USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 HIS : no HD1:sc= -13.9! C(o=-15!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot -54:sc= -0.777! USER MOD Set 1.3: A 109 THR OG1 : rot -17:sc= -0.681 USER MOD Set 2.1: A 85 SER OG : rot -40:sc= 1.85 USER MOD Set 2.2: A 106 THR OG1 : rot 66:sc= 1.09 USER MOD Set 3.1: A 71 ASN : amide:sc= -1.76 K(o=-3.3,f=-14!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.55 K(o=-3.3,f=-5.5!) USER MOD Set 4.1: A 67 THR OG1 : rot 71:sc= 0.152 USER MOD Set 4.2: A 90 GLN : amide:sc= -0.987 X(o=-0.83,f=-0.97) USER MOD Set 5.1: A 38 CYS SG : rot 50:sc= -0.625! USER MOD Set 5.2: A 40 THR OG1 : rot -8:sc= 0.302 USER MOD Single : A 16 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.6!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot -176:sc= -3.04 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.83 X(o=-1.8,f=-1.5) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= -0.738 (180deg=-1.56) USER MOD Single : A 74 CYS SG : rot 16:sc= -6.97 USER MOD Single : A 76 TYR OH : rot 64:sc= 1.2 USER MOD Single : A 77 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-1.9) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.18 K(o=-1.2,f=-6.7!) USER MOD Single : A 107 ASN : amide:sc= 1.39 K(o=1.4,f=-4.7!) USER MOD Single : A 112 ASN : amide:sc= -0.29 K(o=-0.29,f=-1.6!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 174:sc= 1.12 (180deg=1.01) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= 1 (180deg=0.983) USER MOD Single : A 119 ASN : amide:sc= -2.61! C(o=-2.6!,f=-4!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.015) USER MOD Single : A 122 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.24) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.777 K(o=-0.78,f=-0.068) 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= -1.11 USER MOD Single : A 148 ASN : amide:sc= -0.44 K(o=-0.44,f=-5.2!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -28.486 22.025 -46.491 1.00 0.00 N ATOM 26 CA GLN A 16 -27.666 22.668 -47.512 1.00 0.00 C ATOM 27 C GLN A 16 -26.257 22.935 -46.989 1.00 0.00 C ATOM 28 O GLN A 16 -25.281 22.841 -47.733 1.00 0.00 O ATOM 29 CB GLN A 16 -28.314 23.978 -47.967 1.00 0.00 C ATOM 30 CG GLN A 16 -28.385 24.128 -49.477 1.00 0.00 C ATOM 31 CD GLN A 16 -27.383 25.132 -50.012 1.00 0.00 C ATOM 32 OE1 GLN A 16 -26.193 24.838 -50.129 1.00 0.00 O ATOM 33 NE2 GLN A 16 -27.861 26.327 -50.340 1.00 0.00 N ATOM 0 HA GLN A 16 -27.595 21.993 -48.365 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -29.322 24.037 -47.556 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -27.752 24.815 -47.553 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -28.207 23.159 -49.943 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -29.391 24.438 -49.761 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -28.855 26.527 -50.227 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.234 27.044 -50.705 1.00 0.00 H new ATOM 42 N ARG A 17 -26.161 23.270 -45.707 1.00 0.00 N ATOM 43 CA ARG A 17 -24.872 23.552 -45.084 1.00 0.00 C ATOM 44 C ARG A 17 -23.941 22.349 -45.190 1.00 0.00 C ATOM 45 O ARG A 17 -22.746 22.497 -45.443 1.00 0.00 O ATOM 46 CB ARG A 17 -25.066 23.935 -43.615 1.00 0.00 C ATOM 47 CG ARG A 17 -25.101 25.436 -43.378 1.00 0.00 C ATOM 48 CD ARG A 17 -23.789 25.943 -42.802 1.00 0.00 C ATOM 49 NE ARG A 17 -23.532 27.334 -43.165 1.00 0.00 N ATOM 50 CZ ARG A 17 -23.115 27.721 -44.369 1.00 0.00 C ATOM 51 NH1 ARG A 17 -22.908 26.826 -45.326 1.00 0.00 N ATOM 52 NH2 ARG A 17 -22.906 29.007 -44.614 1.00 0.00 N ATOM 0 H ARG A 17 -26.960 23.353 -45.079 1.00 0.00 H new ATOM 0 HA ARG A 17 -24.415 24.388 -45.613 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -25.996 23.497 -43.253 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -24.259 23.501 -43.025 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -25.309 25.948 -44.317 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -25.916 25.678 -42.696 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.810 25.850 -41.716 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -22.971 25.318 -43.160 1.00 0.00 H new ATOM 0 HE ARG A 17 -23.681 28.051 -42.455 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -23.068 25.836 -45.141 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -22.589 27.128 -46.246 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -23.065 29.698 -43.881 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.587 29.305 -45.536 1.00 0.00 H new ATOM 66 N PHE A 18 -24.496 21.159 -44.994 1.00 0.00 N ATOM 67 CA PHE A 18 -23.714 19.929 -45.069 1.00 0.00 C ATOM 68 C PHE A 18 -23.180 19.707 -46.479 1.00 0.00 C ATOM 69 O PHE A 18 -22.052 19.251 -46.663 1.00 0.00 O ATOM 70 CB PHE A 18 -24.566 18.734 -44.633 1.00 0.00 C ATOM 71 CG PHE A 18 -24.016 18.008 -43.440 1.00 0.00 C ATOM 72 CD1 PHE A 18 -23.039 17.037 -43.592 1.00 0.00 C ATOM 73 CD2 PHE A 18 -24.476 18.296 -42.166 1.00 0.00 C ATOM 74 CE1 PHE A 18 -22.531 16.366 -42.496 1.00 0.00 C ATOM 75 CE2 PHE A 18 -23.972 17.628 -41.065 1.00 0.00 C ATOM 76 CZ PHE A 18 -22.999 16.662 -41.231 1.00 0.00 C ATOM 0 H PHE A 18 -25.484 21.019 -44.782 1.00 0.00 H new ATOM 0 HA PHE A 18 -22.864 20.025 -44.394 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -25.574 19.081 -44.404 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -24.651 18.036 -45.466 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -22.670 16.802 -44.579 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -25.237 19.051 -42.031 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -21.770 15.612 -42.628 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -24.339 17.861 -40.076 1.00 0.00 H new ATOM 0 HZ PHE A 18 -22.605 16.139 -40.372 1.00 0.00 H new ATOM 86 N LEU A 19 -23.998 20.034 -47.476 1.00 0.00 N ATOM 87 CA LEU A 19 -23.606 19.871 -48.871 1.00 0.00 C ATOM 88 C LEU A 19 -22.389 20.730 -49.199 1.00 0.00 C ATOM 89 O LEU A 19 -21.483 20.294 -49.911 1.00 0.00 O ATOM 90 CB LEU A 19 -24.769 20.239 -49.795 1.00 0.00 C ATOM 91 CG LEU A 19 -24.887 19.386 -51.058 1.00 0.00 C ATOM 92 CD1 LEU A 19 -23.621 19.493 -51.895 1.00 0.00 C ATOM 93 CD2 LEU A 19 -25.169 17.935 -50.698 1.00 0.00 C ATOM 0 H LEU A 19 -24.936 20.413 -47.343 1.00 0.00 H new ATOM 0 HA LEU A 19 -23.342 18.825 -49.028 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -25.699 20.159 -49.233 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -24.663 21.283 -50.089 1.00 0.00 H new ATOM 0 HG LEU A 19 -25.722 19.761 -51.649 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -23.723 18.879 -52.790 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -23.463 20.532 -52.184 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -22.769 19.145 -51.312 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -25.250 17.343 -51.610 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -24.355 17.548 -50.085 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -26.104 17.873 -50.141 1.00 0.00 H new ATOM 105 N ILE A 20 -22.374 21.950 -48.676 1.00 0.00 N ATOM 106 CA ILE A 20 -21.269 22.871 -48.912 1.00 0.00 C ATOM 107 C ILE A 20 -19.993 22.376 -48.238 1.00 0.00 C ATOM 108 O ILE A 20 -18.925 22.344 -48.851 1.00 0.00 O ATOM 109 CB ILE A 20 -21.600 24.285 -48.392 1.00 0.00 C ATOM 110 CG1 ILE A 20 -22.914 24.778 -49.000 1.00 0.00 C ATOM 111 CG2 ILE A 20 -20.469 25.256 -48.706 1.00 0.00 C ATOM 112 CD1 ILE A 20 -22.923 24.764 -50.513 1.00 0.00 C ATOM 0 H ILE A 20 -23.116 22.325 -48.085 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.113 22.916 -49.990 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.713 24.235 -47.309 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -23.730 24.155 -48.634 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -23.107 25.793 -48.653 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -20.725 26.247 -48.330 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -19.551 24.912 -48.228 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -20.320 25.305 -49.785 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -23.885 25.126 -50.874 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -22.129 25.409 -50.888 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -22.761 23.746 -50.868 1.00 0.00 H new ATOM 124 N GLU A 21 -20.108 21.995 -46.974 1.00 0.00 N ATOM 125 CA GLU A 21 -18.972 21.507 -46.213 1.00 0.00 C ATOM 126 C GLU A 21 -18.368 20.259 -46.854 1.00 0.00 C ATOM 127 O GLU A 21 -17.160 20.037 -46.783 1.00 0.00 O ATOM 128 CB GLU A 21 -19.390 21.204 -44.773 1.00 0.00 C ATOM 129 CG GLU A 21 -18.471 21.820 -43.729 1.00 0.00 C ATOM 130 CD GLU A 21 -19.061 23.065 -43.096 1.00 0.00 C ATOM 131 OE1 GLU A 21 -19.412 24.002 -43.843 1.00 0.00 O ATOM 132 OE2 GLU A 21 -19.172 23.101 -41.852 1.00 0.00 O ATOM 0 H GLU A 21 -20.984 22.016 -46.453 1.00 0.00 H new ATOM 0 HA GLU A 21 -18.212 22.288 -46.210 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.404 21.570 -44.613 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.415 20.124 -44.631 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.265 21.084 -42.952 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -17.516 22.070 -44.192 1.00 0.00 H new ATOM 139 N LYS A 22 -19.217 19.439 -47.463 1.00 0.00 N ATOM 140 CA LYS A 22 -18.769 18.202 -48.095 1.00 0.00 C ATOM 141 C LYS A 22 -17.725 18.459 -49.181 1.00 0.00 C ATOM 142 O LYS A 22 -16.695 17.787 -49.226 1.00 0.00 O ATOM 143 CB LYS A 22 -19.960 17.453 -48.692 1.00 0.00 C ATOM 144 CG LYS A 22 -19.643 16.019 -49.084 1.00 0.00 C ATOM 145 CD LYS A 22 -20.266 15.023 -48.119 1.00 0.00 C ATOM 146 CE LYS A 22 -20.629 13.721 -48.817 1.00 0.00 C ATOM 147 NZ LYS A 22 -21.981 13.236 -48.420 1.00 0.00 N ATOM 0 H LYS A 22 -20.220 19.608 -47.533 1.00 0.00 H new ATOM 0 HA LYS A 22 -18.302 17.593 -47.321 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -20.776 17.451 -47.970 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.313 17.992 -49.571 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.010 15.827 -50.092 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.562 15.878 -49.106 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.570 14.819 -47.306 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -21.160 15.459 -47.672 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -20.598 13.867 -49.897 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -19.886 12.961 -48.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.191 12.347 -48.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -22.003 13.072 -47.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.694 13.950 -48.672 1.00 0.00 H new ATOM 161 N PHE A 23 -17.988 19.426 -50.058 1.00 0.00 N ATOM 162 CA PHE A 23 -17.047 19.738 -51.132 1.00 0.00 C ATOM 163 C PHE A 23 -15.803 20.430 -50.589 1.00 0.00 C ATOM 164 O PHE A 23 -14.676 20.066 -50.927 1.00 0.00 O ATOM 165 CB PHE A 23 -17.716 20.593 -52.217 1.00 0.00 C ATOM 166 CG PHE A 23 -17.852 22.056 -51.889 1.00 0.00 C ATOM 167 CD1 PHE A 23 -16.754 22.899 -51.951 1.00 0.00 C ATOM 168 CD2 PHE A 23 -19.079 22.588 -51.534 1.00 0.00 C ATOM 169 CE1 PHE A 23 -16.877 24.245 -51.663 1.00 0.00 C ATOM 170 CE2 PHE A 23 -19.210 23.933 -51.243 1.00 0.00 C ATOM 171 CZ PHE A 23 -18.108 24.762 -51.309 1.00 0.00 C ATOM 0 H PHE A 23 -18.832 19.999 -50.048 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.736 18.797 -51.585 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -17.142 20.496 -53.139 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -18.708 20.188 -52.415 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -15.790 22.499 -52.228 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -19.945 21.945 -51.484 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -16.013 24.891 -51.715 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -20.173 24.335 -50.964 1.00 0.00 H new ATOM 0 HZ PHE A 23 -18.208 25.814 -51.084 1.00 0.00 H new ATOM 296 N ILE A 32 -9.317 18.130 -30.440 1.00 0.00 N ATOM 297 CA ILE A 32 -8.536 16.936 -30.522 1.00 0.00 C ATOM 298 C ILE A 32 -7.073 17.171 -30.186 1.00 0.00 C ATOM 299 O ILE A 32 -6.456 18.135 -30.639 1.00 0.00 O ATOM 300 CB ILE A 32 -8.664 16.315 -31.915 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.084 16.466 -32.466 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.312 14.859 -31.846 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.146 15.911 -31.542 1.00 0.00 C ATOM 0 HA ILE A 32 -8.929 16.246 -29.776 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.981 16.838 -32.584 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.286 17.522 -32.647 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.149 15.959 -33.429 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.403 14.415 -32.837 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.287 14.749 -31.492 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.990 14.353 -31.159 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.129 16.050 -31.992 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.968 14.848 -31.380 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.107 16.435 -30.587 1.00 0.00 H new ATOM 315 N VAL A 33 -6.538 16.269 -29.380 1.00 0.00 N ATOM 316 CA VAL A 33 -5.177 16.314 -28.945 1.00 0.00 C ATOM 317 C VAL A 33 -4.308 15.494 -29.884 1.00 0.00 C ATOM 318 O VAL A 33 -3.382 16.006 -30.515 1.00 0.00 O ATOM 319 CB VAL A 33 -5.082 15.731 -27.532 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.797 16.141 -26.901 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.247 16.161 -26.662 1.00 0.00 C ATOM 0 H VAL A 33 -7.059 15.474 -29.010 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.831 17.348 -28.945 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.120 14.645 -27.619 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.735 15.723 -25.896 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.964 15.772 -27.499 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.750 17.229 -26.845 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.140 15.725 -25.669 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.259 17.248 -26.582 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.181 15.820 -27.109 1.00 0.00 H new ATOM 331 N CYS A 34 -4.637 14.212 -29.975 1.00 0.00 N ATOM 332 CA CYS A 34 -3.918 13.284 -30.842 1.00 0.00 C ATOM 333 C CYS A 34 -4.864 12.203 -31.363 1.00 0.00 C ATOM 334 O CYS A 34 -5.808 11.810 -30.677 1.00 0.00 O ATOM 335 CB CYS A 34 -2.747 12.647 -30.092 1.00 0.00 C ATOM 336 SG CYS A 34 -1.162 12.797 -30.946 1.00 0.00 S ATOM 0 H CYS A 34 -5.404 13.787 -29.454 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.523 13.841 -31.691 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.664 13.109 -29.108 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.963 11.591 -29.931 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.247 12.159 -30.278 1.00 0.00 H new ATOM 342 N ARG A 35 -4.613 11.733 -32.581 1.00 0.00 N ATOM 343 CA ARG A 35 -5.453 10.706 -33.193 1.00 0.00 C ATOM 344 C ARG A 35 -4.684 9.401 -33.386 1.00 0.00 C ATOM 345 O ARG A 35 -3.536 9.407 -33.826 1.00 0.00 O ATOM 346 CB ARG A 35 -5.983 11.201 -34.541 1.00 0.00 C ATOM 347 CG ARG A 35 -7.499 11.181 -34.647 1.00 0.00 C ATOM 348 CD ARG A 35 -7.964 10.479 -35.914 1.00 0.00 C ATOM 349 NE ARG A 35 -9.165 11.096 -36.472 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.158 12.218 -37.188 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.016 12.848 -37.437 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.296 12.711 -37.660 1.00 0.00 N ATOM 0 H ARG A 35 -3.836 12.045 -33.164 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.289 10.510 -32.522 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.629 12.218 -34.709 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.564 10.583 -35.335 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.918 10.677 -33.776 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.878 12.203 -34.637 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.166 10.503 -36.656 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.164 9.430 -35.695 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.062 10.640 -36.303 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.138 12.472 -37.079 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.017 13.707 -37.986 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.176 12.230 -37.474 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.291 13.571 -38.209 1.00 0.00 H new ATOM 366 N VAL A 36 -5.328 8.285 -33.064 1.00 0.00 N ATOM 367 CA VAL A 36 -4.701 6.976 -33.217 1.00 0.00 C ATOM 368 C VAL A 36 -5.235 6.261 -34.453 1.00 0.00 C ATOM 369 O VAL A 36 -6.442 6.056 -34.592 1.00 0.00 O ATOM 370 CB VAL A 36 -4.936 6.084 -31.982 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.034 4.860 -32.028 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.713 6.872 -30.700 1.00 0.00 C ATOM 0 H VAL A 36 -6.279 8.259 -32.697 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.630 7.149 -33.326 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.972 5.745 -31.995 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.214 4.242 -31.148 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.250 4.283 -32.927 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.991 5.177 -32.042 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.884 6.224 -29.840 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.689 7.245 -30.676 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.406 7.713 -30.664 1.00 0.00 H new ATOM 382 N ILE A 37 -4.332 5.899 -35.358 1.00 0.00 N ATOM 383 CA ILE A 37 -4.705 5.225 -36.590 1.00 0.00 C ATOM 384 C ILE A 37 -3.919 3.930 -36.775 1.00 0.00 C ATOM 385 O ILE A 37 -2.690 3.929 -36.710 1.00 0.00 O ATOM 386 CB ILE A 37 -4.442 6.137 -37.798 1.00 0.00 C ATOM 387 CG1 ILE A 37 -4.925 7.559 -37.506 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.114 5.584 -39.046 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.527 8.564 -38.564 1.00 0.00 C ATOM 0 H ILE A 37 -3.330 6.064 -35.257 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.767 4.990 -36.523 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.368 6.169 -37.980 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.011 7.553 -37.413 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.525 7.879 -36.544 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.915 6.245 -39.890 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.719 4.591 -39.262 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.190 5.519 -38.882 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.904 9.549 -38.290 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.440 8.600 -38.642 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.950 8.268 -39.524 1.00 0.00 H new ATOM 401 N CYS A 38 -4.628 2.832 -37.016 1.00 0.00 N ATOM 402 CA CYS A 38 -3.982 1.541 -37.218 1.00 0.00 C ATOM 403 C CYS A 38 -3.741 1.288 -38.703 1.00 0.00 C ATOM 404 O CYS A 38 -4.685 1.178 -39.485 1.00 0.00 O ATOM 405 CB CYS A 38 -4.829 0.415 -36.626 1.00 0.00 C ATOM 406 SG CYS A 38 -3.913 -1.123 -36.358 1.00 0.00 S ATOM 0 H CYS A 38 -5.646 2.810 -37.076 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.020 1.560 -36.705 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.247 0.748 -35.676 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -5.669 0.216 -37.292 1.00 0.00 H new ATOM 0 HG CYS A 38 -2.819 -0.868 -35.704 1.00 0.00 H new ATOM 412 N THR A 39 -2.472 1.204 -39.087 1.00 0.00 N ATOM 413 CA THR A 39 -2.108 0.973 -40.481 1.00 0.00 C ATOM 414 C THR A 39 -2.020 -0.520 -40.795 1.00 0.00 C ATOM 415 O THR A 39 -2.136 -0.925 -41.951 1.00 0.00 O ATOM 416 CB THR A 39 -0.776 1.651 -40.801 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.375 1.371 -42.130 1.00 0.00 O ATOM 418 CG2 THR A 39 0.350 1.227 -39.883 1.00 0.00 C ATOM 0 H THR A 39 -1.678 1.292 -38.453 1.00 0.00 H new ATOM 0 HA THR A 39 -2.891 1.405 -41.104 1.00 0.00 H new ATOM 0 HB THR A 39 -0.956 2.717 -40.659 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.479 1.815 -42.315 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.266 1.746 -40.166 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.094 1.478 -38.854 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.502 0.151 -39.967 1.00 0.00 H new ATOM 426 N THR A 40 -1.812 -1.335 -39.764 1.00 0.00 N ATOM 427 CA THR A 40 -1.710 -2.780 -39.947 1.00 0.00 C ATOM 428 C THR A 40 -3.089 -3.426 -40.081 1.00 0.00 C ATOM 429 O THR A 40 -3.200 -4.633 -40.301 1.00 0.00 O ATOM 430 CB THR A 40 -0.951 -3.401 -38.777 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.613 -3.135 -37.552 1.00 0.00 O ATOM 432 CG2 THR A 40 0.466 -2.892 -38.652 1.00 0.00 C ATOM 0 H THR A 40 -1.711 -1.022 -38.799 1.00 0.00 H new ATOM 0 HA THR A 40 -1.164 -2.964 -40.872 1.00 0.00 H new ATOM 0 HB THR A 40 -0.921 -4.471 -38.984 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.342 -2.499 -37.706 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.951 -3.372 -37.802 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.018 -3.124 -39.563 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.453 -1.813 -38.501 1.00 0.00 H new ATOM 440 N GLY A 41 -4.133 -2.615 -39.958 1.00 0.00 N ATOM 441 CA GLY A 41 -5.491 -3.121 -40.081 1.00 0.00 C ATOM 442 C GLY A 41 -5.865 -4.085 -38.973 1.00 0.00 C ATOM 443 O GLY A 41 -5.991 -5.288 -39.203 1.00 0.00 O ATOM 0 H GLY A 41 -4.065 -1.614 -39.775 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.187 -2.282 -40.076 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.601 -3.621 -41.043 1.00 0.00 H new ATOM 447 N GLN A 42 -6.051 -3.555 -37.769 1.00 0.00 N ATOM 448 CA GLN A 42 -6.418 -4.373 -36.618 1.00 0.00 C ATOM 449 C GLN A 42 -7.398 -3.635 -35.709 1.00 0.00 C ATOM 450 O GLN A 42 -8.340 -4.228 -35.184 1.00 0.00 O ATOM 451 CB GLN A 42 -5.170 -4.765 -35.825 1.00 0.00 C ATOM 452 CG GLN A 42 -4.153 -5.552 -36.638 1.00 0.00 C ATOM 453 CD GLN A 42 -3.807 -6.887 -36.006 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.691 -7.672 -35.664 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.515 -7.152 -35.849 1.00 0.00 N ATOM 0 H GLN A 42 -5.953 -2.561 -37.564 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.905 -5.275 -36.990 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.695 -3.862 -35.441 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.470 -5.359 -34.962 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.547 -5.720 -37.640 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.244 -4.960 -36.747 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -1.815 -6.472 -36.147 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.223 -8.035 -35.431 1.00 0.00 H new ATOM 464 N ILE A 43 -7.164 -2.340 -35.522 1.00 0.00 N ATOM 465 CA ILE A 43 -8.018 -1.517 -34.673 1.00 0.00 C ATOM 466 C ILE A 43 -8.583 -0.331 -35.454 1.00 0.00 C ATOM 467 O ILE A 43 -7.881 0.271 -36.267 1.00 0.00 O ATOM 468 CB ILE A 43 -7.239 -0.985 -33.453 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.363 -2.086 -32.851 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.197 -0.439 -32.409 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.510 -1.611 -31.694 1.00 0.00 C ATOM 0 H ILE A 43 -6.387 -1.836 -35.949 1.00 0.00 H new ATOM 0 HA ILE A 43 -8.837 -2.149 -34.330 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.591 -0.174 -33.786 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.001 -2.902 -32.511 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.715 -2.490 -33.629 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.631 -0.068 -31.555 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.779 0.375 -32.840 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -8.869 -1.232 -32.082 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.915 -2.442 -31.316 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.847 -0.815 -32.033 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.153 -1.234 -30.899 1.00 0.00 H new ATOM 483 N PRO A 44 -9.859 0.027 -35.220 1.00 0.00 N ATOM 484 CA PRO A 44 -10.493 1.150 -35.913 1.00 0.00 C ATOM 485 C PRO A 44 -10.007 2.496 -35.387 1.00 0.00 C ATOM 486 O PRO A 44 -9.783 2.661 -34.188 1.00 0.00 O ATOM 487 CB PRO A 44 -11.980 0.956 -35.617 1.00 0.00 C ATOM 488 CG PRO A 44 -12.021 0.221 -34.321 1.00 0.00 C ATOM 489 CD PRO A 44 -10.778 -0.628 -34.268 1.00 0.00 C ATOM 0 HA PRO A 44 -10.260 1.162 -36.978 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.496 1.913 -35.545 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.470 0.389 -36.409 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.051 0.916 -33.482 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -12.916 -0.398 -34.255 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.357 -0.658 -33.263 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -10.985 -1.658 -34.557 1.00 0.00 H new ATOM 497 N ILE A 45 -9.836 3.452 -36.294 1.00 0.00 N ATOM 498 CA ILE A 45 -9.362 4.784 -35.927 1.00 0.00 C ATOM 499 C ILE A 45 -10.215 5.402 -34.821 1.00 0.00 C ATOM 500 O ILE A 45 -11.412 5.130 -34.714 1.00 0.00 O ATOM 501 CB ILE A 45 -9.348 5.727 -37.146 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.431 5.160 -38.229 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.896 7.124 -36.741 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.765 5.648 -39.622 1.00 0.00 C ATOM 0 H ILE A 45 -10.019 3.330 -37.290 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.344 4.662 -35.557 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.360 5.802 -37.543 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.400 5.427 -37.997 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.490 4.072 -38.210 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.893 7.774 -37.616 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.580 7.525 -35.993 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.891 7.074 -36.323 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.073 5.205 -40.338 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.785 5.358 -39.875 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.678 6.734 -39.658 1.00 0.00 H new ATOM 516 N ARG A 46 -9.584 6.242 -34.007 1.00 0.00 N ATOM 517 CA ARG A 46 -10.267 6.916 -32.909 1.00 0.00 C ATOM 518 C ARG A 46 -9.730 8.334 -32.742 1.00 0.00 C ATOM 519 O ARG A 46 -8.671 8.667 -33.272 1.00 0.00 O ATOM 520 CB ARG A 46 -10.094 6.132 -31.609 1.00 0.00 C ATOM 521 CG ARG A 46 -11.351 6.085 -30.756 1.00 0.00 C ATOM 522 CD ARG A 46 -11.936 4.683 -30.703 1.00 0.00 C ATOM 523 NE ARG A 46 -13.327 4.686 -30.255 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.966 3.607 -29.811 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.344 2.435 -29.756 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.230 3.697 -29.423 1.00 0.00 N ATOM 0 H ARG A 46 -8.594 6.473 -34.088 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.330 6.968 -33.145 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.788 5.113 -31.847 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.287 6.580 -31.029 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.119 6.422 -29.746 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.092 6.775 -31.160 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.875 4.227 -31.691 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.340 4.067 -30.030 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.838 5.568 -30.285 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.372 2.359 -30.055 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.838 1.611 -29.415 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.714 4.594 -29.465 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.719 2.869 -29.083 1.00 0.00 H new ATOM 540 N ASP A 47 -10.463 9.169 -32.012 1.00 0.00 N ATOM 541 CA ASP A 47 -10.044 10.552 -31.800 1.00 0.00 C ATOM 542 C ASP A 47 -9.895 10.882 -30.319 1.00 0.00 C ATOM 543 O ASP A 47 -10.859 10.819 -29.553 1.00 0.00 O ATOM 544 CB ASP A 47 -11.037 11.527 -32.443 1.00 0.00 C ATOM 545 CG ASP A 47 -12.476 11.066 -32.315 1.00 0.00 C ATOM 546 OD1 ASP A 47 -12.939 10.312 -33.197 1.00 0.00 O ATOM 547 OD2 ASP A 47 -13.142 11.459 -31.333 1.00 0.00 O ATOM 0 H ASP A 47 -11.342 8.916 -31.561 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.069 10.662 -32.274 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.931 12.507 -31.977 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.791 11.647 -33.498 1.00 0.00 H new ATOM 552 N LEU A 48 -8.683 11.267 -29.934 1.00 0.00 N ATOM 553 CA LEU A 48 -8.390 11.651 -28.558 1.00 0.00 C ATOM 554 C LEU A 48 -8.421 13.171 -28.457 1.00 0.00 C ATOM 555 O LEU A 48 -7.906 13.857 -29.340 1.00 0.00 O ATOM 556 CB LEU A 48 -7.020 11.116 -28.132 1.00 0.00 C ATOM 557 CG LEU A 48 -6.622 9.775 -28.751 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.135 9.519 -28.559 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.441 8.645 -28.146 1.00 0.00 C ATOM 0 H LEU A 48 -7.881 11.322 -30.562 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.139 11.223 -27.892 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.263 11.856 -28.390 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.009 11.014 -27.047 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.828 9.815 -29.821 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.870 8.561 -29.006 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.564 10.313 -29.040 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.904 9.499 -27.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.145 7.698 -28.598 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.266 8.604 -27.071 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.500 8.822 -28.335 1.00 0.00 H new ATOM 571 N SER A 49 -9.035 13.708 -27.404 1.00 0.00 N ATOM 572 CA SER A 49 -9.120 15.150 -27.270 1.00 0.00 C ATOM 573 C SER A 49 -9.088 15.638 -25.841 1.00 0.00 C ATOM 574 O SER A 49 -9.407 14.921 -24.896 1.00 0.00 O ATOM 575 CB SER A 49 -10.383 15.677 -27.910 1.00 0.00 C ATOM 576 OG SER A 49 -11.168 14.635 -28.467 1.00 0.00 O ATOM 0 H SER A 49 -9.470 13.176 -26.650 1.00 0.00 H new ATOM 0 HA SER A 49 -8.231 15.528 -27.775 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.970 16.215 -27.166 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.123 16.393 -28.690 1.00 0.00 H new ATOM 0 HG SER A 49 -11.977 15.014 -28.870 1.00 0.00 H new ATOM 582 N ALA A 50 -8.724 16.899 -25.724 1.00 0.00 N ATOM 583 CA ALA A 50 -8.653 17.572 -24.434 1.00 0.00 C ATOM 584 C ALA A 50 -9.066 19.034 -24.565 1.00 0.00 C ATOM 585 O ALA A 50 -8.746 19.690 -25.556 1.00 0.00 O ATOM 586 CB ALA A 50 -7.251 17.462 -23.854 1.00 0.00 C ATOM 0 H ALA A 50 -8.469 17.489 -26.516 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.348 17.082 -23.752 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.215 17.970 -22.890 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.994 16.411 -23.720 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.538 17.926 -24.535 1.00 0.00 H new ATOM 821 N LYS A 64 -5.025 15.563 -18.921 1.00 0.00 N ATOM 822 CA LYS A 64 -5.868 14.465 -19.385 1.00 0.00 C ATOM 823 C LYS A 64 -5.030 13.335 -19.973 1.00 0.00 C ATOM 824 O LYS A 64 -4.133 13.571 -20.781 1.00 0.00 O ATOM 825 CB LYS A 64 -6.867 14.961 -20.422 1.00 0.00 C ATOM 826 CG LYS A 64 -8.234 14.332 -20.260 1.00 0.00 C ATOM 827 CD LYS A 64 -9.330 15.241 -20.772 1.00 0.00 C ATOM 828 CE LYS A 64 -9.658 14.907 -22.207 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.852 15.646 -22.698 1.00 0.00 N ATOM 0 HA LYS A 64 -6.410 14.077 -18.523 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.958 16.044 -20.344 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.487 14.744 -21.420 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.265 13.385 -20.798 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.409 14.107 -19.208 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.221 15.133 -20.153 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.014 16.281 -20.696 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.801 15.144 -22.838 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.834 13.835 -22.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.847 15.662 -23.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.715 15.173 -22.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.829 16.621 -22.337 1.00 0.00 H new ATOM 843 N VAL A 65 -5.322 12.108 -19.552 1.00 0.00 N ATOM 844 CA VAL A 65 -4.589 10.948 -20.028 1.00 0.00 C ATOM 845 C VAL A 65 -5.525 9.866 -20.556 1.00 0.00 C ATOM 846 O VAL A 65 -6.562 9.576 -19.962 1.00 0.00 O ATOM 847 CB VAL A 65 -3.744 10.337 -18.906 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.738 9.343 -19.462 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.050 11.420 -18.090 1.00 0.00 C ATOM 0 H VAL A 65 -6.061 11.895 -18.882 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.947 11.299 -20.836 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.415 9.796 -18.239 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.151 8.924 -18.645 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.266 8.541 -19.978 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.074 9.850 -20.162 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.457 10.957 -17.301 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.397 12.003 -18.740 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.798 12.076 -17.645 1.00 0.00 H new ATOM 859 N TRP A 66 -5.137 9.269 -21.672 1.00 0.00 N ATOM 860 CA TRP A 66 -5.925 8.201 -22.296 1.00 0.00 C ATOM 861 C TRP A 66 -5.366 6.822 -21.991 1.00 0.00 C ATOM 862 O TRP A 66 -4.160 6.609 -22.058 1.00 0.00 O ATOM 863 CB TRP A 66 -5.948 8.346 -23.810 1.00 0.00 C ATOM 864 CG TRP A 66 -6.806 9.453 -24.283 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.059 9.419 -24.827 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.422 10.788 -24.237 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.460 10.705 -25.124 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.453 11.564 -24.763 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.276 11.378 -23.788 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.353 12.946 -24.849 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.160 12.736 -23.863 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.194 13.521 -24.393 1.00 0.00 C ATOM 0 H TRP A 66 -4.279 9.502 -22.171 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.928 8.296 -21.880 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.931 8.507 -24.167 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.297 7.412 -24.251 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.643 8.527 -24.997 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.352 10.972 -25.541 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.474 10.780 -23.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.154 13.544 -25.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.258 13.213 -23.509 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.076 14.593 -24.443 1.00 0.00 H new ATOM 883 N THR A 67 -6.253 5.875 -21.725 1.00 0.00 N ATOM 884 CA THR A 67 -5.845 4.501 -21.485 1.00 0.00 C ATOM 885 C THR A 67 -6.379 3.623 -22.608 1.00 0.00 C ATOM 886 O THR A 67 -7.572 3.639 -22.910 1.00 0.00 O ATOM 887 CB THR A 67 -6.331 4.000 -20.126 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.838 5.067 -19.345 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.242 3.316 -19.328 1.00 0.00 C ATOM 0 H THR A 67 -7.259 6.034 -21.670 1.00 0.00 H new ATOM 0 HA THR A 67 -4.756 4.454 -21.470 1.00 0.00 H new ATOM 0 HB THR A 67 -7.115 3.274 -20.344 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.688 5.375 -19.724 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.646 2.982 -18.373 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.868 2.457 -19.885 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.426 4.017 -19.151 1.00 0.00 H new ATOM 897 N PHE A 68 -5.486 2.881 -23.240 1.00 0.00 N ATOM 898 CA PHE A 68 -5.852 2.015 -24.356 1.00 0.00 C ATOM 899 C PHE A 68 -5.689 0.544 -23.997 1.00 0.00 C ATOM 900 O PHE A 68 -4.781 0.174 -23.255 1.00 0.00 O ATOM 901 CB PHE A 68 -4.988 2.330 -25.584 1.00 0.00 C ATOM 902 CG PHE A 68 -4.933 3.789 -25.959 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.443 4.739 -25.074 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.363 4.207 -27.209 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.387 6.074 -25.429 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.309 5.541 -27.567 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.821 6.475 -26.676 1.00 0.00 C ATOM 0 H PHE A 68 -4.495 2.859 -23.000 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.901 2.205 -24.584 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.973 1.979 -25.397 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.369 1.765 -26.434 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.101 4.432 -24.097 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.745 3.481 -27.912 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.004 6.803 -24.730 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.649 5.852 -28.544 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.779 7.518 -26.954 1.00 0.00 H new ATOM 917 N GLY A 69 -6.569 -0.289 -24.540 1.00 0.00 N ATOM 918 CA GLY A 69 -6.503 -1.712 -24.276 1.00 0.00 C ATOM 919 C GLY A 69 -7.785 -2.436 -24.643 1.00 0.00 C ATOM 920 O GLY A 69 -8.661 -1.868 -25.297 1.00 0.00 O ATOM 0 H GLY A 69 -7.328 -0.003 -25.159 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.674 -2.143 -24.837 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.290 -1.872 -23.219 1.00 0.00 H new ATOM 924 N ARG A 70 -7.892 -3.696 -24.228 1.00 0.00 N ATOM 925 CA ARG A 70 -9.075 -4.501 -24.525 1.00 0.00 C ATOM 926 C ARG A 70 -10.211 -4.229 -23.539 1.00 0.00 C ATOM 927 O ARG A 70 -11.278 -4.836 -23.633 1.00 0.00 O ATOM 928 CB ARG A 70 -8.719 -5.989 -24.496 1.00 0.00 C ATOM 929 CG ARG A 70 -7.758 -6.404 -25.597 1.00 0.00 C ATOM 930 CD ARG A 70 -6.772 -7.454 -25.111 1.00 0.00 C ATOM 931 NE ARG A 70 -7.444 -8.676 -24.666 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.702 -8.967 -23.392 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.351 -8.134 -22.420 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.319 -10.103 -23.088 1.00 0.00 N ATOM 0 H ARG A 70 -7.176 -4.181 -23.687 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.418 -4.221 -25.521 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.277 -6.230 -23.529 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.634 -6.575 -24.583 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.321 -6.797 -26.444 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.213 -5.530 -25.954 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.075 -7.696 -25.914 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.183 -7.045 -24.290 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.733 -9.348 -25.377 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.878 -7.259 -22.645 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.555 -8.369 -21.449 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.593 -10.748 -23.829 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.519 -10.330 -22.114 1.00 0.00 H new ATOM 948 N ASN A 71 -9.982 -3.322 -22.593 1.00 0.00 N ATOM 949 CA ASN A 71 -10.997 -2.990 -21.600 1.00 0.00 C ATOM 950 C ASN A 71 -11.959 -1.931 -22.132 1.00 0.00 C ATOM 951 O ASN A 71 -11.532 -0.913 -22.676 1.00 0.00 O ATOM 952 CB ASN A 71 -10.338 -2.490 -20.314 1.00 0.00 C ATOM 953 CG ASN A 71 -11.311 -2.431 -19.154 1.00 0.00 C ATOM 954 OD1 ASN A 71 -12.398 -1.866 -19.269 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.927 -3.018 -18.027 1.00 0.00 N ATOM 0 H ASN A 71 -9.107 -2.807 -22.494 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.564 -3.896 -21.385 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.507 -3.146 -20.055 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.919 -1.498 -20.485 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.542 -3.012 -17.213 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.017 -3.475 -17.975 1.00 0.00 H new ATOM 962 N PRO A 72 -13.279 -2.146 -21.972 1.00 0.00 N ATOM 963 CA PRO A 72 -14.294 -1.193 -22.428 1.00 0.00 C ATOM 964 C PRO A 72 -14.253 0.102 -21.622 1.00 0.00 C ATOM 965 O PRO A 72 -14.882 1.096 -21.988 1.00 0.00 O ATOM 966 CB PRO A 72 -15.627 -1.922 -22.197 1.00 0.00 C ATOM 967 CG PRO A 72 -15.264 -3.344 -21.920 1.00 0.00 C ATOM 968 CD PRO A 72 -13.887 -3.316 -21.327 1.00 0.00 C ATOM 0 HA PRO A 72 -14.139 -0.903 -23.467 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.172 -1.486 -21.360 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.272 -1.845 -23.072 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.975 -3.800 -21.231 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.282 -3.936 -22.835 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.916 -3.211 -20.242 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.334 -4.230 -21.544 1.00 0.00 H new ATOM 976 N ALA A 73 -13.487 0.089 -20.534 1.00 0.00 N ATOM 977 CA ALA A 73 -13.333 1.253 -19.690 1.00 0.00 C ATOM 978 C ALA A 73 -12.292 2.148 -20.289 1.00 0.00 C ATOM 979 O ALA A 73 -12.449 3.366 -20.368 1.00 0.00 O ATOM 980 CB ALA A 73 -12.912 0.863 -18.289 1.00 0.00 C ATOM 0 H ALA A 73 -12.962 -0.727 -20.221 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.292 1.768 -19.626 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.804 1.760 -17.679 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.669 0.213 -17.849 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.959 0.335 -18.329 1.00 0.00 H new ATOM 986 N CYS A 74 -11.221 1.502 -20.726 1.00 0.00 N ATOM 987 CA CYS A 74 -10.120 2.176 -21.349 1.00 0.00 C ATOM 988 C CYS A 74 -10.623 3.242 -22.292 1.00 0.00 C ATOM 989 O CYS A 74 -11.588 3.033 -23.029 1.00 0.00 O ATOM 990 CB CYS A 74 -9.285 1.173 -22.109 1.00 0.00 C ATOM 991 SG CYS A 74 -7.596 0.977 -21.497 1.00 0.00 S ATOM 0 H CYS A 74 -11.102 0.492 -20.652 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.511 2.651 -20.580 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.784 0.205 -22.074 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.245 1.473 -23.156 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.504 1.489 -20.306 1.00 0.00 H new ATOM 997 N ASP A 75 -9.961 4.374 -22.279 1.00 0.00 N ATOM 998 CA ASP A 75 -10.343 5.465 -23.157 1.00 0.00 C ATOM 999 C ASP A 75 -10.339 4.987 -24.608 1.00 0.00 C ATOM 1000 O ASP A 75 -10.958 5.604 -25.476 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.390 6.651 -22.992 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.400 7.207 -21.581 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.392 6.402 -20.626 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.413 8.446 -21.431 1.00 0.00 O ATOM 0 H ASP A 75 -9.161 4.568 -21.677 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.348 5.792 -22.889 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.378 6.339 -23.250 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.669 7.438 -23.692 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.649 3.870 -24.867 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.587 3.308 -26.210 1.00 0.00 C ATOM 1011 C TYR A 76 -9.927 1.821 -26.200 1.00 0.00 C ATOM 1012 O TYR A 76 -9.395 1.059 -25.392 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.200 3.521 -26.809 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.185 3.484 -28.318 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.512 2.322 -29.005 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.849 4.610 -29.056 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.501 2.284 -30.385 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.835 4.580 -30.436 1.00 0.00 C ATOM 1019 CZ TYR A 76 -8.161 3.414 -31.096 1.00 0.00 C ATOM 1020 OH TYR A 76 -8.148 3.380 -32.472 1.00 0.00 O ATOM 0 H TYR A 76 -9.130 3.344 -24.164 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.325 3.824 -26.824 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.811 4.482 -26.473 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.526 2.754 -26.428 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.779 1.434 -28.451 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.594 5.525 -28.542 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.758 1.373 -30.905 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.570 5.465 -30.996 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.054 3.206 -32.803 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.808 1.412 -27.106 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.208 0.011 -27.206 1.00 0.00 C ATOM 1032 C HIS A 77 -10.573 -0.642 -28.431 1.00 0.00 C ATOM 1033 O HIS A 77 -10.924 -0.325 -29.567 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.733 -0.101 -27.282 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.294 -1.212 -26.451 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.576 -1.695 -26.607 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.739 -1.940 -25.453 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.785 -2.670 -25.739 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.686 -2.838 -25.029 1.00 0.00 N ATOM 0 H HIS A 77 -11.259 2.029 -27.782 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.860 -0.510 -26.314 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.175 0.842 -26.959 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -13.027 -0.251 -28.321 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.737 -1.834 -25.063 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.700 -3.233 -25.630 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.560 -3.524 -24.285 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.201 -9.231 -27.641 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.977 -9.990 -27.879 1.00 0.00 C ATOM 1090 C ILE A 81 -5.311 -10.375 -26.560 1.00 0.00 C ATOM 1091 O ILE A 81 -5.016 -9.518 -25.728 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.976 -9.191 -28.737 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.667 -8.644 -29.987 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.790 -10.065 -29.121 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.162 -9.723 -30.926 1.00 0.00 C ATOM 0 HA ILE A 81 -6.261 -10.893 -28.419 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.607 -8.350 -28.150 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.510 -8.023 -29.684 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.972 -7.998 -30.523 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.093 -9.486 -29.727 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.286 -10.412 -28.219 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.141 -10.924 -29.693 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.641 -9.262 -31.790 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.320 -10.330 -31.259 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.882 -10.355 -30.406 1.00 0.00 H new ATOM 1107 N SER A 82 -5.083 -11.669 -26.369 1.00 0.00 N ATOM 1108 CA SER A 82 -4.462 -12.165 -25.146 1.00 0.00 C ATOM 1109 C SER A 82 -3.124 -11.477 -24.879 1.00 0.00 C ATOM 1110 O SER A 82 -2.827 -11.101 -23.747 1.00 0.00 O ATOM 1111 CB SER A 82 -4.261 -13.679 -25.229 1.00 0.00 C ATOM 1112 OG SER A 82 -5.491 -14.346 -25.459 1.00 0.00 O ATOM 0 H SER A 82 -5.319 -12.395 -27.046 1.00 0.00 H new ATOM 0 HA SER A 82 -5.132 -11.935 -24.318 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.562 -13.913 -26.032 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.815 -14.041 -24.303 1.00 0.00 H new ATOM 0 HG SER A 82 -5.335 -15.312 -25.510 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.320 -11.322 -25.925 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.016 -10.685 -25.796 1.00 0.00 C ATOM 1120 C ARG A 83 -1.145 -9.246 -25.301 1.00 0.00 C ATOM 1121 O ARG A 83 -0.179 -8.662 -24.814 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.276 -10.714 -27.133 1.00 0.00 C ATOM 1123 CG ARG A 83 0.141 -12.111 -27.564 1.00 0.00 C ATOM 1124 CD ARG A 83 1.649 -12.293 -27.496 1.00 0.00 C ATOM 1125 NE ARG A 83 2.089 -12.727 -26.171 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.209 -13.412 -25.946 1.00 0.00 C ATOM 1127 NH1 ARG A 83 4.009 -13.742 -26.951 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.530 -13.766 -24.709 1.00 0.00 N ATOM 0 H ARG A 83 -2.549 -11.629 -26.871 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.444 -11.247 -25.058 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.915 -10.280 -27.902 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.611 -10.084 -27.062 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.344 -12.849 -26.925 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.202 -12.296 -28.582 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.959 -13.027 -28.240 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.139 -11.354 -27.751 1.00 0.00 H new ATOM 0 HE ARG A 83 1.503 -12.491 -25.370 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.768 -13.471 -27.904 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.865 -14.267 -26.770 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.920 -13.514 -23.932 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.387 -14.291 -24.535 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.338 -8.675 -25.420 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.561 -7.306 -24.971 1.00 0.00 C ATOM 1144 C LEU A 84 -3.311 -7.289 -23.644 1.00 0.00 C ATOM 1145 O LEU A 84 -4.133 -8.163 -23.372 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.332 -6.511 -26.024 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.839 -6.699 -27.460 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.787 -6.026 -28.442 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.430 -6.147 -27.614 1.00 0.00 C ATOM 0 H LEU A 84 -3.158 -9.133 -25.819 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.588 -6.836 -24.825 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.383 -6.796 -25.976 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.277 -5.452 -25.772 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.817 -7.766 -27.681 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.420 -6.170 -29.458 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.780 -6.466 -28.349 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.840 -4.960 -28.223 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.094 -6.289 -28.641 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.428 -5.084 -27.375 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.757 -6.673 -26.937 1.00 0.00 H new ATOM 1161 N SER A 85 -3.013 -6.294 -22.814 1.00 0.00 N ATOM 1162 CA SER A 85 -3.657 -6.177 -21.504 1.00 0.00 C ATOM 1163 C SER A 85 -4.887 -5.271 -21.556 1.00 0.00 C ATOM 1164 O SER A 85 -5.071 -4.516 -22.511 1.00 0.00 O ATOM 1165 CB SER A 85 -2.661 -5.637 -20.477 1.00 0.00 C ATOM 1166 OG SER A 85 -1.434 -6.343 -20.532 1.00 0.00 O ATOM 0 H SER A 85 -2.335 -5.560 -23.020 1.00 0.00 H new ATOM 0 HA SER A 85 -3.986 -7.173 -21.208 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.483 -4.578 -20.662 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.086 -5.719 -19.477 1.00 0.00 H new ATOM 0 HG SER A 85 -1.612 -7.298 -20.663 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.720 -5.347 -20.509 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.931 -4.521 -20.415 1.00 0.00 C ATOM 1174 C ASN A 86 -6.614 -3.098 -20.854 1.00 0.00 C ATOM 1175 O ASN A 86 -7.260 -2.542 -21.738 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.451 -4.517 -18.978 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.709 -5.347 -18.815 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.345 -5.731 -19.796 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.073 -5.628 -17.569 1.00 0.00 N ATOM 0 H ASN A 86 -5.577 -5.972 -19.716 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.699 -4.937 -21.067 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.677 -4.901 -18.314 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.654 -3.491 -18.671 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.911 -6.183 -17.395 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.515 -5.288 -16.786 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.578 -2.552 -20.237 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.078 -1.222 -20.551 1.00 0.00 C ATOM 1188 C LYS A 87 -3.636 -1.384 -20.990 1.00 0.00 C ATOM 1189 O LYS A 87 -2.709 -1.250 -20.193 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.177 -0.293 -19.338 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.438 -0.495 -18.515 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.332 0.185 -17.159 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.691 0.297 -16.485 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.895 -0.771 -15.466 1.00 0.00 N ATOM 0 H LYS A 87 -5.056 -3.023 -19.498 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.675 -0.767 -21.341 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.308 -0.450 -18.699 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.139 0.741 -19.680 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.296 -0.097 -19.057 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.616 -1.561 -18.376 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.653 -0.379 -16.520 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.902 1.179 -17.282 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.781 1.274 -16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.476 0.235 -17.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.832 -0.660 -15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.834 -1.703 -15.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.161 -0.696 -14.733 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.467 -1.732 -22.256 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.155 -1.986 -22.811 1.00 0.00 C ATOM 1210 C HIS A 88 -1.244 -0.780 -22.733 1.00 0.00 C ATOM 1211 O HIS A 88 -0.080 -0.895 -22.352 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.262 -2.437 -24.259 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.996 -3.055 -24.713 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.817 -4.411 -24.777 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.192 -2.497 -25.020 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.431 -4.671 -25.090 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.074 -3.520 -25.248 1.00 0.00 N ATOM 0 H HIS A 88 -4.233 -1.845 -22.921 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.715 -2.778 -22.205 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.078 -3.152 -24.362 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.503 -1.584 -24.893 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.408 -1.440 -25.076 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.862 -5.655 -25.200 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.058 -3.415 -25.497 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.765 0.372 -23.105 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.958 1.588 -23.074 1.00 0.00 C ATOM 1228 C PHE A 89 -1.791 2.806 -22.693 1.00 0.00 C ATOM 1229 O PHE A 89 -3.011 2.795 -22.812 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.251 1.819 -24.413 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.149 1.754 -25.614 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.506 0.533 -26.161 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.621 2.914 -26.206 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.321 0.470 -27.275 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.433 2.858 -27.322 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.784 1.634 -27.856 1.00 0.00 C ATOM 0 H PHE A 89 -2.724 0.498 -23.427 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.198 1.449 -22.305 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.232 2.796 -24.390 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.538 1.075 -24.525 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.143 -0.380 -25.712 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.351 3.873 -25.790 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.596 -0.488 -27.691 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.793 3.770 -27.776 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.420 1.587 -28.727 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.118 3.852 -22.217 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.800 5.072 -21.799 1.00 0.00 C ATOM 1248 C GLN A 90 -1.074 6.314 -22.317 1.00 0.00 C ATOM 1249 O GLN A 90 0.152 6.357 -22.327 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.875 5.113 -20.271 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.060 5.892 -19.730 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.983 6.100 -18.231 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.927 5.797 -17.501 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.855 6.619 -17.764 1.00 0.00 N ATOM 0 H GLN A 90 -0.104 3.878 -22.112 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.806 5.069 -22.219 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.922 4.092 -19.893 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.956 5.554 -19.884 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.110 6.861 -20.226 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.981 5.362 -19.973 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.098 6.855 -18.406 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.744 6.782 -16.763 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.830 7.327 -22.742 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.224 8.560 -23.245 1.00 0.00 C ATOM 1265 C ILE A 91 -1.602 9.754 -22.372 1.00 0.00 C ATOM 1266 O ILE A 91 -2.769 9.945 -22.051 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.646 8.849 -24.696 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.263 7.681 -25.605 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.001 10.139 -25.179 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.666 7.881 -27.050 1.00 0.00 C ATOM 0 H ILE A 91 -2.850 7.319 -22.748 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.144 8.413 -23.213 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.729 8.967 -24.731 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.185 7.531 -25.555 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.730 6.771 -25.229 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.305 10.335 -26.207 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.318 10.965 -24.543 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.084 10.042 -25.134 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.363 7.013 -27.636 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.748 8.001 -27.113 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.178 8.773 -27.444 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.612 10.558 -21.994 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.864 11.724 -21.153 1.00 0.00 C ATOM 1284 C LEU A 92 -0.678 13.025 -21.925 1.00 0.00 C ATOM 1285 O LEU A 92 0.162 13.118 -22.821 1.00 0.00 O ATOM 1286 CB LEU A 92 0.063 11.708 -19.937 1.00 0.00 C ATOM 1287 CG LEU A 92 1.548 11.550 -20.263 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.397 12.384 -19.316 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.952 10.086 -20.196 1.00 0.00 C ATOM 0 H LEU A 92 0.365 10.425 -22.254 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.901 11.673 -20.822 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.075 12.635 -19.380 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.239 10.893 -19.279 1.00 0.00 H new ATOM 0 HG LEU A 92 1.718 11.909 -21.278 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.451 12.258 -19.565 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.125 13.435 -19.413 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.225 12.058 -18.290 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.012 9.990 -20.431 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.766 9.703 -19.193 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.368 9.514 -20.917 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.470 14.031 -21.564 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.401 15.336 -22.209 1.00 0.00 C ATOM 1303 C LEU A 93 -1.181 16.436 -21.173 1.00 0.00 C ATOM 1304 O LEU A 93 -1.968 16.587 -20.237 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.685 15.607 -22.997 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.824 17.027 -23.552 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.866 17.244 -24.712 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -4.258 17.289 -23.985 1.00 0.00 C ATOM 0 H LEU A 93 -2.170 13.965 -20.825 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.557 15.334 -22.899 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.737 14.903 -23.828 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.539 15.402 -22.351 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.568 17.733 -22.762 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.980 18.259 -25.093 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.841 17.097 -24.370 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.089 16.531 -25.506 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.340 18.303 -24.377 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.540 16.576 -24.760 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.923 17.176 -23.129 1.00 0.00 H new ATOM 1375 N LEU A 99 3.178 16.465 -25.837 1.00 0.00 N ATOM 1376 CA LEU A 99 2.440 15.276 -25.427 1.00 0.00 C ATOM 1377 C LEU A 99 3.386 14.198 -24.911 1.00 0.00 C ATOM 1378 O LEU A 99 4.568 14.181 -25.254 1.00 0.00 O ATOM 1379 CB LEU A 99 1.620 14.732 -26.598 1.00 0.00 C ATOM 1380 CG LEU A 99 0.206 15.305 -26.720 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.154 16.373 -27.803 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.797 14.199 -27.012 1.00 0.00 C ATOM 0 HA LEU A 99 1.766 15.559 -24.619 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.159 14.934 -27.524 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.549 13.649 -26.500 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.060 15.766 -25.769 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.859 16.769 -27.875 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.842 17.180 -27.551 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.442 15.936 -28.759 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.796 14.627 -27.095 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.534 13.707 -27.948 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.781 13.470 -26.202 1.00 0.00 H new ATOM 1394 N LEU A 100 2.858 13.298 -24.089 1.00 0.00 N ATOM 1395 CA LEU A 100 3.653 12.214 -23.526 1.00 0.00 C ATOM 1396 C LEU A 100 2.912 10.889 -23.664 1.00 0.00 C ATOM 1397 O LEU A 100 1.693 10.830 -23.507 1.00 0.00 O ATOM 1398 CB LEU A 100 3.962 12.496 -22.051 1.00 0.00 C ATOM 1399 CG LEU A 100 5.359 13.060 -21.765 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.725 14.140 -22.771 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.426 13.609 -20.347 1.00 0.00 C ATOM 0 H LEU A 100 1.881 13.298 -23.797 1.00 0.00 H new ATOM 0 HA LEU A 100 4.592 12.148 -24.075 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.221 13.199 -21.671 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.841 11.570 -21.489 1.00 0.00 H new ATOM 0 HG LEU A 100 6.081 12.249 -21.861 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.720 14.524 -22.547 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.717 13.719 -23.776 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.001 14.953 -22.712 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.423 14.006 -20.157 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.690 14.405 -20.230 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.213 12.810 -19.637 1.00 0.00 H new ATOM 1413 N LEU A 101 3.653 9.828 -23.953 1.00 0.00 N ATOM 1414 CA LEU A 101 3.061 8.505 -24.106 1.00 0.00 C ATOM 1415 C LEU A 101 3.519 7.593 -22.980 1.00 0.00 C ATOM 1416 O LEU A 101 4.717 7.464 -22.723 1.00 0.00 O ATOM 1417 CB LEU A 101 3.442 7.899 -25.458 1.00 0.00 C ATOM 1418 CG LEU A 101 3.078 8.752 -26.675 1.00 0.00 C ATOM 1419 CD1 LEU A 101 4.239 9.656 -27.063 1.00 0.00 C ATOM 1420 CD2 LEU A 101 2.673 7.866 -27.844 1.00 0.00 C ATOM 0 H LEU A 101 4.664 9.857 -24.086 1.00 0.00 H new ATOM 0 HA LEU A 101 1.976 8.605 -24.063 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.517 7.718 -25.468 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.955 6.929 -25.554 1.00 0.00 H new ATOM 0 HG LEU A 101 2.229 9.383 -26.412 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.960 10.254 -27.930 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.481 10.316 -26.230 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.109 9.046 -27.307 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.417 8.489 -28.701 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.502 7.209 -28.107 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.809 7.264 -27.562 1.00 0.00 H new ATOM 1432 N ASN A 102 2.565 6.970 -22.297 1.00 0.00 N ATOM 1433 CA ASN A 102 2.891 6.085 -21.188 1.00 0.00 C ATOM 1434 C ASN A 102 2.483 4.649 -21.476 1.00 0.00 C ATOM 1435 O ASN A 102 1.300 4.341 -21.596 1.00 0.00 O ATOM 1436 CB ASN A 102 2.205 6.562 -19.911 1.00 0.00 C ATOM 1437 CG ASN A 102 2.925 6.101 -18.666 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.151 6.005 -18.641 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.161 5.813 -17.625 1.00 0.00 N ATOM 0 H ASN A 102 1.568 7.061 -22.491 1.00 0.00 H new ATOM 0 HA ASN A 102 3.973 6.113 -21.057 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.152 7.651 -19.915 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.180 6.193 -19.893 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.585 5.496 -16.753 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.148 5.908 -17.694 1.00 0.00 H new ATOM 1446 N ASP A 103 3.469 3.770 -21.559 1.00 0.00 N ATOM 1447 CA ASP A 103 3.209 2.361 -21.805 1.00 0.00 C ATOM 1448 C ASP A 103 2.723 1.695 -20.518 1.00 0.00 C ATOM 1449 O ASP A 103 3.269 1.941 -19.445 1.00 0.00 O ATOM 1450 CB ASP A 103 4.476 1.685 -22.331 1.00 0.00 C ATOM 1451 CG ASP A 103 5.699 2.008 -21.503 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.559 2.703 -20.477 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.802 1.570 -21.892 1.00 0.00 O ATOM 0 H ASP A 103 4.456 4.007 -21.460 1.00 0.00 H new ATOM 0 HA ASP A 103 2.429 2.258 -22.560 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.327 0.605 -22.345 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.648 1.997 -23.361 1.00 0.00 H new ATOM 1458 N ILE A 104 1.679 0.876 -20.618 1.00 0.00 N ATOM 1459 CA ILE A 104 1.121 0.214 -19.438 1.00 0.00 C ATOM 1460 C ILE A 104 0.631 -1.202 -19.746 1.00 0.00 C ATOM 1461 O ILE A 104 -0.433 -1.608 -19.278 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.064 1.024 -18.858 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.169 1.170 -19.902 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.390 2.395 -18.384 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.545 1.361 -19.303 1.00 0.00 C ATOM 0 H ILE A 104 1.205 0.655 -21.494 1.00 0.00 H new ATOM 0 HA ILE A 104 1.931 0.157 -18.711 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.456 0.478 -18.000 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.940 2.020 -20.545 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.178 0.284 -20.536 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.463 2.942 -17.982 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.146 2.280 -17.607 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.813 2.948 -19.223 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.280 1.458 -20.102 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.795 0.500 -18.683 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.554 2.263 -18.691 1.00 0.00 H new ATOM 1477 N SER A 105 1.391 -1.953 -20.540 1.00 0.00 N ATOM 1478 CA SER A 105 1.008 -3.294 -20.902 1.00 0.00 C ATOM 1479 C SER A 105 1.739 -4.330 -20.059 1.00 0.00 C ATOM 1480 O SER A 105 2.784 -4.049 -19.471 1.00 0.00 O ATOM 1481 CB SER A 105 1.353 -3.514 -22.356 1.00 0.00 C ATOM 1482 OG SER A 105 1.832 -2.337 -22.960 1.00 0.00 O ATOM 0 H SER A 105 2.277 -1.644 -20.941 1.00 0.00 H new ATOM 0 HA SER A 105 -0.062 -3.409 -20.729 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.107 -4.297 -22.437 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.470 -3.864 -22.891 1.00 0.00 H new ATOM 0 HG SER A 105 1.186 -1.613 -22.824 1.00 0.00 H new ATOM 1488 N THR A 106 1.196 -5.538 -20.030 1.00 0.00 N ATOM 1489 CA THR A 106 1.805 -6.633 -19.292 1.00 0.00 C ATOM 1490 C THR A 106 3.111 -7.068 -19.952 1.00 0.00 C ATOM 1491 O THR A 106 4.080 -7.404 -19.270 1.00 0.00 O ATOM 1492 CB THR A 106 0.842 -7.818 -19.205 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.364 -7.436 -18.569 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.409 -8.996 -18.444 1.00 0.00 C ATOM 0 H THR A 106 0.331 -5.785 -20.511 1.00 0.00 H new ATOM 0 HA THR A 106 2.025 -6.283 -18.284 1.00 0.00 H new ATOM 0 HB THR A 106 0.666 -8.124 -20.236 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.838 -6.786 -19.129 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.675 -9.801 -18.420 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.315 -9.346 -18.938 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.646 -8.691 -17.425 1.00 0.00 H new ATOM 1502 N ASN A 107 3.126 -7.080 -21.287 1.00 0.00 N ATOM 1503 CA ASN A 107 4.315 -7.498 -22.031 1.00 0.00 C ATOM 1504 C ASN A 107 5.153 -6.314 -22.521 1.00 0.00 C ATOM 1505 O ASN A 107 6.336 -6.480 -22.819 1.00 0.00 O ATOM 1506 CB ASN A 107 3.946 -8.400 -23.216 1.00 0.00 C ATOM 1507 CG ASN A 107 2.469 -8.409 -23.536 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.788 -7.389 -23.435 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.968 -9.568 -23.932 1.00 0.00 N ATOM 0 H ASN A 107 2.335 -6.807 -21.870 1.00 0.00 H new ATOM 0 HA ASN A 107 4.924 -8.065 -21.327 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.498 -8.071 -24.097 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.268 -9.419 -23.000 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.979 -9.642 -24.168 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.571 -10.388 -24.001 1.00 0.00 H new ATOM 1516 N GLY A 108 4.562 -5.119 -22.596 1.00 0.00 N ATOM 1517 CA GLY A 108 5.309 -3.971 -23.039 1.00 0.00 C ATOM 1518 C GLY A 108 4.693 -3.254 -24.228 1.00 0.00 C ATOM 1519 O GLY A 108 3.864 -3.808 -24.949 1.00 0.00 O ATOM 0 H GLY A 108 3.587 -4.936 -22.358 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.400 -3.268 -22.211 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.319 -4.287 -23.301 1.00 0.00 H new ATOM 1523 N THR A 109 5.124 -2.014 -24.420 1.00 0.00 N ATOM 1524 CA THR A 109 4.660 -1.166 -25.515 1.00 0.00 C ATOM 1525 C THR A 109 5.832 -0.820 -26.424 1.00 0.00 C ATOM 1526 O THR A 109 6.932 -0.550 -25.945 1.00 0.00 O ATOM 1527 CB THR A 109 4.024 0.111 -24.970 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.089 -0.187 -23.951 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.306 0.931 -26.020 1.00 0.00 C ATOM 0 H THR A 109 5.811 -1.563 -23.816 1.00 0.00 H new ATOM 0 HA THR A 109 3.907 -1.708 -26.087 1.00 0.00 H new ATOM 0 HB THR A 109 4.859 0.697 -24.586 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.844 -1.135 -23.999 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.880 1.822 -25.558 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.012 1.227 -26.796 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.508 0.336 -26.463 1.00 0.00 H new ATOM 1537 N TRP A 110 5.611 -0.859 -27.731 1.00 0.00 N ATOM 1538 CA TRP A 110 6.683 -0.578 -28.677 1.00 0.00 C ATOM 1539 C TRP A 110 6.459 0.683 -29.484 1.00 0.00 C ATOM 1540 O TRP A 110 5.335 1.028 -29.826 1.00 0.00 O ATOM 1541 CB TRP A 110 6.841 -1.741 -29.644 1.00 0.00 C ATOM 1542 CG TRP A 110 7.771 -2.765 -29.145 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.016 -3.025 -29.610 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.531 -3.668 -28.070 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.577 -4.032 -28.889 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.681 -4.456 -27.935 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.451 -3.881 -27.208 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.789 -5.453 -26.968 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.555 -4.866 -26.249 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.717 -5.642 -26.134 1.00 0.00 C ATOM 0 H TRP A 110 4.711 -1.080 -28.157 1.00 0.00 H new ATOM 0 HA TRP A 110 7.582 -0.434 -28.078 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.867 -2.196 -29.823 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.199 -1.366 -30.603 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.492 -2.509 -30.431 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.513 -4.412 -29.032 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.554 -3.286 -27.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.682 -6.054 -26.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.729 -5.043 -25.576 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.769 -6.405 -25.372 1.00 0.00 H new ATOM 1561 N LEU A 111 7.562 1.332 -29.832 1.00 0.00 N ATOM 1562 CA LEU A 111 7.522 2.511 -30.663 1.00 0.00 C ATOM 1563 C LEU A 111 8.427 2.269 -31.870 1.00 0.00 C ATOM 1564 O LEU A 111 9.643 2.133 -31.736 1.00 0.00 O ATOM 1565 CB LEU A 111 7.938 3.761 -29.865 1.00 0.00 C ATOM 1566 CG LEU A 111 9.368 4.267 -30.079 1.00 0.00 C ATOM 1567 CD1 LEU A 111 9.470 5.738 -29.708 1.00 0.00 C ATOM 1568 CD2 LEU A 111 10.353 3.441 -29.266 1.00 0.00 C ATOM 0 H LEU A 111 8.500 1.053 -29.545 1.00 0.00 H new ATOM 0 HA LEU A 111 6.506 2.698 -31.010 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.250 4.569 -30.114 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.808 3.547 -28.804 1.00 0.00 H new ATOM 0 HG LEU A 111 9.619 4.159 -31.134 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.492 6.083 -29.865 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.791 6.319 -30.332 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.200 5.868 -28.660 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.364 3.815 -29.430 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.105 3.518 -28.207 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.297 2.398 -29.577 1.00 0.00 H new ATOM 1580 N ASN A 112 7.820 2.193 -33.044 1.00 0.00 N ATOM 1581 CA ASN A 112 8.553 1.946 -34.281 1.00 0.00 C ATOM 1582 C ASN A 112 9.550 0.791 -34.156 1.00 0.00 C ATOM 1583 O ASN A 112 10.667 0.873 -34.671 1.00 0.00 O ATOM 1584 CB ASN A 112 9.276 3.217 -34.730 1.00 0.00 C ATOM 1585 CG ASN A 112 8.341 4.406 -34.843 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.322 4.347 -35.527 1.00 0.00 O ATOM 1587 ND2 ASN A 112 8.688 5.496 -34.166 1.00 0.00 N ATOM 0 H ASN A 112 6.813 2.300 -33.169 1.00 0.00 H new ATOM 0 HA ASN A 112 7.819 1.656 -35.032 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.070 3.449 -34.021 1.00 0.00 H new ATOM 0 HB3 ASN A 112 9.752 3.040 -35.695 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.099 6.328 -34.202 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.543 5.501 -33.610 1.00 0.00 H new ATOM 1594 N GLY A 113 9.140 -0.295 -33.502 1.00 0.00 N ATOM 1595 CA GLY A 113 10.000 -1.445 -33.366 1.00 0.00 C ATOM 1596 C GLY A 113 10.907 -1.392 -32.154 1.00 0.00 C ATOM 1597 O GLY A 113 11.551 -2.386 -31.818 1.00 0.00 O ATOM 0 H GLY A 113 8.223 -0.392 -33.065 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.384 -2.342 -33.308 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.613 -1.536 -34.263 1.00 0.00 H new ATOM 1601 N GLN A 114 10.967 -0.245 -31.490 1.00 0.00 N ATOM 1602 CA GLN A 114 11.811 -0.110 -30.310 1.00 0.00 C ATOM 1603 C GLN A 114 10.968 -0.102 -29.041 1.00 0.00 C ATOM 1604 O GLN A 114 10.122 0.770 -28.847 1.00 0.00 O ATOM 1605 CB GLN A 114 12.645 1.171 -30.398 1.00 0.00 C ATOM 1606 CG GLN A 114 14.060 0.942 -30.904 1.00 0.00 C ATOM 1607 CD GLN A 114 14.232 1.345 -32.355 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.562 2.492 -32.659 1.00 0.00 O ATOM 1609 NE2 GLN A 114 14.007 0.402 -33.262 1.00 0.00 N ATOM 0 H GLN A 114 10.448 0.596 -31.744 1.00 0.00 H new ATOM 0 HA GLN A 114 12.483 -0.967 -30.271 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.142 1.878 -31.058 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.691 1.633 -29.412 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.758 1.509 -30.288 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.317 -0.111 -30.790 1.00 0.00 H new ATOM 0 HE21 GLN A 114 13.735 -0.536 -32.966 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.106 0.615 -34.255 1.00 0.00 H new ATOM 1618 N LYS A 115 11.207 -1.086 -28.185 1.00 0.00 N ATOM 1619 CA LYS A 115 10.489 -1.219 -26.941 1.00 0.00 C ATOM 1620 C LYS A 115 10.930 -0.162 -25.928 1.00 0.00 C ATOM 1621 O LYS A 115 12.122 0.082 -25.746 1.00 0.00 O ATOM 1622 CB LYS A 115 10.717 -2.637 -26.420 1.00 0.00 C ATOM 1623 CG LYS A 115 10.748 -2.780 -24.904 1.00 0.00 C ATOM 1624 CD LYS A 115 9.368 -2.581 -24.300 1.00 0.00 C ATOM 1625 CE LYS A 115 9.302 -3.103 -22.873 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.316 -2.351 -22.049 1.00 0.00 N ATOM 0 H LYS A 115 11.907 -1.812 -28.341 1.00 0.00 H new ATOM 0 HA LYS A 115 9.424 -1.054 -27.102 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.930 -3.281 -26.812 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.661 -3.006 -26.822 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.124 -3.768 -24.638 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.440 -2.051 -24.482 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.114 -1.521 -24.313 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.625 -3.094 -24.911 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.033 -4.159 -22.885 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.288 -3.030 -22.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.228 -2.802 -21.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.639 -1.370 -21.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.391 -2.356 -22.524 1.00 0.00 H new ATOM 1640 N VAL A 116 9.953 0.464 -25.273 1.00 0.00 N ATOM 1641 CA VAL A 116 10.232 1.496 -24.280 1.00 0.00 C ATOM 1642 C VAL A 116 9.975 0.988 -22.864 1.00 0.00 C ATOM 1643 O VAL A 116 9.350 -0.056 -22.673 1.00 0.00 O ATOM 1644 CB VAL A 116 9.382 2.762 -24.527 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.538 3.233 -25.965 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.914 2.511 -24.195 1.00 0.00 C ATOM 0 H VAL A 116 8.961 0.273 -25.414 1.00 0.00 H new ATOM 0 HA VAL A 116 11.287 1.752 -24.381 1.00 0.00 H new ATOM 0 HB VAL A 116 9.743 3.549 -23.865 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.933 4.126 -26.123 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.585 3.465 -26.160 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.208 2.446 -26.643 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.339 3.419 -24.378 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.531 1.706 -24.823 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.821 2.228 -23.146 1.00 0.00 H new ATOM 1656 N GLU A 117 10.452 1.736 -21.877 1.00 0.00 N ATOM 1657 CA GLU A 117 10.265 1.365 -20.481 1.00 0.00 C ATOM 1658 C GLU A 117 8.805 1.519 -20.078 1.00 0.00 C ATOM 1659 O GLU A 117 8.226 2.595 -20.220 1.00 0.00 O ATOM 1660 CB GLU A 117 11.145 2.234 -19.581 1.00 0.00 C ATOM 1661 CG GLU A 117 12.578 2.367 -20.074 1.00 0.00 C ATOM 1662 CD GLU A 117 13.572 1.652 -19.182 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.229 0.573 -18.657 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.695 2.171 -19.008 1.00 0.00 O ATOM 0 H GLU A 117 10.971 2.603 -22.018 1.00 0.00 H new ATOM 0 HA GLU A 117 10.554 0.321 -20.362 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.703 3.227 -19.504 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.153 1.810 -18.577 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.649 1.965 -21.085 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.842 3.423 -20.131 1.00 0.00 H new ATOM 1671 N LYS A 118 8.208 0.440 -19.577 1.00 0.00 N ATOM 1672 CA LYS A 118 6.809 0.473 -19.159 1.00 0.00 C ATOM 1673 C LYS A 118 6.569 1.622 -18.187 1.00 0.00 C ATOM 1674 O LYS A 118 7.509 2.181 -17.622 1.00 0.00 O ATOM 1675 CB LYS A 118 6.407 -0.851 -18.514 1.00 0.00 C ATOM 1676 CG LYS A 118 4.915 -0.981 -18.260 1.00 0.00 C ATOM 1677 CD LYS A 118 4.558 -2.366 -17.744 1.00 0.00 C ATOM 1678 CE LYS A 118 3.172 -2.389 -17.121 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.732 -3.775 -16.793 1.00 0.00 N ATOM 0 H LYS A 118 8.667 -0.462 -19.451 1.00 0.00 H new ATOM 0 HA LYS A 118 6.194 0.629 -20.045 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.729 -1.670 -19.157 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.938 -0.960 -17.568 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.601 -0.229 -17.536 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.369 -0.783 -19.182 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.601 -3.083 -18.564 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.295 -2.681 -17.006 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.172 -1.784 -16.214 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.458 -1.935 -17.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.820 -3.741 -16.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.626 -4.322 -17.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.443 -4.230 -16.185 1.00 0.00 H new ATOM 1693 N ASN A 119 5.301 1.968 -18.012 1.00 0.00 N ATOM 1694 CA ASN A 119 4.883 3.060 -17.127 1.00 0.00 C ATOM 1695 C ASN A 119 5.871 4.222 -17.146 1.00 0.00 C ATOM 1696 O ASN A 119 6.065 4.908 -16.143 1.00 0.00 O ATOM 1697 CB ASN A 119 4.689 2.562 -15.693 1.00 0.00 C ATOM 1698 CG ASN A 119 4.227 1.119 -15.622 1.00 0.00 C ATOM 1699 OD1 ASN A 119 3.063 0.814 -15.883 1.00 0.00 O ATOM 1700 ND2 ASN A 119 5.139 0.222 -15.269 1.00 0.00 N ATOM 0 H ASN A 119 4.525 1.500 -18.480 1.00 0.00 H new ATOM 0 HA ASN A 119 3.929 3.425 -17.507 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.628 2.664 -15.149 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.959 3.196 -15.190 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.886 -0.764 -15.205 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.093 0.519 -15.061 1.00 0.00 H new ATOM 1707 N SER A 120 6.479 4.436 -18.300 1.00 0.00 N ATOM 1708 CA SER A 120 7.441 5.519 -18.478 1.00 0.00 C ATOM 1709 C SER A 120 6.899 6.585 -19.425 1.00 0.00 C ATOM 1710 O SER A 120 6.189 6.272 -20.381 1.00 0.00 O ATOM 1711 CB SER A 120 8.767 4.981 -18.989 1.00 0.00 C ATOM 1712 OG SER A 120 9.858 5.705 -18.443 1.00 0.00 O ATOM 0 H SER A 120 6.324 3.872 -19.135 1.00 0.00 H new ATOM 0 HA SER A 120 7.606 5.982 -17.505 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.860 3.927 -18.728 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.793 5.044 -20.077 1.00 0.00 H new ATOM 0 HG SER A 120 10.699 5.338 -18.787 1.00 0.00 H new ATOM 1718 N ASN A 121 7.238 7.842 -19.157 1.00 0.00 N ATOM 1719 CA ASN A 121 6.781 8.946 -19.994 1.00 0.00 C ATOM 1720 C ASN A 121 7.791 9.249 -21.097 1.00 0.00 C ATOM 1721 O ASN A 121 8.989 9.369 -20.839 1.00 0.00 O ATOM 1722 CB ASN A 121 6.550 10.199 -19.147 1.00 0.00 C ATOM 1723 CG ASN A 121 5.720 9.917 -17.911 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.250 9.550 -16.863 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.408 10.088 -18.029 1.00 0.00 N ATOM 0 H ASN A 121 7.825 8.121 -18.371 1.00 0.00 H new ATOM 0 HA ASN A 121 5.840 8.648 -20.456 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.512 10.614 -18.848 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.050 10.956 -19.752 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.797 9.914 -17.231 1.00 0.00 H new ATOM 0 HD22 ASN A 121 4.011 10.394 -18.918 1.00 0.00 H new ATOM 1732 N GLN A 122 7.298 9.375 -22.326 1.00 0.00 N ATOM 1733 CA GLN A 122 8.156 9.669 -23.466 1.00 0.00 C ATOM 1734 C GLN A 122 7.606 10.845 -24.263 1.00 0.00 C ATOM 1735 O GLN A 122 6.399 11.077 -24.283 1.00 0.00 O ATOM 1736 CB GLN A 122 8.281 8.442 -24.371 1.00 0.00 C ATOM 1737 CG GLN A 122 8.566 7.154 -23.617 1.00 0.00 C ATOM 1738 CD GLN A 122 9.976 7.102 -23.064 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.944 7.385 -23.769 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.097 6.740 -21.792 1.00 0.00 N ATOM 0 H GLN A 122 6.309 9.278 -22.556 1.00 0.00 H new ATOM 0 HA GLN A 122 9.144 9.933 -23.088 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.358 8.324 -24.938 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.079 8.614 -25.093 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.854 7.052 -22.798 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.409 6.305 -24.283 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.266 6.514 -21.245 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.021 6.688 -21.362 1.00 0.00 H new ATOM 1749 N LEU A 123 8.492 11.579 -24.926 1.00 0.00 N ATOM 1750 CA LEU A 123 8.074 12.723 -25.728 1.00 0.00 C ATOM 1751 C LEU A 123 7.381 12.250 -27.000 1.00 0.00 C ATOM 1752 O LEU A 123 7.865 11.346 -27.682 1.00 0.00 O ATOM 1753 CB LEU A 123 9.279 13.594 -26.082 1.00 0.00 C ATOM 1754 CG LEU A 123 8.955 14.845 -26.905 1.00 0.00 C ATOM 1755 CD1 LEU A 123 9.608 16.075 -26.293 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.403 14.667 -28.349 1.00 0.00 C ATOM 0 H LEU A 123 9.497 11.405 -24.925 1.00 0.00 H new ATOM 0 HA LEU A 123 7.372 13.317 -25.143 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.769 13.902 -25.159 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.996 12.988 -26.637 1.00 0.00 H new ATOM 0 HG LEU A 123 7.875 14.989 -26.895 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.365 16.952 -26.893 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.238 16.216 -25.277 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.689 15.939 -26.270 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.164 15.566 -28.917 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.479 14.495 -28.378 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.887 13.813 -28.787 1.00 0.00 H new ATOM 1768 N LEU A 124 6.238 12.853 -27.309 1.00 0.00 N ATOM 1769 CA LEU A 124 5.479 12.473 -28.493 1.00 0.00 C ATOM 1770 C LEU A 124 6.240 12.784 -29.771 1.00 0.00 C ATOM 1771 O LEU A 124 7.099 13.664 -29.810 1.00 0.00 O ATOM 1772 CB LEU A 124 4.123 13.171 -28.514 1.00 0.00 C ATOM 1773 CG LEU A 124 3.256 12.876 -29.738 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.893 11.401 -29.795 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.999 13.731 -29.716 1.00 0.00 C ATOM 0 H LEU A 124 5.819 13.603 -26.759 1.00 0.00 H new ATOM 0 HA LEU A 124 5.324 11.395 -28.444 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.570 12.883 -27.620 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.286 14.247 -28.455 1.00 0.00 H new ATOM 0 HG LEU A 124 3.829 13.123 -30.632 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.276 11.212 -30.673 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.803 10.804 -29.856 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.339 11.128 -28.897 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.393 13.509 -30.594 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.426 13.513 -28.815 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.276 14.785 -29.723 1.00 0.00 H new ATOM 1787 N SER A 125 5.905 12.041 -30.812 1.00 0.00 N ATOM 1788 CA SER A 125 6.528 12.200 -32.121 1.00 0.00 C ATOM 1789 C SER A 125 5.473 12.440 -33.196 1.00 0.00 C ATOM 1790 O SER A 125 4.329 12.007 -33.059 1.00 0.00 O ATOM 1791 CB SER A 125 7.361 10.962 -32.466 1.00 0.00 C ATOM 1792 OG SER A 125 8.744 11.213 -32.285 1.00 0.00 O ATOM 0 H SER A 125 5.194 11.310 -30.777 1.00 0.00 H new ATOM 0 HA SER A 125 7.185 13.069 -32.084 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.054 10.126 -31.837 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.173 10.669 -33.499 1.00 0.00 H new ATOM 0 HG SER A 125 9.255 10.407 -32.510 1.00 0.00 H new ATOM 1798 N GLN A 126 5.860 13.124 -34.267 1.00 0.00 N ATOM 1799 CA GLN A 126 4.936 13.405 -35.359 1.00 0.00 C ATOM 1800 C GLN A 126 4.650 12.131 -36.144 1.00 0.00 C ATOM 1801 O GLN A 126 5.567 11.470 -36.630 1.00 0.00 O ATOM 1802 CB GLN A 126 5.516 14.473 -36.288 1.00 0.00 C ATOM 1803 CG GLN A 126 5.151 15.893 -35.888 1.00 0.00 C ATOM 1804 CD GLN A 126 3.924 16.408 -36.616 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.877 17.563 -37.036 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.923 15.549 -36.769 1.00 0.00 N ATOM 0 H GLN A 126 6.802 13.492 -34.402 1.00 0.00 H new ATOM 0 HA GLN A 126 4.003 13.779 -34.937 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.602 14.377 -36.304 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.164 14.289 -37.303 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.973 15.929 -34.813 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.994 16.552 -36.094 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.005 14.600 -36.404 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.072 15.838 -37.251 1.00 0.00 H new ATOM 1815 N GLY A 127 3.371 11.782 -36.251 1.00 0.00 N ATOM 1816 CA GLY A 127 2.986 10.581 -36.961 1.00 0.00 C ATOM 1817 C GLY A 127 3.631 9.337 -36.375 1.00 0.00 C ATOM 1818 O GLY A 127 3.745 8.312 -37.046 1.00 0.00 O ATOM 0 H GLY A 127 2.595 12.313 -35.857 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.902 10.475 -36.931 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.268 10.675 -38.010 1.00 0.00 H new ATOM 1822 N ASP A 128 4.052 9.433 -35.114 1.00 0.00 N ATOM 1823 CA ASP A 128 4.687 8.319 -34.426 1.00 0.00 C ATOM 1824 C ASP A 128 3.846 7.055 -34.544 1.00 0.00 C ATOM 1825 O ASP A 128 2.716 7.092 -35.032 1.00 0.00 O ATOM 1826 CB ASP A 128 4.899 8.667 -32.952 1.00 0.00 C ATOM 1827 CG ASP A 128 5.828 7.701 -32.244 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.831 7.283 -32.859 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.553 7.364 -31.073 1.00 0.00 O ATOM 0 H ASP A 128 3.962 10.278 -34.549 1.00 0.00 H new ATOM 0 HA ASP A 128 5.653 8.134 -34.896 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.306 9.675 -32.877 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.935 8.674 -32.444 1.00 0.00 H new ATOM 1834 N GLU A 129 4.399 5.939 -34.094 1.00 0.00 N ATOM 1835 CA GLU A 129 3.692 4.667 -34.151 1.00 0.00 C ATOM 1836 C GLU A 129 4.023 3.803 -32.941 1.00 0.00 C ATOM 1837 O GLU A 129 5.185 3.676 -32.556 1.00 0.00 O ATOM 1838 CB GLU A 129 4.061 3.917 -35.433 1.00 0.00 C ATOM 1839 CG GLU A 129 3.046 4.082 -36.553 1.00 0.00 C ATOM 1840 CD GLU A 129 3.429 3.314 -37.802 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.227 2.081 -37.825 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.933 3.943 -38.756 1.00 0.00 O ATOM 0 H GLU A 129 5.333 5.887 -33.686 1.00 0.00 H new ATOM 0 HA GLU A 129 2.622 4.875 -34.146 1.00 0.00 H new ATOM 0 HB2 GLU A 129 5.033 4.267 -35.781 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.167 2.856 -35.205 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.070 3.743 -36.207 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.948 5.140 -36.797 1.00 0.00 H new ATOM 1849 N ILE A 130 2.997 3.194 -32.351 1.00 0.00 N ATOM 1850 CA ILE A 130 3.193 2.332 -31.198 1.00 0.00 C ATOM 1851 C ILE A 130 2.742 0.910 -31.510 1.00 0.00 C ATOM 1852 O ILE A 130 1.603 0.682 -31.915 1.00 0.00 O ATOM 1853 CB ILE A 130 2.432 2.842 -29.958 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.649 4.345 -29.773 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.871 2.082 -28.718 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.461 5.056 -29.161 1.00 0.00 C ATOM 0 H ILE A 130 2.027 3.284 -32.654 1.00 0.00 H new ATOM 0 HA ILE A 130 4.260 2.342 -30.974 1.00 0.00 H new ATOM 0 HB ILE A 130 1.367 2.668 -30.111 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.522 4.503 -29.140 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.872 4.794 -30.741 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.325 2.454 -27.851 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.664 1.020 -28.850 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.940 2.226 -28.562 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.685 6.118 -29.059 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.590 4.929 -29.804 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.251 4.634 -28.178 1.00 0.00 H new ATOM 1868 N THR A 131 3.645 -0.039 -31.314 1.00 0.00 N ATOM 1869 CA THR A 131 3.354 -1.442 -31.567 1.00 0.00 C ATOM 1870 C THR A 131 3.142 -2.174 -30.247 1.00 0.00 C ATOM 1871 O THR A 131 3.831 -1.905 -29.265 1.00 0.00 O ATOM 1872 CB THR A 131 4.500 -2.084 -32.347 1.00 0.00 C ATOM 1873 OG1 THR A 131 4.976 -1.206 -33.352 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.116 -3.382 -33.018 1.00 0.00 C ATOM 0 H THR A 131 4.592 0.139 -30.978 1.00 0.00 H new ATOM 0 HA THR A 131 2.443 -1.514 -32.161 1.00 0.00 H new ATOM 0 HB THR A 131 5.271 -2.293 -31.605 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.711 -1.634 -33.839 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.976 -3.783 -33.554 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.791 -4.099 -32.264 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.303 -3.202 -33.721 1.00 0.00 H new ATOM 1882 N VAL A 132 2.174 -3.081 -30.215 1.00 0.00 N ATOM 1883 CA VAL A 132 1.881 -3.816 -28.995 1.00 0.00 C ATOM 1884 C VAL A 132 1.562 -5.283 -29.267 1.00 0.00 C ATOM 1885 O VAL A 132 1.183 -5.655 -30.377 1.00 0.00 O ATOM 1886 CB VAL A 132 0.706 -3.179 -28.238 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.065 -1.772 -27.783 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.547 -3.165 -29.101 1.00 0.00 C ATOM 0 H VAL A 132 1.585 -3.323 -31.012 1.00 0.00 H new ATOM 0 HA VAL A 132 2.782 -3.768 -28.383 1.00 0.00 H new ATOM 0 HB VAL A 132 0.500 -3.782 -27.354 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.221 -1.336 -27.249 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.931 -1.813 -27.122 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.301 -1.158 -28.652 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.367 -2.710 -28.545 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.359 -2.589 -30.007 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.815 -4.187 -29.370 1.00 0.00 H new ATOM 1898 N GLY A 133 1.725 -6.107 -28.236 1.00 0.00 N ATOM 1899 CA GLY A 133 1.459 -7.517 -28.357 1.00 0.00 C ATOM 1900 C GLY A 133 2.655 -8.272 -28.891 1.00 0.00 C ATOM 1901 O GLY A 133 2.512 -9.283 -29.579 1.00 0.00 O ATOM 0 H GLY A 133 2.040 -5.812 -27.312 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.181 -7.919 -27.383 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.607 -7.670 -29.020 1.00 0.00 H new ATOM 1905 N VAL A 134 3.841 -7.762 -28.585 1.00 0.00 N ATOM 1906 CA VAL A 134 5.072 -8.365 -29.044 1.00 0.00 C ATOM 1907 C VAL A 134 5.368 -9.681 -28.344 1.00 0.00 C ATOM 1908 O VAL A 134 5.141 -9.840 -27.143 1.00 0.00 O ATOM 1909 CB VAL A 134 6.259 -7.404 -28.886 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.578 -8.113 -29.164 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.076 -6.217 -29.815 1.00 0.00 C ATOM 0 H VAL A 134 3.970 -6.925 -28.016 1.00 0.00 H new ATOM 0 HA VAL A 134 4.932 -8.578 -30.104 1.00 0.00 H new ATOM 0 HB VAL A 134 6.291 -7.049 -27.856 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.402 -7.409 -29.045 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.702 -8.939 -28.463 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.576 -8.499 -30.183 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.918 -5.534 -29.703 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.026 -6.566 -30.846 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.152 -5.697 -29.563 1.00 0.00 H new ATOM 1921 N GLY A 135 5.868 -10.622 -29.128 1.00 0.00 N ATOM 1922 CA GLY A 135 6.193 -11.931 -28.637 1.00 0.00 C ATOM 1923 C GLY A 135 6.126 -12.943 -29.756 1.00 0.00 C ATOM 1924 O GLY A 135 6.961 -13.844 -29.854 1.00 0.00 O ATOM 0 H GLY A 135 6.056 -10.490 -30.122 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.192 -11.926 -28.202 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.501 -12.211 -27.843 1.00 0.00 H new ATOM 1928 N VAL A 136 5.135 -12.762 -30.623 1.00 0.00 N ATOM 1929 CA VAL A 136 4.939 -13.612 -31.770 1.00 0.00 C ATOM 1930 C VAL A 136 4.862 -12.755 -33.030 1.00 0.00 C ATOM 1931 O VAL A 136 4.135 -11.764 -33.070 1.00 0.00 O ATOM 1932 CB VAL A 136 3.663 -14.461 -31.640 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.510 -15.391 -32.834 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.678 -15.250 -30.338 1.00 0.00 C ATOM 0 H VAL A 136 4.446 -12.014 -30.540 1.00 0.00 H new ATOM 0 HA VAL A 136 5.786 -14.295 -31.832 1.00 0.00 H new ATOM 0 HB VAL A 136 2.804 -13.790 -31.623 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.601 -15.982 -32.721 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.448 -14.802 -33.749 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.371 -16.057 -32.889 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.768 -15.845 -30.263 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.545 -15.910 -30.323 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.732 -14.561 -29.495 1.00 0.00 H new ATOM 1944 N GLU A 137 5.624 -13.128 -34.048 1.00 0.00 N ATOM 1945 CA GLU A 137 5.645 -12.374 -35.299 1.00 0.00 C ATOM 1946 C GLU A 137 4.234 -12.123 -35.824 1.00 0.00 C ATOM 1947 O GLU A 137 3.951 -11.068 -36.390 1.00 0.00 O ATOM 1948 CB GLU A 137 6.462 -13.125 -36.352 1.00 0.00 C ATOM 1949 CG GLU A 137 6.017 -14.565 -36.552 1.00 0.00 C ATOM 1950 CD GLU A 137 6.929 -15.334 -37.488 1.00 0.00 C ATOM 1951 OE1 GLU A 137 7.004 -14.964 -38.679 1.00 0.00 O ATOM 1952 OE2 GLU A 137 7.567 -16.305 -37.032 1.00 0.00 O ATOM 0 H GLU A 137 6.235 -13.945 -34.036 1.00 0.00 H new ATOM 0 HA GLU A 137 6.109 -11.408 -35.097 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.390 -12.596 -37.302 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.512 -13.115 -36.061 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.986 -15.069 -35.586 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.002 -14.576 -36.950 1.00 0.00 H new ATOM 1959 N SER A 138 3.360 -13.106 -35.649 1.00 0.00 N ATOM 1960 CA SER A 138 1.993 -13.005 -36.118 1.00 0.00 C ATOM 1961 C SER A 138 1.033 -12.483 -35.044 1.00 0.00 C ATOM 1962 O SER A 138 -0.179 -12.472 -35.259 1.00 0.00 O ATOM 1963 CB SER A 138 1.511 -14.366 -36.622 1.00 0.00 C ATOM 1964 OG SER A 138 1.832 -14.547 -37.990 1.00 0.00 O ATOM 0 H SER A 138 3.580 -13.986 -35.182 1.00 0.00 H new ATOM 0 HA SER A 138 1.991 -12.280 -36.932 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.968 -15.159 -36.030 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.433 -14.447 -36.485 1.00 0.00 H new ATOM 0 HG SER A 138 1.515 -15.425 -38.287 1.00 0.00 H new ATOM 1970 N ASP A 139 1.553 -12.065 -33.889 1.00 0.00 N ATOM 1971 CA ASP A 139 0.691 -11.576 -32.825 1.00 0.00 C ATOM 1972 C ASP A 139 1.051 -10.175 -32.359 1.00 0.00 C ATOM 1973 O ASP A 139 0.758 -9.784 -31.229 1.00 0.00 O ATOM 1974 CB ASP A 139 0.695 -12.534 -31.647 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.656 -12.611 -30.963 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -1.454 -11.664 -31.119 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.913 -13.618 -30.272 1.00 0.00 O ATOM 0 H ASP A 139 2.550 -12.057 -33.673 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.312 -11.521 -33.248 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.983 -13.528 -31.991 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.447 -12.216 -30.925 1.00 0.00 H new ATOM 1982 N ILE A 140 1.645 -9.425 -33.250 1.00 0.00 N ATOM 1983 CA ILE A 140 2.016 -8.051 -32.980 1.00 0.00 C ATOM 1984 C ILE A 140 1.080 -7.091 -33.701 1.00 0.00 C ATOM 1985 O ILE A 140 0.692 -7.319 -34.846 1.00 0.00 O ATOM 1986 CB ILE A 140 3.462 -7.715 -33.375 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.452 -8.666 -32.706 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.788 -6.276 -33.002 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.610 -9.064 -33.592 1.00 0.00 C ATOM 0 H ILE A 140 1.888 -9.746 -34.187 1.00 0.00 H new ATOM 0 HA ILE A 140 1.933 -7.934 -31.899 1.00 0.00 H new ATOM 0 HB ILE A 140 3.552 -7.834 -34.455 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.842 -8.194 -31.804 1.00 0.00 H new ATOM 0 HG13 ILE A 140 3.922 -9.565 -32.391 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.816 -6.050 -33.287 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.110 -5.602 -33.525 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.673 -6.144 -31.926 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.269 -9.740 -33.047 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.231 -9.566 -34.482 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.166 -8.174 -33.886 1.00 0.00 H new ATOM 2001 N LEU A 141 0.723 -6.023 -33.014 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.175 -5.011 -33.563 1.00 0.00 C ATOM 2003 C LEU A 141 0.496 -3.641 -33.594 1.00 0.00 C ATOM 2004 O LEU A 141 1.128 -3.227 -32.621 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.464 -4.941 -32.744 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.720 -4.593 -33.543 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.938 -4.550 -32.633 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.543 -3.264 -34.262 1.00 0.00 C ATOM 0 H LEU A 141 1.042 -5.828 -32.065 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.418 -5.299 -34.586 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.618 -5.903 -32.254 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.336 -4.199 -31.956 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.878 -5.370 -34.291 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.822 -4.301 -33.220 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.076 -5.524 -32.164 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.790 -3.794 -31.862 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.447 -3.032 -34.826 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.359 -2.477 -33.531 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.696 -3.330 -34.945 1.00 0.00 H new ATOM 2020 N SER A 142 0.363 -2.947 -34.719 1.00 0.00 N ATOM 2021 CA SER A 142 0.962 -1.629 -34.881 1.00 0.00 C ATOM 2022 C SER A 142 -0.094 -0.529 -34.879 1.00 0.00 C ATOM 2023 O SER A 142 -1.193 -0.705 -35.404 1.00 0.00 O ATOM 2024 CB SER A 142 1.751 -1.570 -36.173 1.00 0.00 C ATOM 2025 OG SER A 142 2.506 -2.753 -36.383 1.00 0.00 O ATOM 0 H SER A 142 -0.155 -3.277 -35.533 1.00 0.00 H new ATOM 0 HA SER A 142 1.629 -1.464 -34.035 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.068 -1.421 -37.010 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.421 -0.710 -36.151 1.00 0.00 H new ATOM 0 HG SER A 142 3.000 -2.680 -37.226 1.00 0.00 H new ATOM 2031 N LEU A 143 0.256 0.609 -34.292 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.645 1.754 -34.223 1.00 0.00 C ATOM 2033 C LEU A 143 0.098 3.041 -34.567 1.00 0.00 C ATOM 2034 O LEU A 143 1.267 3.197 -34.224 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.259 1.867 -32.824 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.530 1.043 -32.598 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.532 1.290 -33.715 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -2.195 -0.440 -32.494 1.00 0.00 C ATOM 0 H LEU A 143 1.164 0.764 -33.854 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.444 1.604 -34.949 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.512 1.560 -32.092 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.486 2.915 -32.628 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.982 1.358 -31.657 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.429 0.696 -33.537 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.796 2.347 -33.740 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.091 1.004 -34.670 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.110 -1.009 -32.334 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.719 -0.771 -33.417 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.516 -0.602 -31.657 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.584 3.962 -35.243 1.00 0.00 N ATOM 2051 CA VAL A 144 0.023 5.232 -35.623 1.00 0.00 C ATOM 2052 C VAL A 144 -0.646 6.396 -34.901 1.00 0.00 C ATOM 2053 O VAL A 144 -1.870 6.445 -34.786 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.068 5.475 -37.139 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.783 6.674 -37.536 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.348 4.233 -37.915 1.00 0.00 C ATOM 0 H VAL A 144 -1.554 3.852 -35.538 1.00 0.00 H new ATOM 0 HA VAL A 144 1.073 5.174 -35.334 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.106 5.692 -37.390 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.708 6.833 -38.612 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.428 7.562 -37.012 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.823 6.487 -37.268 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.275 4.431 -38.984 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.376 3.974 -37.663 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.309 3.404 -37.654 1.00 0.00 H new ATOM 2066 N ILE A 145 0.162 7.326 -34.406 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.338 8.472 -33.691 1.00 0.00 C ATOM 2068 C ILE A 145 -0.231 9.740 -34.539 1.00 0.00 C ATOM 2069 O ILE A 145 0.844 10.082 -35.029 1.00 0.00 O ATOM 2070 CB ILE A 145 0.463 8.635 -32.391 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -0.058 7.663 -31.327 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.427 10.069 -31.908 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -1.033 8.274 -30.339 1.00 0.00 C ATOM 0 H ILE A 145 1.178 7.298 -34.494 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.392 8.315 -33.462 1.00 0.00 H new ATOM 0 HB ILE A 145 1.507 8.391 -32.588 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.544 6.825 -31.826 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.791 7.258 -30.777 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.002 10.157 -30.986 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.859 10.720 -32.668 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.606 10.364 -31.721 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.349 7.515 -29.623 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.548 9.093 -29.808 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -1.904 8.653 -30.874 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.353 10.436 -34.695 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.392 11.669 -35.474 1.00 0.00 C ATOM 2087 C PHE A 146 -1.671 12.867 -34.572 1.00 0.00 C ATOM 2088 O PHE A 146 -2.689 12.912 -33.882 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.463 11.577 -36.562 1.00 0.00 C ATOM 2090 CG PHE A 146 -1.949 11.045 -37.868 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.377 9.784 -37.942 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.039 11.803 -39.024 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -0.904 9.292 -39.142 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.568 11.316 -40.228 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.000 10.059 -40.287 1.00 0.00 C ATOM 0 H PHE A 146 -2.250 10.166 -34.291 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.418 11.805 -35.945 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.271 10.936 -36.211 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.889 12.567 -36.725 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.301 9.180 -37.050 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.483 12.787 -38.984 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.459 8.309 -39.186 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.644 11.918 -41.122 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.631 9.676 -41.227 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.760 13.832 -34.577 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.904 15.024 -33.757 1.00 0.00 C ATOM 2107 C ILE A 147 -1.753 16.081 -34.456 1.00 0.00 C ATOM 2108 O ILE A 147 -1.560 16.363 -35.638 1.00 0.00 O ATOM 2109 CB ILE A 147 0.457 15.630 -33.422 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.516 14.539 -33.235 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.360 16.501 -32.179 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.921 15.079 -33.134 1.00 0.00 C ATOM 0 H ILE A 147 0.089 13.810 -35.143 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.401 14.715 -32.837 1.00 0.00 H new ATOM 0 HB ILE A 147 0.764 16.255 -34.261 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.287 13.972 -32.333 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.462 13.843 -34.072 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.339 16.925 -31.954 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.353 17.307 -32.354 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.025 15.896 -31.336 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.620 14.253 -33.003 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.168 15.622 -34.046 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.991 15.753 -32.280 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.691 16.663 -33.717 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.565 17.693 -34.267 1.00 0.00 C ATOM 2126 C ASN A 148 -2.823 19.019 -34.396 1.00 0.00 C ATOM 2127 O ASN A 148 -2.515 19.668 -33.398 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.800 17.868 -33.383 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.970 18.468 -34.136 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.041 19.682 -34.334 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.899 17.620 -34.562 1.00 0.00 N ATOM 0 H ASN A 148 -2.866 16.440 -32.737 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.882 17.376 -35.260 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.092 16.900 -32.976 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.550 18.508 -32.537 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.710 17.967 -35.074 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.802 16.622 -34.377 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.534 19.413 -35.632 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.824 20.659 -35.893 1.00 0.00 C ATOM 2140 C ASP A 149 -2.625 21.859 -35.399 1.00 0.00 C ATOM 2141 O ASP A 149 -2.072 22.787 -34.808 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.537 20.804 -37.388 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.614 21.968 -37.691 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.152 22.368 -36.788 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -0.657 22.480 -38.828 1.00 0.00 O ATOM 0 H ASP A 149 -2.781 18.886 -36.470 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.880 20.628 -35.349 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.089 19.883 -37.760 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.476 20.940 -37.924 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.931 21.838 -35.647 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.803 22.921 -35.229 1.00 0.00 C ATOM 2152 C LYS A 150 -4.763 23.092 -33.716 1.00 0.00 C ATOM 2153 O LYS A 150 -4.648 24.207 -33.208 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.239 22.657 -35.690 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.942 23.893 -36.226 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.396 23.604 -36.563 1.00 0.00 C ATOM 2157 CE LYS A 150 -9.330 24.093 -35.467 1.00 0.00 C ATOM 2158 NZ LYS A 150 -10.454 23.145 -35.231 1.00 0.00 N ATOM 0 H LYS A 150 -4.406 21.080 -36.137 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.448 23.842 -35.691 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.228 21.891 -36.465 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.812 22.257 -34.854 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.891 24.692 -35.486 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.425 24.250 -37.117 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.655 24.087 -37.505 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.531 22.532 -36.706 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.767 24.226 -34.543 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.730 25.070 -35.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.067 23.515 -34.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.007 23.037 -36.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.074 22.220 -34.946 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.858 21.976 -33.004 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.833 21.988 -31.551 1.00 0.00 C ATOM 2174 C PHE A 151 -3.535 22.600 -31.036 1.00 0.00 C ATOM 2175 O PHE A 151 -3.540 23.407 -30.105 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.991 20.567 -31.008 1.00 0.00 C ATOM 2177 CG PHE A 151 -5.330 20.517 -29.545 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -6.648 20.584 -29.124 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -4.330 20.403 -28.593 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.964 20.537 -27.780 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -4.639 20.357 -27.247 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.957 20.424 -26.839 1.00 0.00 C ATOM 0 H PHE A 151 -4.954 21.047 -33.414 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.665 22.599 -31.201 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.772 20.056 -31.571 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -4.065 20.017 -31.177 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.438 20.674 -29.855 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.298 20.350 -28.906 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.996 20.588 -27.465 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.850 20.269 -26.514 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.200 20.388 -25.787 1.00 0.00 H new