 C GLY A 108 0.821 -17.761 2.024 1.00 0.00 C ATOM 1521 O GLY A 108 0.024 -18.254 1.227 1.00 0.00 O ATOM 0 H GLY A 108 -0.335 -19.600 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.473 -17.954 4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.426 -18.869 2.899 1.00 0.00 H new ATOM 1525 N THR A 109 1.238 -16.502 1.964 1.00 0.00 N ATOM 1526 CA THR A 109 0.792 -15.564 0.938 1.00 0.00 C ATOM 1527 C THR A 109 1.984 -15.118 0.102 1.00 0.00 C ATOM 1528 O THR A 109 3.066 -14.880 0.638 1.00 0.00 O ATOM 1529 CB THR A 109 0.116 -14.354 1.582 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.810 -14.765 2.570 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.629 -13.479 0.598 1.00 0.00 C ATOM 0 H THR A 109 1.899 -16.100 2.629 1.00 0.00 H new ATOM 0 HA THR A 109 0.067 -16.060 0.293 1.00 0.00 H new ATOM 0 HB THR A 109 0.930 -13.772 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.054 -15.702 2.420 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.083 -12.641 1.127 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.066 -13.101 -0.152 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.408 -14.064 0.109 1.00 0.00 H new ATOM 1539 N TRP A 110 1.804 -15.037 -1.210 1.00 0.00 N ATOM 1540 CA TRP A 110 2.903 -14.656 -2.090 1.00 0.00 C ATOM 1541 C TRP A 110 2.696 -13.326 -2.784 1.00 0.00 C ATOM 1542 O TRP A 110 1.579 -12.946 -3.128 1.00 0.00 O ATOM 1543 CB TRP A 110 3.121 -15.730 -3.145 1.00 0.00 C ATOM 1544 CG TRP A 110 4.078 -16.758 -2.708 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.345 -16.928 -3.153 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.843 -17.758 -1.724 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.926 -17.973 -2.501 1.00 0.00 N ATOM 1548 CE2 TRP A 110 5.018 -18.513 -1.619 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.746 -18.086 -0.922 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.134 -19.585 -0.738 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.860 -19.146 -0.048 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.047 -19.886 0.039 1.00 0.00 C ATOM 0 H TRP A 110 0.921 -15.227 -1.684 1.00 0.00 H new ATOM 0 HA TRP A 110 3.778 -14.552 -1.448 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.167 -16.202 -3.382 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.483 -15.266 -4.062 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.823 -16.326 -3.911 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.881 -18.303 -2.643 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.828 -17.521 -0.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.047 -20.158 -0.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.022 -19.410 0.579 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.106 -20.711 0.733 1.00 0.00 H new ATOM 1563 N LEU A 111 3.812 -12.652 -3.028 1.00 0.00 N ATOM 1564 CA LEU A 111 3.814 -11.389 -3.732 1.00 0.00 C ATOM 1565 C LEU A 111 4.747 -11.514 -4.934 1.00 0.00 C ATOM 1566 O LEU A 111 5.958 -11.674 -4.781 1.00 0.00 O ATOM 1567 CB LEU A 111 4.256 -10.255 -2.793 1.00 0.00 C ATOM 1568 CG LEU A 111 5.211 -9.221 -3.395 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.535 -8.457 -4.524 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.702 -8.262 -2.322 1.00 0.00 C ATOM 0 H LEU A 111 4.738 -12.970 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 111 2.810 -11.145 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.366 -9.735 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.735 -10.698 -1.920 1.00 0.00 H new ATOM 0 HG LEU A 111 6.071 -9.749 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.231 -7.727 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.233 -9.154 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.655 -7.941 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.380 -7.534 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.851 -7.743 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.228 -8.821 -1.548 1.00 0.00 H new ATOM 1582 N ASN A 112 4.171 -11.453 -6.126 1.00 0.00 N ATOM 1583 CA ASN A 112 4.934 -11.570 -7.365 1.00 0.00 C ATOM 1584 C ASN A 112 5.960 -12.707 -7.315 1.00 0.00 C ATOM 1585 O ASN A 112 7.092 -12.549 -7.773 1.00 0.00 O ATOM 1586 CB ASN A 112 5.635 -10.247 -7.681 1.00 0.00 C ATOM 1587 CG ASN A 112 4.653 -9.122 -7.946 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.574 -9.341 -8.496 1.00 0.00 O ATOM 1589 ND2 ASN A 112 5.026 -7.908 -7.555 1.00 0.00 N ATOM 0 H ASN A 112 3.169 -11.322 -6.264 1.00 0.00 H new ATOM 0 HA ASN A 112 4.224 -11.808 -8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.281 -9.973 -6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.277 -10.378 -8.552 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.408 -7.111 -7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.930 -7.773 -7.103 1.00 0.00 H new ATOM 1596 N GLY A 113 5.556 -13.860 -6.783 1.00 0.00 N ATOM 1597 CA GLY A 113 6.443 -14.993 -6.720 1.00 0.00 C ATOM 1598 C GLY A 113 7.298 -15.022 -5.471 1.00 0.00 C ATOM 1599 O GLY A 113 7.948 -16.028 -5.186 1.00 0.00 O ATOM 0 H GLY A 113 4.626 -14.022 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.854 -15.909 -6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.093 -14.985 -7.595 1.00 0.00 H new ATOM 1603 N GLN A 114 7.302 -13.929 -4.716 1.00 0.00 N ATOM 1604 CA GLN A 114 8.091 -13.869 -3.495 1.00 0.00 C ATOM 1605 C GLN A 114 7.197 -14.002 -2.270 1.00 0.00 C ATOM 1606 O GLN A 114 6.313 -13.177 -2.038 1.00 0.00 O ATOM 1607 CB GLN A 114 8.871 -12.555 -3.433 1.00 0.00 C ATOM 1608 CG GLN A 114 9.940 -12.533 -2.353 1.00 0.00 C ATOM 1609 CD GLN A 114 11.034 -11.522 -2.636 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.933 -10.726 -3.570 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.087 -11.548 -1.828 1.00 0.00 N ATOM 0 H GLN A 114 6.774 -13.082 -4.926 1.00 0.00 H new ATOM 0 HA GLN A 114 8.796 -14.700 -3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 114 9.340 -12.374 -4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.173 -11.736 -3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.477 -12.303 -1.393 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.382 -13.525 -2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.129 -12.225 -1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.854 -10.891 -1.969 1.00 0.00 H new ATOM 1620 N LYS A 115 7.433 -15.050 -1.493 1.00 0.00 N ATOM 1621 CA LYS A 115 6.667 -15.313 -0.300 1.00 0.00 C ATOM 1622 C LYS A 115 7.036 -14.341 0.820 1.00 0.00 C ATOM 1623 O LYS A 115 8.212 -14.131 1.116 1.00 0.00 O ATOM 1624 CB LYS A 115 6.912 -16.765 0.106 1.00 0.00 C ATOM 1625 CG LYS A 115 6.845 -17.040 1.604 1.00 0.00 C ATOM 1626 CD LYS A 115 5.431 -16.874 2.136 1.00 0.00 C ATOM 1627 CE LYS A 115 5.291 -17.444 3.538 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.291 -18.933 3.535 1.00 0.00 N ATOM 0 H LYS A 115 8.163 -15.738 -1.679 1.00 0.00 H new ATOM 0 HA LYS A 115 5.605 -15.163 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.178 -17.395 -0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.894 -17.067 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.195 -18.053 1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.515 -16.361 2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.166 -15.817 2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.729 -17.373 1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.110 -17.082 4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.366 -17.082 3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.009 -19.282 4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.619 -19.279 2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.245 -19.280 3.309 1.00 0.00 H new ATOM 1642 N VAL A 116 6.015 -13.750 1.436 1.00 0.00 N ATOM 1643 CA VAL A 116 6.218 -12.797 2.520 1.00 0.00 C ATOM 1644 C VAL A 116 5.938 -13.437 3.877 1.00 0.00 C ATOM 1645 O VAL A 116 5.336 -14.509 3.957 1.00 0.00 O ATOM 1646 CB VAL A 116 5.320 -11.553 2.348 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.508 -10.951 0.963 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.855 -11.898 2.593 1.00 0.00 C ATOM 0 H VAL A 116 5.037 -13.916 1.201 1.00 0.00 H new ATOM 0 HA VAL A 116 7.263 -12.488 2.481 1.00 0.00 H new ATOM 0 HB VAL A 116 5.617 -10.812 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.868 -10.075 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.550 -10.658 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.241 -11.689 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.244 -11.004 2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.537 -12.660 1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.735 -12.277 3.608 1.00 0.00 H new ATOM 1658 N GLU A 117 6.372 -12.771 4.940 1.00 0.00 N ATOM 1659 CA GLU A 117 6.161 -13.272 6.293 1.00 0.00 C ATOM 1660 C GLU A 117 4.687 -13.189 6.671 1.00 0.00 C ATOM 1661 O GLU A 117 4.074 -12.128 6.569 1.00 0.00 O ATOM 1662 CB GLU A 117 6.997 -12.470 7.291 1.00 0.00 C ATOM 1663 CG GLU A 117 7.220 -13.188 8.612 1.00 0.00 C ATOM 1664 CD GLU A 117 8.450 -12.692 9.347 1.00 0.00 C ATOM 1665 OE1 GLU A 117 8.584 -11.461 9.515 1.00 0.00 O ATOM 1666 OE2 GLU A 117 9.278 -13.534 9.753 1.00 0.00 O ATOM 0 H GLU A 117 6.872 -11.883 4.892 1.00 0.00 H new ATOM 0 HA GLU A 117 6.473 -14.316 6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.964 -12.243 6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.503 -11.517 7.483 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.344 -13.054 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.319 -14.258 8.427 1.00 0.00 H new ATOM 1673 N LYS A 118 4.118 -14.311 7.105 1.00 0.00 N ATOM 1674 CA LYS A 118 2.712 -14.346 7.494 1.00 0.00 C ATOM 1675 C LYS A 118 2.415 -13.269 8.532 1.00 0.00 C ATOM 1676 O LYS A 118 3.324 -12.725 9.158 1.00 0.00 O ATOM 1677 CB LYS A 118 2.335 -15.720 8.044 1.00 0.00 C ATOM 1678 CG LYS A 118 0.843 -15.907 8.260 1.00 0.00 C ATOM 1679 CD LYS A 118 0.519 -17.327 8.696 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.732 -17.373 9.559 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.961 -17.601 8.749 1.00 0.00 N ATOM 0 H LYS A 118 4.606 -15.202 7.196 1.00 0.00 H new ATOM 0 HA LYS A 118 2.113 -14.151 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.692 -16.487 7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.852 -15.876 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.492 -15.204 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.309 -15.677 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.379 -17.956 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.361 -17.739 9.252 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.633 -18.167 10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.828 -16.436 10.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.614 -16.801 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.704 -17.683 7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.424 -18.478 9.061 1.00 0.00 H new ATOM 1695 N ASN A 119 1.132 -12.967 8.689 1.00 0.00 N ATOM 1696 CA ASN A 119 0.660 -11.944 9.630 1.00 0.00 C ATOM 1697 C ASN A 119 1.626 -10.767 9.731 1.00 0.00 C ATOM 1698 O ASN A 119 1.770 -10.152 10.788 1.00 0.00 O ATOM 1699 CB ASN A 119 0.419 -12.540 11.019 1.00 0.00 C ATOM 1700 CG ASN A 119 -0.041 -13.985 10.973 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -1.165 -14.278 10.565 1.00 0.00 O ATOM 1702 ND2 ASN A 119 0.829 -14.895 11.395 1.00 0.00 N ATOM 0 H ASN A 119 0.383 -13.423 8.168 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.285 -11.571 9.236 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.339 -12.476 11.600 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.330 -11.943 11.540 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.576 -15.883 11.389 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.750 -14.606 11.725 1.00 0.00 H new ATOM 1709 N SER A 120 2.271 -10.459 8.620 1.00 0.00 N ATOM 1710 CA SER A 120 3.217 -9.350 8.559 1.00 0.00 C ATOM 1711 C SER A 120 2.692 -8.229 7.670 1.00 0.00 C ATOM 1712 O SER A 120 2.026 -8.481 6.666 1.00 0.00 O ATOM 1713 CB SER A 120 4.573 -9.829 8.065 1.00 0.00 C ATOM 1714 OG SER A 120 5.626 -9.221 8.793 1.00 0.00 O ATOM 0 H SER A 120 2.158 -10.963 7.740 1.00 0.00 H new ATOM 0 HA SER A 120 3.335 -8.955 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.637 -10.913 8.164 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.679 -9.598 7.005 1.00 0.00 H new ATOM 0 HG SER A 120 6.487 -9.547 8.457 1.00 0.00 H new ATOM 1720 N ASN A 121 2.995 -6.989 8.041 1.00 0.00 N ATOM 1721 CA ASN A 121 2.552 -5.834 7.269 1.00 0.00 C ATOM 1722 C ASN A 121 3.564 -5.481 6.187 1.00 0.00 C ATOM 1723 O ASN A 121 4.761 -5.368 6.454 1.00 0.00 O ATOM 1724 CB ASN A 121 2.333 -4.628 8.184 1.00 0.00 C ATOM 1725 CG ASN A 121 1.328 -4.908 9.283 1.00 0.00 C ATOM 1726 OD1 ASN A 121 1.574 -4.616 10.454 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.189 -5.479 8.912 1.00 0.00 N ATOM 0 H ASN A 121 3.544 -6.759 8.869 1.00 0.00 H new ATOM 0 HA ASN A 121 1.608 -6.095 6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.284 -4.338 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.989 -3.782 7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.525 -5.693 9.609 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.027 -5.704 7.930 1.00 0.00 H new ATOM 1734 N GLN A 122 3.077 -5.304 4.964 1.00 0.00 N ATOM 1735 CA GLN A 122 3.938 -4.958 3.841 1.00 0.00 C ATOM 1736 C GLN A 122 3.386 -3.747 3.100 1.00 0.00 C ATOM 1737 O GLN A 122 2.173 -3.555 3.028 1.00 0.00 O ATOM 1738 CB GLN A 122 4.069 -6.140 2.880 1.00 0.00 C ATOM 1739 CG GLN A 122 4.273 -7.475 3.577 1.00 0.00 C ATOM 1740 CD GLN A 122 5.703 -7.679 4.038 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.642 -7.583 3.248 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.873 -7.963 5.324 1.00 0.00 N ATOM 0 H GLN A 122 2.089 -5.395 4.726 1.00 0.00 H new ATOM 0 HA GLN A 122 4.925 -4.713 4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.172 -6.196 2.263 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.908 -5.959 2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.606 -7.538 4.436 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.995 -8.281 2.898 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.065 -8.033 5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.812 -8.112 5.694 1.00 0.00 H new ATOM 1751 N LEU A 123 4.279 -2.937 2.549 1.00 0.00 N ATOM 1752 CA LEU A 123 3.869 -1.749 1.813 1.00 0.00 C ATOM 1753 C LEU A 123 3.262 -2.138 0.472 1.00 0.00 C ATOM 1754 O LEU A 123 3.919 -2.764 -0.360 1.00 0.00 O ATOM 1755 CB LEU A 123 5.062 -0.819 1.600 1.00 0.00 C ATOM 1756 CG LEU A 123 4.705 0.634 1.284 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.013 0.732 -0.067 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.823 1.214 2.380 1.00 0.00 C ATOM 0 H LEU A 123 5.288 -3.080 2.597 1.00 0.00 H new ATOM 0 HA LEU A 123 3.114 -1.223 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.682 -0.838 2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.669 -1.213 0.785 1.00 0.00 H new ATOM 0 HG LEU A 123 5.627 1.214 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.766 1.773 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.677 0.354 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.099 0.139 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.578 2.249 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.905 0.631 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.354 1.178 3.331 1.00 0.00 H new ATOM 1770 N LEU A 124 1.999 -1.777 0.274 1.00 0.00 N ATOM 1771 CA LEU A 124 1.295 -2.104 -0.960 1.00 0.00 C ATOM 1772 C LEU A 124 2.054 -1.609 -2.185 1.00 0.00 C ATOM 1773 O LEU A 124 2.873 -0.694 -2.106 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.113 -1.510 -0.947 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.930 -1.739 -2.221 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.197 -3.224 -2.426 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.238 -0.964 -2.159 1.00 0.00 C ATOM 0 H LEU A 124 1.442 -1.258 0.952 1.00 0.00 H new ATOM 0 HA LEU A 124 1.226 -3.190 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.660 -1.931 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.035 -0.437 -0.772 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.353 -1.375 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.779 -3.367 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.249 -3.755 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.754 -3.614 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.807 -1.137 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.819 -1.299 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.026 0.101 -2.060 1.00 0.00 H new ATOM 1789 N SER A 125 1.761 -2.231 -3.315 1.00 0.00 N ATOM 1790 CA SER A 125 2.388 -1.885 -4.584 1.00 0.00 C ATOM 1791 C SER A 125 1.325 -1.546 -5.623 1.00 0.00 C ATOM 1792 O SER A 125 0.193 -2.021 -5.538 1.00 0.00 O ATOM 1793 CB SER A 125 3.267 -3.036 -5.080 1.00 0.00 C ATOM 1794 OG SER A 125 4.624 -2.832 -4.726 1.00 0.00 O ATOM 0 H SER A 125 1.083 -2.990 -3.381 1.00 0.00 H new ATOM 0 HA SER A 125 3.019 -1.010 -4.430 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.915 -3.976 -4.655 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.180 -3.123 -6.163 1.00 0.00 H new ATOM 0 HG SER A 125 5.164 -3.582 -5.053 1.00 0.00 H new ATOM 1800 N GLN A 126 1.685 -0.719 -6.599 1.00 0.00 N ATOM 1801 CA GLN A 126 0.742 -0.324 -7.639 1.00 0.00 C ATOM 1802 C GLN A 126 0.461 -1.493 -8.575 1.00 0.00 C ATOM 1803 O GLN A 126 1.375 -2.061 -9.171 1.00 0.00 O ATOM 1804 CB GLN A 126 1.294 0.861 -8.436 1.00 0.00 C ATOM 1805 CG GLN A 126 1.233 2.181 -7.685 1.00 0.00 C ATOM 1806 CD GLN A 126 0.161 3.109 -8.221 1.00 0.00 C ATOM 1807 OE1 GLN A 126 0.373 4.316 -8.344 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.000 2.549 -8.543 1.00 0.00 N ATOM 0 H GLN A 126 2.616 -0.312 -6.692 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.191 -0.025 -7.161 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.329 0.655 -8.708 1.00 0.00 H new ATOM 0 HB3 GLN A 126 0.733 0.955 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.044 1.986 -6.629 1.00 0.00 H new ATOM 0 HG3 GLN A 126 2.202 2.676 -7.749 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.132 1.544 -8.425 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.759 3.124 -8.908 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.815 -1.856 -8.684 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.204 -2.964 -9.530 1.00 0.00 C ATOM 1819 C GLY A 127 -0.523 -4.257 -9.127 1.00 0.00 C ATOM 1820 O GLY A 127 -0.388 -5.175 -9.936 1.00 0.00 O ATOM 0 H GLY A 127 -1.586 -1.398 -8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.285 -3.094 -9.482 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.957 -2.732 -10.566 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.093 -4.328 -7.870 1.00 0.00 N ATOM 1825 CA ASP A 128 0.578 -5.506 -7.351 1.00 0.00 C ATOM 1826 C ASP A 128 -0.298 -6.743 -7.503 1.00 0.00 C ATOM 1827 O ASP A 128 -1.457 -6.651 -7.904 1.00 0.00 O ATOM 1828 CB ASP A 128 0.931 -5.297 -5.879 1.00 0.00 C ATOM 1829 CG ASP A 128 1.975 -6.277 -5.377 1.00 0.00 C ATOM 1830 OD1 ASP A 128 3.166 -6.092 -5.704 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.601 -7.227 -4.658 1.00 0.00 O ATOM 0 H ASP A 128 -0.201 -3.575 -7.191 1.00 0.00 H new ATOM 0 HA ASP A 128 1.492 -5.660 -7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.298 -4.280 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.028 -5.396 -5.277 1.00 0.00 H new ATOM 1836 N GLU A 129 0.266 -7.897 -7.177 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.465 -9.153 -7.274 1.00 0.00 C ATOM 1838 C GLU A 129 -0.057 -10.112 -6.159 1.00 0.00 C ATOM 1839 O GLU A 129 1.128 -10.276 -5.871 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.213 -9.801 -8.639 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.243 -10.852 -9.017 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.933 -11.526 -10.339 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.057 -11.130 -10.991 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -1.680 -12.450 -10.725 1.00 0.00 O ATOM 0 H GLU A 129 1.225 -7.990 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.528 -8.938 -7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.203 -9.024 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.776 -10.259 -8.637 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.291 -11.606 -8.232 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.227 -10.387 -9.073 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.048 -10.752 -5.541 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.792 -11.701 -4.468 1.00 0.00 C ATOM 1853 C ILE A 130 -1.078 -13.123 -4.933 1.00 0.00 C ATOM 1854 O ILE A 130 -2.159 -13.414 -5.444 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.647 -11.400 -3.221 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.661 -9.899 -2.931 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.131 -12.173 -2.021 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.780 -9.159 -3.631 1.00 0.00 C ATOM 0 H ILE A 130 -2.035 -10.628 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 130 0.260 -11.602 -4.200 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.670 -11.720 -3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.752 -9.746 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.706 -9.469 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.747 -11.948 -1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.176 -13.242 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.099 -11.886 -1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.729 -8.100 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.679 -9.282 -4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.740 -9.562 -3.309 1.00 0.00 H new ATOM 1870 N THR A 131 -0.105 -14.002 -4.749 1.00 0.00 N ATOM 1871 CA THR A 131 -0.251 -15.395 -5.146 1.00 0.00 C ATOM 1872 C THR A 131 -0.480 -16.265 -3.915 1.00 0.00 C ATOM 1873 O THR A 131 0.131 -16.050 -2.871 1.00 0.00 O ATOM 1874 CB THR A 131 0.994 -15.853 -5.905 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.449 -14.837 -6.779 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.771 -17.099 -6.730 1.00 0.00 C ATOM 0 H THR A 131 0.796 -13.776 -4.327 1.00 0.00 H new ATOM 0 HA THR A 131 -1.114 -15.493 -5.805 1.00 0.00 H new ATOM 0 HB THR A 131 1.733 -16.076 -5.136 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.247 -15.148 -7.255 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.695 -17.367 -7.241 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.467 -17.918 -6.078 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.010 -16.913 -7.467 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.385 -17.230 -4.029 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.699 -18.100 -2.904 1.00 0.00 C ATOM 1886 C VAL A 132 -1.901 -19.549 -3.331 1.00 0.00 C ATOM 1887 O VAL A 132 -2.191 -19.830 -4.492 1.00 0.00 O ATOM 1888 CB VAL A 132 -2.959 -17.617 -2.170 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.739 -16.228 -1.591 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.162 -17.632 -3.100 1.00 0.00 C ATOM 0 H VAL A 132 -1.910 -17.428 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.840 -18.055 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.161 -18.302 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.642 -15.902 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.908 -16.255 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.510 -15.530 -2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.044 -17.286 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.975 -16.973 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.331 -18.647 -3.459 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.748 -20.464 -2.377 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.919 -21.870 -2.653 1.00 0.00 C ATOM 1902 C GLY A 133 -0.677 -22.488 -3.256 1.00 0.00 C ATOM 1903 O GLY A 133 -0.760 -23.338 -4.142 1.00 0.00 O ATOM 0 H GLY A 133 -1.506 -20.248 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.171 -22.392 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.758 -22.005 -3.335 1.00 0.00 H new ATOM 1907 N VAL A 134 0.478 -22.047 -2.783 1.00 0.00 N ATOM 1908 CA VAL A 134 1.742 -22.538 -3.282 1.00 0.00 C ATOM 1909 C VAL A 134 2.088 -23.910 -2.721 1.00 0.00 C ATOM 1910 O VAL A 134 1.841 -24.212 -1.553 1.00 0.00 O ATOM 1911 CB VAL A 134 2.873 -21.542 -3.000 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.228 -22.131 -3.372 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.608 -20.257 -3.766 1.00 0.00 C ATOM 0 H VAL A 134 0.560 -21.344 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 134 1.634 -22.644 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 134 2.899 -21.324 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.011 -21.403 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.405 -23.034 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.238 -22.378 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.409 -19.544 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.567 -20.472 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.657 -19.832 -3.445 1.00 0.00 H new ATOM 1923 N GLY A 135 2.642 -24.739 -3.593 1.00 0.00 N ATOM 1924 CA GLY A 135 3.009 -26.083 -3.246 1.00 0.00 C ATOM 1925 C GLY A 135 2.761 -27.000 -4.419 1.00 0.00 C ATOM 1926 O GLY A 135 3.562 -27.884 -4.725 1.00 0.00 O ATOM 0 H GLY A 135 2.846 -24.488 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.060 -26.120 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.432 -26.416 -2.384 1.00 0.00 H new ATOM 1930 N VAL A 136 1.648 -26.744 -5.095 1.00 0.00 N ATOM 1931 CA VAL A 136 1.255 -27.481 -6.268 1.00 0.00 C ATOM 1932 C VAL A 136 0.992 -26.501 -7.408 1.00 0.00 C ATOM 1933 O VAL A 136 0.192 -25.577 -7.265 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.003 -28.329 -6.014 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.338 -29.175 -7.232 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.184 -29.203 -4.783 1.00 0.00 C ATOM 0 H VAL A 136 0.992 -26.008 -4.833 1.00 0.00 H new ATOM 0 HA VAL A 136 2.065 -28.162 -6.531 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.840 -27.655 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.231 -29.766 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.519 -28.525 -8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.496 -29.841 -7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.715 -29.796 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.034 -29.868 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.367 -28.572 -3.913 1.00 0.00 H new ATOM 1946 N GLU A 137 1.679 -26.687 -8.527 1.00 0.00 N ATOM 1947 CA GLU A 137 1.524 -25.794 -9.672 1.00 0.00 C ATOM 1948 C GLU A 137 0.053 -25.600 -10.034 1.00 0.00 C ATOM 1949 O GLU A 137 -0.334 -24.558 -10.562 1.00 0.00 O ATOM 1950 CB GLU A 137 2.293 -26.343 -10.877 1.00 0.00 C ATOM 1951 CG GLU A 137 3.433 -25.446 -11.331 1.00 0.00 C ATOM 1952 CD GLU A 137 3.994 -25.855 -12.679 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.918 -26.695 -12.708 1.00 0.00 O ATOM 1954 OE2 GLU A 137 3.509 -25.337 -13.706 1.00 0.00 O ATOM 0 H GLU A 137 2.347 -27.445 -8.668 1.00 0.00 H new ATOM 0 HA GLU A 137 1.933 -24.822 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.693 -27.325 -10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.600 -26.484 -11.706 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.081 -24.416 -11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.229 -25.472 -10.587 1.00 0.00 H new ATOM 1961 N SER A 138 -0.756 -26.614 -9.761 1.00 0.00 N ATOM 1962 CA SER A 138 -2.171 -26.567 -10.067 1.00 0.00 C ATOM 1963 C SER A 138 -3.012 -26.077 -8.886 1.00 0.00 C ATOM 1964 O SER A 138 -4.241 -26.115 -8.949 1.00 0.00 O ATOM 1965 CB SER A 138 -2.658 -27.948 -10.509 1.00 0.00 C ATOM 1966 OG SER A 138 -2.009 -28.362 -11.698 1.00 0.00 O ATOM 0 H SER A 138 -0.449 -27.484 -9.325 1.00 0.00 H new ATOM 0 HA SER A 138 -2.298 -25.849 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.471 -28.673 -9.717 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.736 -27.923 -10.669 1.00 0.00 H new ATOM 0 HG SER A 138 -2.337 -29.248 -11.958 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.369 -25.636 -7.802 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.109 -25.178 -6.637 1.00 0.00 C ATOM 1974 C ASP A 139 -2.755 -23.765 -6.216 1.00 0.00 C ATOM 1975 O ASP A 139 -2.973 -23.370 -5.071 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.910 -26.132 -5.472 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.310 -27.555 -5.814 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -4.111 -27.735 -6.754 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -2.820 -28.487 -5.143 1.00 0.00 O ATOM 0 H ASP A 139 -1.354 -25.589 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.159 -25.165 -6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.864 -26.115 -5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.496 -25.788 -4.620 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.243 -23.009 -7.152 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.882 -21.628 -6.912 1.00 0.00 C ATOM 1986 C ILE A 140 -2.867 -20.677 -7.577 1.00 0.00 C ATOM 1987 O ILE A 140 -3.309 -20.897 -8.705 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.464 -21.282 -7.386 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.561 -22.252 -6.798 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.115 -19.854 -7.001 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.672 -22.618 -7.757 1.00 0.00 C ATOM 0 H ILE A 140 -2.063 -23.329 -8.104 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.915 -21.505 -5.829 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.437 -21.373 -8.472 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.997 -21.808 -5.903 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.049 -23.162 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.893 -19.621 -7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.823 -19.168 -7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.164 -19.747 -5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.360 -23.309 -7.270 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.247 -23.092 -8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.210 -21.717 -8.051 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.197 -19.619 -6.860 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.126 -18.601 -7.341 1.00 0.00 C ATOM 2005 C LEU A 141 -3.476 -17.221 -7.296 1.00 0.00 C ATOM 2006 O LEU A 141 -2.837 -16.862 -6.308 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.406 -18.605 -6.502 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.571 -17.807 -7.092 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.879 -18.192 -6.419 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.317 -16.313 -6.952 1.00 0.00 C ATOM 0 H LEU A 141 -2.831 -19.437 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.383 -18.834 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.727 -19.637 -6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.176 -18.206 -5.514 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.649 -18.046 -8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.695 -17.614 -6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.067 -19.255 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.814 -17.984 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.155 -15.760 -7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.212 -16.059 -5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.402 -16.048 -7.482 1.00 0.00 H new ATOM 2022 N SER A 142 -3.635 -16.451 -8.370 1.00 0.00 N ATOM 2023 CA SER A 142 -3.049 -15.117 -8.436 1.00 0.00 C ATOM 2024 C SER A 142 -4.119 -14.031 -8.396 1.00 0.00 C ATOM 2025 O SER A 142 -5.089 -14.064 -9.153 1.00 0.00 O ATOM 2026 CB SER A 142 -2.202 -14.971 -9.688 1.00 0.00 C ATOM 2027 OG SER A 142 -1.889 -16.233 -10.250 1.00 0.00 O ATOM 0 H SER A 142 -4.161 -16.726 -9.200 1.00 0.00 H new ATOM 0 HA SER A 142 -2.414 -14.993 -7.559 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.735 -14.366 -10.422 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.281 -14.440 -9.446 1.00 0.00 H new ATOM 0 HG SER A 142 -1.345 -16.107 -11.055 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.928 -13.070 -7.497 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.860 -11.963 -7.331 1.00 0.00 C ATOM 2035 C LEU A 143 -4.149 -10.626 -7.525 1.00 0.00 C ATOM 2036 O LEU A 143 -3.046 -10.429 -7.024 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.479 -12.022 -5.935 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.663 -12.976 -5.798 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.091 -13.088 -4.344 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.820 -12.510 -6.665 1.00 0.00 C ATOM 0 H LEU A 143 -3.127 -13.038 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.644 -12.049 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.708 -12.318 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.804 -11.020 -5.655 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.355 -13.964 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.936 -13.772 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.261 -13.467 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.384 -12.105 -3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.657 -13.200 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.130 -11.513 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.505 -12.482 -7.708 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.785 -9.709 -8.249 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.197 -8.395 -8.496 1.00 0.00 C ATOM 2054 C VAL A 144 -4.964 -7.302 -7.758 1.00 0.00 C ATOM 2055 O VAL A 144 -6.190 -7.338 -7.678 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.170 -8.055 -9.998 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.373 -6.780 -10.243 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.595 -9.214 -10.800 1.00 0.00 C ATOM 0 H VAL A 144 -5.702 -9.850 -8.673 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.173 -8.438 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.194 -7.887 -10.331 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.365 -6.555 -11.310 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.833 -5.953 -9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.350 -6.918 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.584 -8.954 -11.859 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.578 -9.418 -10.466 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.211 -10.101 -10.650 1.00 0.00 H new ATOM 2068 N ILE A 145 -4.231 -6.342 -7.205 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.818 -5.260 -6.465 1.00 0.00 C ATOM 2070 C ILE A 145 -4.782 -3.959 -7.267 1.00 0.00 C ATOM 2071 O ILE A 145 -3.772 -3.625 -7.885 1.00 0.00 O ATOM 2072 CB ILE A 145 -4.042 -5.075 -5.156 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -4.261 -6.284 -4.242 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -4.450 -3.790 -4.481 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.669 -6.127 -2.857 1.00 0.00 C ATOM 0 H ILE A 145 -3.213 -6.303 -7.264 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.860 -5.503 -6.258 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.977 -5.008 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.332 -6.467 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.827 -7.166 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.890 -3.673 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.238 -2.949 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -5.517 -3.818 -4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.867 -7.025 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.592 -5.976 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.121 -5.266 -2.364 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.893 -3.231 -7.240 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.998 -1.963 -7.952 1.00 0.00 C ATOM 2089 C PHE A 146 -6.189 -0.815 -6.967 1.00 0.00 C ATOM 2090 O PHE A 146 -7.227 -0.709 -6.316 1.00 0.00 O ATOM 2091 CB PHE A 146 -7.163 -2.006 -8.944 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.742 -1.803 -10.371 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.777 -2.615 -10.944 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -7.311 -0.799 -11.139 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.388 -2.431 -12.257 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.926 -0.611 -12.452 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.963 -1.427 -13.012 1.00 0.00 C ATOM 0 H PHE A 146 -6.736 -3.498 -6.731 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.073 -1.798 -8.504 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.669 -2.967 -8.856 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.888 -1.238 -8.675 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.324 -3.401 -10.358 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.064 -0.157 -10.706 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.635 -3.071 -12.693 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -7.378 0.174 -13.040 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.660 -1.281 -14.038 1.00 0.00 H new ATOM 2107 N ILE A 147 -5.179 0.040 -6.860 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.236 1.176 -5.951 1.00 0.00 C ATOM 2109 C ILE A 147 -5.936 2.368 -6.591 1.00 0.00 C ATOM 2110 O ILE A 147 -5.597 2.782 -7.699 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.838 1.592 -5.496 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -3.105 0.404 -4.874 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.911 2.751 -4.514 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -2.260 -0.369 -5.860 1.00 0.00 C ATOM 0 H ILE A 147 -4.311 -0.032 -7.392 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.812 0.857 -5.082 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.278 1.925 -6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.468 0.763 -4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.836 -0.270 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.904 3.029 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.392 3.604 -4.993 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.490 2.452 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.770 -1.197 -5.348 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.895 -0.759 -6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.505 0.291 -6.288 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.919 2.916 -5.883 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.672 4.063 -6.378 1.00 0.00 C ATOM 2128 C ASN A 148 -6.853 5.344 -6.254 1.00 0.00 C ATOM 2129 O ASN A 148 -6.227 5.597 -5.224 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.987 4.206 -5.610 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.154 4.540 -6.520 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.038 4.475 -7.744 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.285 4.901 -5.925 1.00 0.00 N ATOM 0 H ASN A 148 -7.213 2.584 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.893 3.895 -7.432 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.198 3.278 -5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.882 4.987 -4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.103 5.138 -6.486 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.336 4.941 -4.907 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.860 6.147 -7.314 1.00 0.00 N ATOM 2141 CA ASP A 149 -6.116 7.401 -7.327 1.00 0.00 C ATOM 2142 C ASP A 149 -6.801 8.458 -6.466 1.00 0.00 C ATOM 2143 O ASP A 149 -6.145 9.338 -5.910 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.968 7.915 -8.761 1.00 0.00 C ATOM 2145 CG ASP A 149 -5.024 7.063 -9.586 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -4.830 5.879 -9.234 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -4.479 7.578 -10.585 1.00 0.00 O ATOM 0 H ASP A 149 -7.372 5.951 -8.174 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.128 7.208 -6.910 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.947 7.935 -9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.602 8.942 -8.740 1.00 0.00 H new ATOM 2152 N LYS A 150 -8.123 8.366 -6.361 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.894 9.313 -5.572 1.00 0.00 C ATOM 2154 C LYS A 150 -8.445 9.295 -4.116 1.00 0.00 C ATOM 2155 O LYS A 150 -8.257 10.343 -3.498 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.387 8.988 -5.662 1.00 0.00 C ATOM 2157 CG LYS A 150 -11.100 9.714 -6.794 1.00 0.00 C ATOM 2158 CD LYS A 150 -12.390 10.364 -6.317 1.00 0.00 C ATOM 2159 CE LYS A 150 -13.536 10.106 -7.284 1.00 0.00 C ATOM 2160 NZ LYS A 150 -13.724 11.234 -8.237 1.00 0.00 N ATOM 0 H LYS A 150 -8.681 7.643 -6.814 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.723 10.311 -5.976 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.509 7.913 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.865 9.247 -4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.441 10.475 -7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.321 9.010 -7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.650 9.978 -5.332 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.239 11.438 -6.209 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.342 9.189 -7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.457 9.949 -6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.514 11.019 -8.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.935 12.104 -7.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.855 11.368 -8.792 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.282 8.094 -3.576 1.00 0.00 N ATOM 2175 CA PHE A 151 -7.863 7.925 -2.195 1.00 0.00 C ATOM 2176 C PHE A 151 -6.468 8.500 -1.967 1.00 0.00 C ATOM 2177 O PHE A 151 -6.214 9.156 -0.956 1.00 0.00 O ATOM 2178 CB PHE A 151 -7.884 6.443 -1.813 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.143 6.203 -0.353 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -9.410 6.381 0.178 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -7.119 5.799 0.488 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -9.652 6.159 1.519 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -7.354 5.576 1.832 1.00 0.00 C ATOM 2184 CZ PHE A 151 -8.622 5.756 2.348 1.00 0.00 C ATOM 0 H PHE A 151 -8.435 7.220 -4.078 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.565 8.470 -1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.652 5.936 -2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.929 5.993 -2.083 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.218 6.697 -0.465 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.126 5.657 0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.645 6.300 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -6.547 5.262 2.477 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.809 5.582 3.397 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.565 8.243 -2.908 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.193 8.727 -2.806 1.00 0.00 C ATOM 2196 C LYS A 152 -4.138 10.253 -2.859 1.00 0.00 C ATOM 2197 O LYS A 152 -3.506 10.888 -2.014 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.339 8.133 -3.931 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.365 7.067 -3.454 1.00 0.00 C ATOM 2200 CD LYS A 152 -2.296 5.898 -4.425 1.00 0.00 C ATOM 2201 CE LYS A 152 -0.858 5.504 -4.723 1.00 0.00 C ATOM 2202 NZ LYS A 152 -0.768 4.144 -5.322 1.00 0.00 N ATOM 0 H LYS A 152 -5.759 7.702 -3.751 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.794 8.407 -1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.996 7.702 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.780 8.934 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.373 7.504 -3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.671 6.707 -2.471 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.829 5.044 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.801 6.165 -5.353 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.416 6.231 -5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.275 5.535 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.175 4.011 -5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.923 3.428 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.493 4.042 -6.061 1.00 0.00 H new ATOM 2216 N GLN A 153 -4.798 10.834 -3.855 1.00 0.00 N ATOM 2217 CA GLN A 153 -4.816 12.284 -4.015 1.00 0.00 C ATOM 2218 C GLN A 153 -5.407 12.965 -2.785 1.00 0.00 C ATOM 2219 O GLN A 153 -4.957 14.037 -2.381 1.00 0.00 O ATOM 2220 CB GLN A 153 -5.614 12.673 -5.261 1.00 0.00 C ATOM 2221 CG GLN A 153 -7.081 12.285 -5.190 1.00 0.00 C ATOM 2222 CD GLN A 153 -7.894 12.868 -6.328 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -7.350 13.496 -7.237 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -9.205 12.663 -6.285 1.00 0.00 N ATOM 0 H GLN A 153 -5.327 10.324 -4.563 1.00 0.00 H new ATOM 0 HA GLN A 153 -3.786 12.621 -4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.539 13.750 -5.409 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -5.163 12.199 -6.133 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.167 11.199 -5.207 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.497 12.623 -4.241 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.614 12.137 -5.513 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.803 13.032 -7.024 1.00 0.00 H new ATOM 2233 N CYS A 154 -6.418 12.337 -2.193 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.069 12.888 -1.010 1.00 0.00 C ATOM 2235 C CYS A 154 -6.127 12.865 0.190 1.00 0.00 C ATOM 2236 O CYS A 154 -6.010 13.850 0.918 1.00 0.00 O ATOM 2237 CB CYS A 154 -8.342 12.102 -0.689 1.00 0.00 C ATOM 2238 SG CYS A 154 -9.471 12.957 0.435 1.00 0.00 S ATOM 0 H CYS A 154 -6.803 11.448 -2.512 1.00 0.00 H new ATOM 0 HA CYS A 154 -7.334 13.924 -1.222 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -8.867 11.885 -1.619 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.064 11.144 -0.249 1.00 0.00 H new ATOM 0 HG CYS A 154 -10.697 12.635 0.147 1.00 0.00 H new ATOM 2244 N LEU A 155 -5.457 11.734 0.389 1.00 0.00 N ATOM 2245 CA LEU A 155 -4.526 11.585 1.501 1.00 0.00 C ATOM 2246 C LEU A 155 -3.296 12.464 1.299 1.00 0.00 C ATOM 2247 O LEU A 155 -2.748 13.012 2.255 1.00 0.00 O ATOM 2248 CB LEU A 155 -4.106 10.121 1.649 1.00 0.00 C ATOM 2249 CG LEU A 155 -4.941 9.304 2.636 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -4.700 9.778 4.061 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -6.419 9.396 2.286 1.00 0.00 C ATOM 0 H LEU A 155 -5.542 10.909 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.031 11.903 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.158 9.643 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.063 10.088 1.965 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.634 8.261 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.303 9.185 4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.645 9.661 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.979 10.828 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -6.999 8.809 2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.739 10.437 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.580 9.008 1.280 1.00 0.00 H new ATOM 2263 N GLU A 156 -2.868 12.595 0.048 1.00 0.00 N ATOM 2264 CA GLU A 156 -1.703 13.409 -0.280 1.00 0.00 C ATOM 2265 C GLU A 156 -1.933 14.866 0.106 1.00 0.00 C ATOM 2266 O GLU A 156 -1.029 15.537 0.605 1.00 0.00 O ATOM 2267 CB GLU A 156 -1.388 13.308 -1.774 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.403 12.203 -2.115 1.00 0.00 C ATOM 2269 CD GLU A 156 1.007 12.517 -1.653 1.00 0.00 C ATOM 2270 OE1 GLU A 156 1.571 13.530 -2.115 1.00 0.00 O ATOM 2271 OE2 GLU A 156 1.547 11.748 -0.830 1.00 0.00 O ATOM 0 H GLU A 156 -3.310 12.148 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.854 13.030 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.315 13.138 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.985 14.261 -2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.733 11.272 -1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.401 12.043 -3.193 1.00 0.00 H new ATOM 2278 N GLN A 157 -3.150 15.349 -0.126 1.00 0.00 N ATOM 2279 CA GLN A 157 -3.499 16.728 0.199 1.00 0.00 C ATOM 2280 C GLN A 157 -4.015 16.834 1.630 1.00 0.00 C ATOM 2281 O GLN A 157 -3.740 17.812 2.325 1.00 0.00 O ATOM 2282 CB GLN A 157 -4.555 17.250 -0.778 1.00 0.00 C ATOM 2283 CG GLN A 157 -4.356 18.705 -1.167 1.00 0.00 C ATOM 2284 CD GLN A 157 -5.365 19.176 -2.196 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -6.503 18.708 -2.227 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -4.950 20.107 -3.048 1.00 0.00 N ATOM 0 H GLN A 157 -3.910 14.807 -0.537 1.00 0.00 H new ATOM 0 HA GLN A 157 -2.599 17.337 0.111 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.540 16.636 -1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.542 17.134 -0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.432 19.329 -0.277 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.349 18.837 -1.564 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.998 20.467 -2.986 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.584 20.462 -3.764 1.00 0.00 H new ATOM 2295 N ASN A 158 -4.764 15.818 2.061 1.00 0.00 N ATOM 2296 CA ASN A 158 -5.328 15.778 3.410 1.00 0.00 C ATOM 2297 C ASN A 158 -5.936 17.125 3.806 1.00 0.00 C ATOM 2298 O ASN A 158 -6.063 18.028 2.979 1.00 0.00 O ATOM 2299 CB ASN A 158 -4.261 15.358 4.427 1.00 0.00 C ATOM 2300 CG ASN A 158 -3.036 16.247 4.388 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -2.932 17.215 5.139 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -2.099 15.920 3.506 1.00 0.00 N ATOM 0 H ASN A 158 -4.995 15.006 1.489 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.128 15.037 3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.690 15.381 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -3.964 14.328 4.231 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -1.250 16.481 3.432 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.228 15.108 2.903 1.00 0.00 H new ATOM 2309 N LYS A 159 -6.319 17.250 5.074 1.00 0.00 N ATOM 2310 CA LYS A 159 -6.916 18.483 5.574 1.00 0.00 C ATOM 2311 C LYS A 159 -5.861 19.575 5.727 1.00 0.00 C ATOM 2312 O LYS A 159 -4.945 19.456 6.541 1.00 0.00 O ATOM 2313 CB LYS A 159 -7.610 18.230 6.914 1.00 0.00 C ATOM 2314 CG LYS A 159 -9.017 18.800 6.987 1.00 0.00 C ATOM 2315 CD LYS A 159 -9.039 20.143 7.700 1.00 0.00 C ATOM 2316 CE LYS A 159 -9.996 21.115 7.029 1.00 0.00 C ATOM 2317 NZ LYS A 159 -10.825 21.854 8.022 1.00 0.00 N ATOM 0 H LYS A 159 -6.226 16.513 5.773 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.657 18.821 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.652 17.156 7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.009 18.664 7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.416 18.915 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.668 18.099 7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.334 19.999 8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.035 20.567 7.710 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.429 21.826 6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.648 20.570 6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.464 22.506 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.386 21.177 8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.205 22.395 8.658 1.00 0.00 H new ATOM 2331 N VAL A 160 -5.999 20.638 4.942 1.00 0.00 N ATOM 2332 CA VAL A 160 -5.058 21.751 4.991 1.00 0.00 C ATOM 2333 C VAL A 160 -5.207 22.539 6.289 1.00 0.00 C ATOM 2334 O VAL A 160 -6.320 22.790 6.750 1.00 0.00 O ATOM 2335 CB VAL A 160 -5.255 22.707 3.800 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -4.928 22.003 2.491 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -6.674 23.253 3.780 1.00 0.00 C ATOM 0 H VAL A 160 -6.753 20.752 4.265 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.058 21.321 4.941 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.570 23.547 3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.073 22.694 1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.891 21.668 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.586 21.143 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.793 23.926 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.380 22.428 3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -6.868 23.797 4.704 1.00 0.00 H new ATOM 2347 N ASP A 161 -4.077 22.926 6.873 1.00 0.00 N ATOM 2348 CA ASP A 161 -4.082 23.685 8.118 1.00 0.00 C ATOM 2349 C ASP A 161 -4.425 25.149 7.861 1.00 0.00 C ATOM 2350 O ASP A 161 -5.163 25.768 8.628 1.00 0.00 O ATOM 2351 CB ASP A 161 -2.719 23.581 8.807 1.00 0.00 C ATOM 2352 CG ASP A 161 -2.842 23.451 10.313 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -3.010 24.489 10.987 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -2.769 22.311 10.818 1.00 0.00 O ATOM 0 H ASP A 161 -3.147 22.726 6.504 1.00 0.00 H new ATOM 0 HA ASP A 161 -4.845 23.261 8.771 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -2.181 22.719 8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -2.126 24.464 8.568 1.00 0.00 H new ATOM 2359 N ARG A 162 -3.885 25.696 6.777 1.00 0.00 N ATOM 2360 CA ARG A 162 -4.133 27.088 6.419 1.00 0.00 C ATOM 2361 C ARG A 162 -4.157 27.262 4.904 1.00 0.00 C ATOM 2362 O ARG A 162 -3.200 26.914 4.213 1.00 0.00 O ATOM 2363 CB ARG A 162 -3.065 27.994 7.032 1.00 0.00 C ATOM 2364 CG ARG A 162 -3.164 28.113 8.545 1.00 0.00 C ATOM 2365 CD ARG A 162 -1.915 28.743 9.140 1.00 0.00 C ATOM 2366 NE ARG A 162 -2.233 29.871 10.012 1.00 0.00 N ATOM 2367 CZ ARG A 162 -1.318 30.684 10.536 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -0.029 30.497 10.282 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -1.694 31.687 11.318 1.00 0.00 N ATOM 0 H ARG A 162 -3.273 25.197 6.131 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.108 27.371 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.080 27.609 6.770 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.147 28.988 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.035 28.713 8.807 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -3.316 27.125 8.979 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -1.364 27.992 9.706 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -1.261 29.080 8.336 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.213 30.046 10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 162 0.266 29.727 9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.667 31.124 10.687 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.683 31.835 11.517 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.994 32.310 11.720 1.00 0.00 H new ATOM 2383 N ILE A 163 -5.259 27.804 4.393 1.00 0.00 N ATOM 2384 CA ILE A 163 -5.408 28.024 2.960 1.00 0.00 C ATOM 2385 C ILE A 163 -4.976 29.434 2.572 1.00 0.00 C ATOM 2386 O ILE A 163 -5.397 30.415 3.185 1.00 0.00 O ATOM 2387 CB ILE A 163 -6.864 27.802 2.506 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -7.826 28.591 3.396 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -7.205 26.320 2.529 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -9.026 29.138 2.653 1.00 0.00 C ATOM 0 H ILE A 163 -6.061 28.098 4.951 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.765 27.300 2.460 1.00 0.00 H new ATOM 0 HB ILE A 163 -6.969 28.163 1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.172 27.946 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -7.286 29.418 3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.236 26.179 2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -6.537 25.782 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.086 25.935 3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.664 29.686 3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -8.690 29.809 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -9.589 28.314 2.215 1.00 0.00 H new ATOM 2402 N ARG A 164 -4.132 29.527 1.549 1.00 0.00 N ATOM 2403 CA ARG A 164 -3.641 30.817 1.078 1.00 0.00 C ATOM 2404 C ARG A 164 -4.439 31.292 -0.132 1.00 0.00 C ATOM 2405 O ARG A 164 -5.517 30.717 -0.393 1.00 0.00 O ATOM 2406 CB ARG A 164 -2.156 30.721 0.721 1.00 0.00 C ATOM 2407 CG ARG A 164 -1.233 31.201 1.830 1.00 0.00 C ATOM 2408 CD ARG A 164 -0.892 30.079 2.796 1.00 0.00 C ATOM 2409 NE ARG A 164 -0.873 30.537 4.183 1.00 0.00 N ATOM 2410 CZ ARG A 164 -0.274 29.881 5.173 1.00 0.00 C ATOM 2411 NH1 ARG A 164 0.358 28.738 4.934 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -0.304 30.369 6.406 1.00 0.00 N ATOM 2413 OXT ARG A 164 -3.980 32.235 -0.811 1.00 0.00 O ATOM 0 H ARG A 164 -3.774 28.725 1.031 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.767 31.543 1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -1.914 29.686 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.968 31.309 -0.177 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.316 31.599 1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.709 32.018 2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.621 29.275 2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 164 0.082 29.663 2.538 1.00 0.00 H new ATOM 0 HE ARG A 164 -1.347 31.412 4.406 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.386 28.359 3.987 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.816 28.239 5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.787 31.248 6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.155 29.866 7.165 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -14.684 -28.692 9.521 1.00 0.00 N ATOM 2429 CA ASN B 3 -13.926 -27.716 8.695 1.00 0.00 C ATOM 2430 C ASN B 3 -12.464 -27.647 9.125 1.00 0.00 C ATOM 2431 O ASN B 3 -12.135 -27.044 10.146 1.00 0.00 O ATOM 2432 CB ASN B 3 -14.584 -26.343 8.836 1.00 0.00 C ATOM 2433 CG ASN B 3 -14.713 -25.910 10.284 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -15.294 -26.619 11.107 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -14.170 -24.741 10.603 1.00 0.00 N ATOM 0 HA ASN B 3 -13.946 -28.037 7.654 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -13.998 -25.604 8.289 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -15.573 -26.368 8.378 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -14.225 -24.398 11.562 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -13.698 -24.186 9.889 1.00 0.00 H new ATOM 2444 N ILE B 4 -11.591 -28.267 8.338 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.165 -28.276 8.638 1.00 0.00 C ATOM 2446 C ILE B 4 -9.345 -27.871 7.415 1.00 0.00 C ATOM 2447 O ILE B 4 -9.329 -28.574 6.406 1.00 0.00 O ATOM 2448 CB ILE B 4 -9.701 -29.665 9.123 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -8.226 -29.624 9.533 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -9.928 -30.711 8.042 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -7.775 -30.856 10.286 1.00 0.00 C ATOM 0 H ILE B 4 -11.847 -28.769 7.488 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.003 -27.551 9.436 1.00 0.00 H new ATOM 0 HB ILE B 4 -10.292 -29.941 9.996 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -7.612 -29.509 8.640 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -8.054 -28.745 10.154 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -9.595 -31.684 8.402 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -10.989 -30.758 7.798 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -9.363 -30.441 7.150 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -6.721 -30.759 10.545 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -8.364 -30.961 11.197 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -7.915 -31.737 9.659 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.667 -26.733 7.516 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.845 -26.233 6.419 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.365 -24.793 6.689 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.483 -24.286 5.556 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.468 -23.941 6.838 1.00 0.00 O HETATM 2468 P TPO B 5 -9.036 -23.718 8.275 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.428 -22.218 8.314 1.00 0.00 O HETATM 2470 O2P TPO B 5 -10.324 -24.579 8.326 1.00 0.00 O HETATM 2471 O3P TPO B 5 -8.054 -24.086 9.347 1.00 0.00 O HETATM 2472 C TPO B 5 -6.634 -27.132 6.192 1.00 0.00 C HETATM 2473 O TPO B 5 -6.022 -27.620 7.143 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.610 -24.931 5.458 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -7.047 -24.295 4.624 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -6.160 -23.268 5.774 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.778 -24.801 7.608 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.468 -26.235 5.525 1.00 0.00 H new HETATM 0 H TPO B 5 -8.853 -26.140 8.325 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.292 -27.346 4.925 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.153 -28.186 4.571 1.00 0.00 C ATOM 2482 C GLN B 6 -3.944 -27.328 4.196 1.00 0.00 C ATOM 2483 O GLN B 6 -4.002 -26.547 3.247 1.00 0.00 O ATOM 2484 CB GLN B 6 -5.521 -29.113 3.409 1.00 0.00 C ATOM 2485 CG GLN B 6 -5.382 -30.590 3.743 1.00 0.00 C ATOM 2486 CD GLN B 6 -6.658 -31.180 4.312 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -7.306 -32.012 3.679 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -7.024 -30.749 5.514 1.00 0.00 N ATOM 0 H GLN B 6 -6.787 -26.949 4.127 1.00 0.00 H new ATOM 0 HA GLN B 6 -4.890 -28.792 5.438 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -6.549 -28.912 3.106 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -4.886 -28.881 2.554 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -5.102 -31.138 2.843 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -4.573 -30.722 4.461 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -6.455 -30.057 6.003 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.874 -31.110 5.948 1.00 0.00 H new ATOM 2497 N PRO B 7 -2.828 -27.459 4.937 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.611 -26.686 4.672 1.00 0.00 C ATOM 2499 C PRO B 7 -0.808 -27.242 3.498 1.00 0.00 C ATOM 2500 O PRO B 7 0.375 -27.552 3.636 1.00 0.00 O ATOM 2501 CB PRO B 7 -0.825 -26.830 5.974 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.229 -28.161 6.508 1.00 0.00 C ATOM 2503 CD PRO B 7 -2.665 -28.363 6.094 1.00 0.00 C ATOM 0 HA PRO B 7 -1.831 -25.655 4.395 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.249 -26.783 5.796 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.067 -26.031 6.675 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -0.594 -28.950 6.107 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -1.129 -28.192 7.593 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.861 -29.400 5.822 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.353 -28.109 6.900 1.00 0.00 H new ATOM 2511 N THR B 8 -1.458 -27.362 2.343 1.00 0.00 N ATOM 2512 CA THR B 8 -0.800 -27.877 1.147 1.00 0.00 C ATOM 2513 C THR B 8 -0.321 -29.310 1.362 1.00 0.00 C ATOM 2514 O THR B 8 0.019 -29.701 2.478 1.00 0.00 O ATOM 2515 CB THR B 8 0.380 -26.983 0.763 1.00 0.00 C ATOM 2516 OG1 THR B 8 -0.001 -25.618 0.769 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.950 -27.294 -0.604 1.00 0.00 C ATOM 0 H THR B 8 -2.438 -27.110 2.211 1.00 0.00 H new ATOM 0 HA THR B 8 -1.527 -27.875 0.334 1.00 0.00 H new ATOM 0 HB THR B 8 1.147 -27.183 1.511 1.00 0.00 H new ATOM 0 HG1 THR B 8 0.504 -25.134 0.082 1.00 0.00 H new ATOM 0 HG21 THR B 8 1.783 -26.623 -0.812 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.301 -28.326 -0.626 1.00 0.00 H new ATOM 0 HG23 THR B 8 0.177 -27.158 -1.360 1.00 0.00 H new ATOM 2525 N GLN B 9 -0.295 -30.088 0.285 1.00 0.00 N ATOM 2526 CA GLN B 9 0.144 -31.478 0.355 1.00 0.00 C ATOM 2527 C GLN B 9 1.552 -31.576 0.934 1.00 0.00 C ATOM 2528 O GLN B 9 2.202 -30.561 1.187 1.00 0.00 O ATOM 2529 CB GLN B 9 0.106 -32.115 -1.035 1.00 0.00 C ATOM 2530 CG GLN B 9 0.692 -31.234 -2.126 1.00 0.00 C ATOM 2531 CD GLN B 9 1.098 -32.021 -3.356 1.00 0.00 C ATOM 2532 OE1 GLN B 9 0.436 -32.987 -3.735 1.00 0.00 O ATOM 2533 NE2 GLN B 9 2.192 -31.611 -3.987 1.00 0.00 N ATOM 0 H GLN B 9 -0.573 -29.780 -0.647 1.00 0.00 H new ATOM 0 HA GLN B 9 -0.538 -32.016 1.014 1.00 0.00 H new ATOM 0 HB2 GLN B 9 0.653 -33.058 -1.008 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -0.927 -32.353 -1.288 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -0.040 -30.477 -2.409 1.00 0.00 H new ATOM 0 HG3 GLN B 9 1.561 -30.706 -1.734 1.00 0.00 H new ATOM 0 HE21 GLN B 9 2.710 -30.805 -3.638 1.00 0.00 H new ATOM 0 HE22 GLN B 9 2.514 -32.102 -4.821 1.00 0.00 H new ATOM 2542 N GLN B 10 2.017 -32.804 1.141 1.00 0.00 N ATOM 2543 CA GLN B 10 3.349 -33.033 1.690 1.00 0.00 C ATOM 2544 C GLN B 10 4.392 -33.094 0.580 1.00 0.00 C ATOM 2545 O GLN B 10 4.209 -33.788 -0.421 1.00 0.00 O ATOM 2546 CB GLN B 10 3.372 -34.331 2.500 1.00 0.00 C ATOM 2547 CG GLN B 10 2.409 -34.330 3.677 1.00 0.00 C ATOM 2548 CD GLN B 10 1.390 -35.451 3.599 1.00 0.00 C ATOM 2549 OE1 GLN B 10 1.683 -36.597 3.941 1.00 0.00 O ATOM 2550 NE2 GLN B 10 0.184 -35.123 3.148 1.00 0.00 N ATOM 0 H GLN B 10 1.492 -33.655 0.937 1.00 0.00 H new ATOM 0 HA GLN B 10 3.593 -32.198 2.347 1.00 0.00 H new ATOM 0 HB2 GLN B 10 3.128 -35.165 1.842 1.00 0.00 H new ATOM 0 HB3 GLN B 10 4.383 -34.502 2.869 1.00 0.00 H new ATOM 0 HG2 GLN B 10 2.975 -34.422 4.604 1.00 0.00 H new ATOM 0 HG3 GLN B 10 1.889 -33.373 3.715 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -0.014 -34.160 2.876 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -0.544 -35.834 3.074 1.00 0.00 H new ATOM 2559 N SER B 11 5.488 -32.365 0.763 1.00 0.00 N ATOM 2560 CA SER B 11 6.563 -32.335 -0.222 1.00 0.00 C ATOM 2561 C SER B 11 7.854 -32.901 0.362 1.00 0.00 C ATOM 2562 O SER B 11 8.280 -32.507 1.448 1.00 0.00 O ATOM 2563 CB SER B 11 6.795 -30.904 -0.712 1.00 0.00 C ATOM 2564 OG SER B 11 5.842 -30.541 -1.696 1.00 0.00 O ATOM 0 H SER B 11 5.655 -31.786 1.586 1.00 0.00 H new ATOM 0 HA SER B 11 6.265 -32.957 -1.066 1.00 0.00 H new ATOM 0 HB2 SER B 11 6.734 -30.214 0.129 1.00 0.00 H new ATOM 0 HB3 SER B 11 7.800 -30.816 -1.125 1.00 0.00 H new ATOM 0 HG SER B 11 6.011 -29.622 -1.991 1.00 0.00 H new ATOM 2570 N THR B 12 8.472 -33.826 -0.365 1.00 0.00 N ATOM 2571 CA THR B 12 9.714 -34.445 0.082 1.00 0.00 C ATOM 2572 C THR B 12 10.905 -33.896 -0.696 1.00 0.00 C ATOM 2573 O THR B 12 11.142 -34.371 -1.826 1.00 0.00 O ATOM 2574 CB THR B 12 9.639 -35.963 -0.081 1.00 0.00 C ATOM 2575 OG1 THR B 12 8.515 -36.486 0.605 1.00 0.00 O ATOM 2576 CG2 THR B 12 10.867 -36.682 0.434 1.00 0.00 C ATOM 2577 OXT THR B 12 11.591 -32.996 -0.167 1.00 0.00 O ATOM 0 H THR B 12 8.133 -34.163 -1.266 1.00 0.00 H new ATOM 0 HA THR B 12 9.851 -34.207 1.137 1.00 0.00 H new ATOM 0 HB THR B 12 9.561 -36.135 -1.155 1.00 0.00 H new ATOM 0 HG1 THR B 12 8.483 -37.458 0.487 1.00 0.00 H new ATOM 0 HG21 THR B 12 10.748 -37.756 0.288 1.00 0.00 H new ATOM 0 HG22 THR B 12 11.746 -36.337 -0.111 1.00 0.00 H new ATOM 0 HG23 THR B 12 10.993 -36.472 1.496 1.00 0.00 H new TER 2585 THR B 12