USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=24 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 118 LYS NZ :NH3+ -154:sc= 0 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -3.05! C(o=-3.1!,f=-6.6!) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -13.6! C(o=-15!,f=-19!) USER MOD Set 2.2: A 105 SER OG : rot -57:sc= -0.845! USER MOD Set 2.3: A 109 THR OG1 : rot -17:sc= -0.673! USER MOD Set 3.1: A 85 SER OG : rot -53:sc= 0.0449 USER MOD Set 3.2: A 106 THR OG1 : rot 75:sc= 1.02 USER MOD Set 4.1: A 71 ASN : amide:sc= -5.07 K(o=-7.2,f=-14!) USER MOD Set 4.2: A 86 ASN :FLIP amide:sc= -2.16! C(o=-10!,f=-7.2!) USER MOD Set 5.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 90 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.1!) USER MOD Set 6.1: A 38 CYS SG : rot 36:sc= -1.9! USER MOD Set 6.2: A 40 THR OG1 : rot -16:sc= 1.15 USER MOD Single : A 16 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.5!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 131:sc= -3.86! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0851 USER MOD Single : A 42 GLN : amide:sc= -0.453 K(o=-0.45,f=-1.4!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 157:sc= -0.478 (180deg=-1.57!) USER MOD Single : A 74 CYS SG : rot 34:sc= -5.51 USER MOD Single : A 76 TYR OH : rot -104:sc= 0.233 USER MOD Single : A 77 HIS : no HE2:sc= -1.66 X(o=-1.7,f=-1.8) USER MOD Single : A 82 SER OG : rot 180:sc= 0.111 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.26 K(o=-1.3,f=-6.4!) USER MOD Single : A 107 ASN : amide:sc= -0.0552 K(o=-0.055,f=-0.84) USER MOD Single : A 112 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.16) USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.172) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -1.45 F(o=-2.9!,f=-1.4) USER MOD Single : A 122 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.28) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 131 THR OG1 : rot -50:sc= 0.225 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 83:sc= -1.41! USER MOD Single : A 148 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.0026) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -19.221 21.746 -58.453 1.00 0.00 N ATOM 26 CA GLN A 16 -17.886 21.469 -57.935 1.00 0.00 C ATOM 27 C GLN A 16 -17.396 22.612 -57.053 1.00 0.00 C ATOM 28 O GLN A 16 -16.883 22.386 -55.957 1.00 0.00 O ATOM 29 CB GLN A 16 -16.906 21.245 -59.089 1.00 0.00 C ATOM 30 CG GLN A 16 -15.852 20.191 -58.793 1.00 0.00 C ATOM 31 CD GLN A 16 -14.461 20.620 -59.221 1.00 0.00 C ATOM 32 OE1 GLN A 16 -14.149 21.811 -59.253 1.00 0.00 O ATOM 33 NE2 GLN A 16 -13.617 19.651 -59.553 1.00 0.00 N ATOM 0 HA GLN A 16 -17.939 20.564 -57.330 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.464 20.950 -59.977 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -16.411 22.187 -59.323 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -15.849 19.976 -57.724 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -16.116 19.265 -59.304 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -13.917 18.677 -59.512 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.668 19.880 -59.849 1.00 0.00 H new ATOM 42 N ARG A 17 -17.557 23.838 -57.537 1.00 0.00 N ATOM 43 CA ARG A 17 -17.132 25.017 -56.791 1.00 0.00 C ATOM 44 C ARG A 17 -17.860 25.106 -55.454 1.00 0.00 C ATOM 45 O ARG A 17 -17.270 25.478 -54.438 1.00 0.00 O ATOM 46 CB ARG A 17 -17.382 26.284 -57.612 1.00 0.00 C ATOM 47 CG ARG A 17 -16.211 27.253 -57.611 1.00 0.00 C ATOM 48 CD ARG A 17 -16.349 28.292 -58.711 1.00 0.00 C ATOM 49 NE ARG A 17 -15.845 27.804 -59.992 1.00 0.00 N ATOM 50 CZ ARG A 17 -14.555 27.762 -60.316 1.00 0.00 C ATOM 51 NH1 ARG A 17 -13.634 28.176 -59.453 1.00 0.00 N ATOM 52 NH2 ARG A 17 -14.183 27.301 -61.502 1.00 0.00 N ATOM 0 H ARG A 17 -17.979 24.042 -58.443 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.064 24.928 -56.595 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.608 26.001 -58.640 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -18.263 26.792 -57.220 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.150 27.751 -56.644 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.280 26.701 -57.744 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.397 28.571 -58.817 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.806 29.194 -58.428 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.523 27.476 -60.680 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.914 28.528 -58.538 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.646 28.142 -59.706 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -14.886 26.978 -62.167 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.194 27.269 -61.749 1.00 0.00 H new ATOM 66 N PHE A 18 -19.144 24.762 -55.458 1.00 0.00 N ATOM 67 CA PHE A 18 -19.950 24.802 -54.245 1.00 0.00 C ATOM 68 C PHE A 18 -19.356 23.900 -53.169 1.00 0.00 C ATOM 69 O PHE A 18 -19.309 24.265 -51.994 1.00 0.00 O ATOM 70 CB PHE A 18 -21.388 24.377 -54.549 1.00 0.00 C ATOM 71 CG PHE A 18 -22.404 24.991 -53.627 1.00 0.00 C ATOM 72 CD1 PHE A 18 -22.678 26.348 -53.684 1.00 0.00 C ATOM 73 CD2 PHE A 18 -23.083 24.210 -52.705 1.00 0.00 C ATOM 74 CE1 PHE A 18 -23.612 26.915 -52.838 1.00 0.00 C ATOM 75 CE2 PHE A 18 -24.018 24.773 -51.856 1.00 0.00 C ATOM 76 CZ PHE A 18 -24.283 26.127 -51.923 1.00 0.00 C ATOM 0 H PHE A 18 -19.648 24.452 -56.289 1.00 0.00 H new ATOM 0 HA PHE A 18 -19.953 25.827 -53.873 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -21.629 24.650 -55.576 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -21.459 23.291 -54.483 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -22.156 26.969 -54.397 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -22.880 23.151 -52.649 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -23.817 27.974 -52.892 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -24.541 24.155 -51.141 1.00 0.00 H new ATOM 0 HZ PHE A 18 -25.013 26.569 -51.261 1.00 0.00 H new ATOM 86 N LEU A 19 -18.904 22.720 -53.580 1.00 0.00 N ATOM 87 CA LEU A 19 -18.310 21.764 -52.653 1.00 0.00 C ATOM 88 C LEU A 19 -17.090 22.367 -51.962 1.00 0.00 C ATOM 89 O LEU A 19 -16.795 22.047 -50.811 1.00 0.00 O ATOM 90 CB LEU A 19 -17.917 20.482 -53.393 1.00 0.00 C ATOM 91 CG LEU A 19 -18.757 19.251 -53.045 1.00 0.00 C ATOM 92 CD1 LEU A 19 -18.556 18.862 -51.590 1.00 0.00 C ATOM 93 CD2 LEU A 19 -20.229 19.514 -53.331 1.00 0.00 C ATOM 0 H LEU A 19 -18.938 22.403 -54.549 1.00 0.00 H new ATOM 0 HA LEU A 19 -19.051 21.520 -51.892 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.991 20.662 -54.465 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -16.871 20.262 -53.178 1.00 0.00 H new ATOM 0 HG LEU A 19 -18.428 18.421 -53.670 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -19.161 17.985 -51.361 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.505 18.633 -51.417 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -18.858 19.689 -50.947 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -20.813 18.629 -53.078 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.571 20.358 -52.731 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -20.359 19.744 -54.388 1.00 0.00 H new ATOM 105 N ILE A 20 -16.387 23.243 -52.674 1.00 0.00 N ATOM 106 CA ILE A 20 -15.200 23.892 -52.128 1.00 0.00 C ATOM 107 C ILE A 20 -15.584 24.928 -51.075 1.00 0.00 C ATOM 108 O ILE A 20 -14.873 25.116 -50.089 1.00 0.00 O ATOM 109 CB ILE A 20 -14.352 24.576 -53.221 1.00 0.00 C ATOM 110 CG1 ILE A 20 -14.393 23.773 -54.527 1.00 0.00 C ATOM 111 CG2 ILE A 20 -12.916 24.737 -52.738 1.00 0.00 C ATOM 112 CD1 ILE A 20 -13.441 24.284 -55.588 1.00 0.00 C ATOM 0 H ILE A 20 -16.618 23.519 -53.628 1.00 0.00 H new ATOM 0 HA ILE A 20 -14.600 23.105 -51.671 1.00 0.00 H new ATOM 0 HB ILE A 20 -14.771 25.562 -53.420 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.155 22.732 -54.310 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -15.408 23.793 -54.923 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -12.323 25.220 -53.514 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.902 25.349 -51.836 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -12.494 23.756 -52.517 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -13.527 23.666 -56.482 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -13.691 25.316 -55.835 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -12.419 24.238 -55.212 1.00 0.00 H new ATOM 124 N GLU A 21 -16.709 25.601 -51.292 1.00 0.00 N ATOM 125 CA GLU A 21 -17.180 26.612 -50.360 1.00 0.00 C ATOM 126 C GLU A 21 -17.356 26.014 -48.969 1.00 0.00 C ATOM 127 O GLU A 21 -16.975 26.618 -47.967 1.00 0.00 O ATOM 128 CB GLU A 21 -18.499 27.216 -50.847 1.00 0.00 C ATOM 129 CG GLU A 21 -18.358 28.623 -51.400 1.00 0.00 C ATOM 130 CD GLU A 21 -17.365 28.702 -52.543 1.00 0.00 C ATOM 131 OE1 GLU A 21 -16.146 28.655 -52.276 1.00 0.00 O ATOM 132 OE2 GLU A 21 -17.806 28.812 -53.706 1.00 0.00 O ATOM 0 H GLU A 21 -17.309 25.463 -52.105 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.433 27.404 -50.306 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -18.920 26.572 -51.619 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.209 27.229 -50.020 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.331 28.974 -51.744 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.041 29.294 -50.601 1.00 0.00 H new ATOM 139 N LYS A 22 -17.926 24.814 -48.919 1.00 0.00 N ATOM 140 CA LYS A 22 -18.142 24.121 -47.654 1.00 0.00 C ATOM 141 C LYS A 22 -16.808 23.724 -47.025 1.00 0.00 C ATOM 142 O LYS A 22 -16.715 23.536 -45.812 1.00 0.00 O ATOM 143 CB LYS A 22 -19.007 22.877 -47.871 1.00 0.00 C ATOM 144 CG LYS A 22 -19.665 22.368 -46.598 1.00 0.00 C ATOM 145 CD LYS A 22 -19.498 20.864 -46.446 1.00 0.00 C ATOM 146 CE LYS A 22 -20.448 20.103 -47.357 1.00 0.00 C ATOM 147 NZ LYS A 22 -19.809 18.885 -47.930 1.00 0.00 N ATOM 0 H LYS A 22 -18.247 24.301 -49.740 1.00 0.00 H new ATOM 0 HA LYS A 22 -18.660 24.799 -46.976 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -19.780 23.105 -48.605 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -18.390 22.084 -48.294 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -19.229 22.872 -45.735 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -20.726 22.618 -46.611 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -18.470 20.586 -46.677 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -19.680 20.580 -45.410 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -21.338 19.817 -46.796 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -20.777 20.756 -48.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -20.488 18.393 -48.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.974 19.160 -48.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -19.518 18.250 -47.159 1.00 0.00 H new ATOM 161 N PHE A 23 -15.780 23.600 -47.860 1.00 0.00 N ATOM 162 CA PHE A 23 -14.449 23.226 -47.395 1.00 0.00 C ATOM 163 C PHE A 23 -13.946 24.193 -46.331 1.00 0.00 C ATOM 164 O PHE A 23 -13.449 23.779 -45.282 1.00 0.00 O ATOM 165 CB PHE A 23 -13.483 23.205 -48.566 1.00 0.00 C ATOM 166 CG PHE A 23 -12.585 22.006 -48.590 1.00 0.00 C ATOM 167 CD1 PHE A 23 -11.520 21.906 -47.712 1.00 0.00 C ATOM 168 CD2 PHE A 23 -12.803 20.982 -49.497 1.00 0.00 C ATOM 169 CE1 PHE A 23 -10.689 20.805 -47.736 1.00 0.00 C ATOM 170 CE2 PHE A 23 -11.973 19.880 -49.527 1.00 0.00 C ATOM 171 CZ PHE A 23 -10.915 19.792 -48.645 1.00 0.00 C ATOM 0 H PHE A 23 -15.845 23.754 -48.866 1.00 0.00 H new ATOM 0 HA PHE A 23 -14.510 22.232 -46.951 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -14.052 23.239 -49.495 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.870 24.106 -48.535 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -11.338 22.698 -47.001 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -13.631 21.047 -50.188 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.863 20.736 -47.044 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.151 19.088 -50.239 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.264 18.930 -48.666 1.00 0.00 H new ATOM 296 N ILE A 32 -9.371 18.360 -30.536 1.00 0.00 N ATOM 297 CA ILE A 32 -8.611 17.154 -30.636 1.00 0.00 C ATOM 298 C ILE A 32 -7.139 17.362 -30.320 1.00 0.00 C ATOM 299 O ILE A 32 -6.518 18.328 -30.762 1.00 0.00 O ATOM 300 CB ILE A 32 -8.776 16.548 -32.036 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.188 16.781 -32.584 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.502 15.076 -31.984 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.283 16.398 -31.610 1.00 0.00 C ATOM 0 HA ILE A 32 -8.999 16.463 -29.888 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.065 17.039 -32.700 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.298 17.833 -32.848 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.312 16.207 -33.503 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.620 14.649 -32.980 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.483 14.908 -31.635 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.203 14.599 -31.299 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.256 16.589 -32.063 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.198 15.339 -31.365 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.184 16.990 -30.700 1.00 0.00 H new ATOM 315 N VAL A 33 -6.601 16.436 -29.539 1.00 0.00 N ATOM 316 CA VAL A 33 -5.233 16.459 -29.123 1.00 0.00 C ATOM 317 C VAL A 33 -4.385 15.626 -30.074 1.00 0.00 C ATOM 318 O VAL A 33 -3.478 16.133 -30.735 1.00 0.00 O ATOM 319 CB VAL A 33 -5.124 15.870 -27.710 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.841 16.292 -27.084 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.286 16.285 -26.831 1.00 0.00 C ATOM 0 H VAL A 33 -7.125 15.639 -29.178 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.876 17.489 -29.129 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.151 14.784 -27.802 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.770 15.871 -26.081 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.007 15.935 -27.688 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.806 17.380 -27.024 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.168 15.846 -25.840 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.308 17.371 -26.746 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.219 15.937 -27.273 1.00 0.00 H new ATOM 331 N CYS A 34 -4.707 14.341 -30.135 1.00 0.00 N ATOM 332 CA CYS A 34 -4.009 13.403 -31.003 1.00 0.00 C ATOM 333 C CYS A 34 -4.981 12.355 -31.539 1.00 0.00 C ATOM 334 O CYS A 34 -6.069 12.173 -30.995 1.00 0.00 O ATOM 335 CB CYS A 34 -2.865 12.725 -30.248 1.00 0.00 C ATOM 336 SG CYS A 34 -3.299 12.182 -28.577 1.00 0.00 S ATOM 0 H CYS A 34 -5.457 13.921 -29.586 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.590 13.956 -31.844 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.527 11.862 -30.822 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.025 13.417 -30.187 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.924 10.948 -28.411 1.00 0.00 H new ATOM 342 N ARG A 35 -4.591 11.675 -32.612 1.00 0.00 N ATOM 343 CA ARG A 35 -5.441 10.654 -33.216 1.00 0.00 C ATOM 344 C ARG A 35 -4.718 9.315 -33.311 1.00 0.00 C ATOM 345 O ARG A 35 -3.542 9.259 -33.663 1.00 0.00 O ATOM 346 CB ARG A 35 -5.893 11.106 -34.609 1.00 0.00 C ATOM 347 CG ARG A 35 -7.397 11.025 -34.819 1.00 0.00 C ATOM 348 CD ARG A 35 -7.746 10.352 -36.139 1.00 0.00 C ATOM 349 NE ARG A 35 -8.517 11.232 -37.014 1.00 0.00 N ATOM 350 CZ ARG A 35 -8.613 11.069 -38.331 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.990 10.062 -38.931 1.00 0.00 N ATOM 352 NH2 ARG A 35 -9.336 11.916 -39.053 1.00 0.00 N ATOM 0 H ARG A 35 -3.695 11.811 -33.080 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.314 10.521 -32.577 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.567 12.133 -34.772 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.396 10.491 -35.360 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.850 10.471 -33.997 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.822 12.029 -34.799 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.829 10.049 -36.645 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.317 9.444 -35.944 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.011 12.018 -36.590 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.433 9.407 -38.382 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.068 9.943 -39.941 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.818 12.692 -38.598 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.410 11.791 -40.063 1.00 0.00 H new ATOM 366 N VAL A 36 -5.429 8.237 -33.001 1.00 0.00 N ATOM 367 CA VAL A 36 -4.846 6.901 -33.064 1.00 0.00 C ATOM 368 C VAL A 36 -5.373 6.135 -34.272 1.00 0.00 C ATOM 369 O VAL A 36 -6.582 5.964 -34.432 1.00 0.00 O ATOM 370 CB VAL A 36 -5.136 6.097 -31.783 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.416 4.757 -31.814 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.734 6.900 -30.554 1.00 0.00 C ATOM 0 H VAL A 36 -6.405 8.261 -32.705 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.767 7.027 -33.159 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.207 5.902 -31.731 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.635 4.205 -30.900 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.755 4.181 -32.675 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.341 4.923 -31.889 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.944 6.320 -29.656 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.669 7.125 -30.599 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.301 7.831 -30.526 1.00 0.00 H new ATOM 382 N ILE A 37 -4.458 5.691 -35.126 1.00 0.00 N ATOM 383 CA ILE A 37 -4.825 4.959 -36.328 1.00 0.00 C ATOM 384 C ILE A 37 -4.093 3.624 -36.415 1.00 0.00 C ATOM 385 O ILE A 37 -2.863 3.581 -36.440 1.00 0.00 O ATOM 386 CB ILE A 37 -4.497 5.790 -37.582 1.00 0.00 C ATOM 387 CG1 ILE A 37 -4.991 7.228 -37.404 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.108 5.155 -38.824 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.630 8.141 -38.555 1.00 0.00 C ATOM 0 H ILE A 37 -3.454 5.827 -35.006 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.897 4.769 -36.277 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.415 5.810 -37.715 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.074 7.219 -37.285 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.573 7.635 -36.484 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.864 5.758 -39.699 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.707 4.150 -38.953 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.191 5.102 -38.710 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.013 9.143 -38.359 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.546 8.181 -38.661 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.071 7.758 -39.475 1.00 0.00 H new ATOM 401 N CYS A 38 -4.855 2.535 -36.470 1.00 0.00 N ATOM 402 CA CYS A 38 -4.273 1.200 -36.563 1.00 0.00 C ATOM 403 C CYS A 38 -3.991 0.842 -38.020 1.00 0.00 C ATOM 404 O CYS A 38 -4.910 0.581 -38.795 1.00 0.00 O ATOM 405 CB CYS A 38 -5.209 0.165 -35.938 1.00 0.00 C ATOM 406 SG CYS A 38 -4.507 -1.498 -35.834 1.00 0.00 S ATOM 0 H CYS A 38 -5.875 2.551 -36.452 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.331 1.196 -36.014 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.482 0.496 -34.936 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.129 0.124 -36.521 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.236 -1.417 -35.573 1.00 0.00 H new ATOM 412 N THR A 39 -2.713 0.847 -38.390 1.00 0.00 N ATOM 413 CA THR A 39 -2.308 0.537 -39.758 1.00 0.00 C ATOM 414 C THR A 39 -2.403 -0.958 -40.055 1.00 0.00 C ATOM 415 O THR A 39 -2.510 -1.359 -41.214 1.00 0.00 O ATOM 416 CB THR A 39 -0.880 1.026 -40.008 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.113 0.964 -38.819 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.815 2.447 -40.523 1.00 0.00 C ATOM 0 H THR A 39 -1.940 1.063 -37.761 1.00 0.00 H new ATOM 0 HA THR A 39 -2.995 1.054 -40.428 1.00 0.00 H new ATOM 0 HB THR A 39 -0.477 0.361 -40.772 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.797 1.279 -39.000 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.226 2.730 -40.679 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.355 2.517 -41.467 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.269 3.119 -39.795 1.00 0.00 H new ATOM 426 N THR A 40 -2.360 -1.781 -39.012 1.00 0.00 N ATOM 427 CA THR A 40 -2.437 -3.229 -39.184 1.00 0.00 C ATOM 428 C THR A 40 -3.879 -3.694 -39.391 1.00 0.00 C ATOM 429 O THR A 40 -4.131 -4.881 -39.604 1.00 0.00 O ATOM 430 CB THR A 40 -1.827 -3.933 -37.973 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.554 -3.636 -36.795 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.386 -3.544 -37.732 1.00 0.00 C ATOM 0 H THR A 40 -2.273 -1.473 -38.044 1.00 0.00 H new ATOM 0 HA THR A 40 -1.871 -3.491 -40.078 1.00 0.00 H new ATOM 0 HB THR A 40 -1.873 -4.998 -38.201 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.127 -2.857 -36.952 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.007 -4.076 -36.859 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.212 -3.806 -38.605 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.323 -2.470 -37.558 1.00 0.00 H new ATOM 440 N GLY A 41 -4.818 -2.757 -39.336 1.00 0.00 N ATOM 441 CA GLY A 41 -6.217 -3.093 -39.529 1.00 0.00 C ATOM 442 C GLY A 41 -6.755 -4.026 -38.460 1.00 0.00 C ATOM 443 O GLY A 41 -6.989 -5.206 -38.714 1.00 0.00 O ATOM 0 H GLY A 41 -4.636 -1.769 -39.161 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.808 -2.177 -39.535 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.342 -3.559 -40.507 1.00 0.00 H new ATOM 447 N GLN A 42 -6.954 -3.491 -37.258 1.00 0.00 N ATOM 448 CA GLN A 42 -7.473 -4.278 -36.146 1.00 0.00 C ATOM 449 C GLN A 42 -8.410 -3.442 -35.279 1.00 0.00 C ATOM 450 O GLN A 42 -9.485 -3.899 -34.887 1.00 0.00 O ATOM 451 CB GLN A 42 -6.323 -4.820 -35.296 1.00 0.00 C ATOM 452 CG GLN A 42 -5.412 -5.776 -36.048 1.00 0.00 C ATOM 453 CD GLN A 42 -5.109 -7.036 -35.261 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.947 -7.525 -34.504 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.906 -7.567 -35.437 1.00 0.00 N ATOM 0 H GLN A 42 -6.763 -2.515 -37.031 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.037 -5.115 -36.558 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.731 -3.984 -34.924 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.734 -5.331 -34.426 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.879 -6.047 -36.995 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.478 -5.268 -36.287 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.243 -7.127 -36.075 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.644 -8.415 -34.934 1.00 0.00 H new ATOM 464 N ILE A 43 -7.993 -2.216 -34.982 1.00 0.00 N ATOM 465 CA ILE A 43 -8.790 -1.312 -34.161 1.00 0.00 C ATOM 466 C ILE A 43 -9.306 -0.137 -34.992 1.00 0.00 C ATOM 467 O ILE A 43 -8.589 0.383 -35.846 1.00 0.00 O ATOM 468 CB ILE A 43 -7.970 -0.764 -32.971 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.128 -1.872 -32.332 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.891 -0.138 -31.937 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.763 -1.403 -31.879 1.00 0.00 C ATOM 0 H ILE A 43 -7.106 -1.825 -35.298 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.633 -1.886 -33.777 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.294 0.003 -33.349 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.666 -2.280 -31.476 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.006 -2.684 -33.048 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.298 0.243 -31.105 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.446 0.682 -32.393 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.590 -0.889 -31.570 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.220 -2.238 -31.436 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.207 -1.022 -32.735 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.878 -0.611 -31.139 1.00 0.00 H new ATOM 483 N PRO A 44 -10.558 0.300 -34.757 1.00 0.00 N ATOM 484 CA PRO A 44 -11.145 1.417 -35.500 1.00 0.00 C ATOM 485 C PRO A 44 -10.560 2.759 -35.073 1.00 0.00 C ATOM 486 O PRO A 44 -10.454 3.053 -33.883 1.00 0.00 O ATOM 487 CB PRO A 44 -12.631 1.336 -35.151 1.00 0.00 C ATOM 488 CG PRO A 44 -12.675 0.679 -33.815 1.00 0.00 C ATOM 489 CD PRO A 44 -11.493 -0.253 -33.758 1.00 0.00 C ATOM 0 HA PRO A 44 -10.947 1.349 -36.570 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.084 2.327 -35.119 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.181 0.758 -35.894 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.624 1.419 -33.017 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.608 0.131 -33.683 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.048 -0.274 -32.763 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.779 -1.276 -34.001 1.00 0.00 H new ATOM 497 N ILE A 45 -10.174 3.567 -36.055 1.00 0.00 N ATOM 498 CA ILE A 45 -9.586 4.876 -35.789 1.00 0.00 C ATOM 499 C ILE A 45 -10.483 5.722 -34.889 1.00 0.00 C ATOM 500 O ILE A 45 -11.678 5.875 -35.147 1.00 0.00 O ATOM 501 CB ILE A 45 -9.312 5.640 -37.099 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.352 4.838 -37.976 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.740 7.021 -36.808 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.460 5.164 -39.449 1.00 0.00 C ATOM 0 H ILE A 45 -10.258 3.338 -37.045 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.642 4.698 -35.275 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.254 5.770 -37.632 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.330 5.024 -37.645 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.545 3.775 -37.833 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.554 7.543 -37.747 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.452 7.591 -36.211 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.804 6.919 -36.258 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.749 4.557 -40.009 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.471 4.951 -39.796 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.238 6.220 -39.605 1.00 0.00 H new ATOM 516 N ARG A 46 -9.891 6.277 -33.837 1.00 0.00 N ATOM 517 CA ARG A 46 -10.619 7.120 -32.897 1.00 0.00 C ATOM 518 C ARG A 46 -9.940 8.478 -32.770 1.00 0.00 C ATOM 519 O ARG A 46 -8.790 8.645 -33.174 1.00 0.00 O ATOM 520 CB ARG A 46 -10.706 6.447 -31.526 1.00 0.00 C ATOM 521 CG ARG A 46 -12.103 6.465 -30.929 1.00 0.00 C ATOM 522 CD ARG A 46 -12.472 5.117 -30.331 1.00 0.00 C ATOM 523 NE ARG A 46 -13.625 5.208 -29.441 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.872 5.411 -29.862 1.00 0.00 C ATOM 525 NH1 ARG A 46 -15.130 5.540 -31.156 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.864 5.485 -28.985 1.00 0.00 N ATOM 0 H ARG A 46 -8.903 6.157 -33.614 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.630 7.265 -33.278 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.371 5.414 -31.616 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.020 6.946 -30.841 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.160 7.234 -30.158 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.826 6.732 -31.700 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.689 4.412 -31.134 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.620 4.720 -29.780 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.467 5.110 -28.438 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.371 5.484 -31.835 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.087 5.695 -31.472 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.672 5.386 -27.988 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.819 5.641 -29.307 1.00 0.00 H new ATOM 540 N ASP A 47 -10.655 9.450 -32.213 1.00 0.00 N ATOM 541 CA ASP A 47 -10.104 10.791 -32.047 1.00 0.00 C ATOM 542 C ASP A 47 -9.939 11.151 -30.574 1.00 0.00 C ATOM 543 O ASP A 47 -10.911 11.196 -29.819 1.00 0.00 O ATOM 544 CB ASP A 47 -11.000 11.826 -32.733 1.00 0.00 C ATOM 545 CG ASP A 47 -11.165 11.557 -34.216 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.548 10.424 -34.576 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.909 12.479 -35.019 1.00 0.00 O ATOM 0 H ASP A 47 -11.609 9.337 -31.871 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.119 10.799 -32.513 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.980 11.827 -32.256 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.576 12.820 -32.592 1.00 0.00 H new ATOM 552 N LEU A 48 -8.700 11.426 -30.180 1.00 0.00 N ATOM 553 CA LEU A 48 -8.392 11.807 -28.806 1.00 0.00 C ATOM 554 C LEU A 48 -8.448 13.325 -28.678 1.00 0.00 C ATOM 555 O LEU A 48 -7.952 14.037 -29.550 1.00 0.00 O ATOM 556 CB LEU A 48 -7.005 11.295 -28.415 1.00 0.00 C ATOM 557 CG LEU A 48 -6.648 9.910 -28.955 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.171 9.617 -28.736 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.507 8.844 -28.294 1.00 0.00 C ATOM 0 H LEU A 48 -7.888 11.392 -30.797 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.126 11.362 -28.135 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.259 12.008 -28.767 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.937 11.272 -27.327 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.846 9.896 -30.027 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.935 8.627 -29.126 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.571 10.365 -29.255 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.948 9.649 -27.670 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.240 7.864 -28.690 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.340 8.858 -27.217 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.558 9.044 -28.500 1.00 0.00 H new ATOM 571 N SER A 49 -9.061 13.830 -27.609 1.00 0.00 N ATOM 572 CA SER A 49 -9.165 15.267 -27.436 1.00 0.00 C ATOM 573 C SER A 49 -9.107 15.717 -25.994 1.00 0.00 C ATOM 574 O SER A 49 -9.400 14.971 -25.062 1.00 0.00 O ATOM 575 CB SER A 49 -10.446 15.796 -28.035 1.00 0.00 C ATOM 576 OG SER A 49 -11.232 14.762 -28.601 1.00 0.00 O ATOM 0 H SER A 49 -9.484 13.274 -26.866 1.00 0.00 H new ATOM 0 HA SER A 49 -8.294 15.671 -27.953 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.022 16.309 -27.265 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.210 16.534 -28.802 1.00 0.00 H new ATOM 0 HG SER A 49 -12.053 15.143 -28.977 1.00 0.00 H new ATOM 582 N ALA A 50 -8.751 16.978 -25.850 1.00 0.00 N ATOM 583 CA ALA A 50 -8.656 17.617 -24.542 1.00 0.00 C ATOM 584 C ALA A 50 -9.061 19.085 -24.628 1.00 0.00 C ATOM 585 O ALA A 50 -8.780 19.756 -25.621 1.00 0.00 O ATOM 586 CB ALA A 50 -7.248 17.483 -23.986 1.00 0.00 C ATOM 0 H ALA A 50 -8.519 17.592 -26.631 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.344 17.113 -23.864 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.195 17.965 -23.010 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.996 16.427 -23.884 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.542 17.960 -24.665 1.00 0.00 H new ATOM 821 N LYS A 64 -4.796 15.655 -19.375 1.00 0.00 N ATOM 822 CA LYS A 64 -5.691 14.555 -19.717 1.00 0.00 C ATOM 823 C LYS A 64 -4.915 13.388 -20.315 1.00 0.00 C ATOM 824 O LYS A 64 -4.055 13.582 -21.175 1.00 0.00 O ATOM 825 CB LYS A 64 -6.761 15.025 -20.697 1.00 0.00 C ATOM 826 CG LYS A 64 -8.118 14.413 -20.421 1.00 0.00 C ATOM 827 CD LYS A 64 -9.238 15.283 -20.950 1.00 0.00 C ATOM 828 CE LYS A 64 -9.586 14.885 -22.363 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.804 15.580 -22.859 1.00 0.00 N ATOM 0 HA LYS A 64 -6.173 14.216 -18.800 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.840 16.111 -20.648 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.454 14.773 -21.712 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.174 13.427 -20.882 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.242 14.271 -19.347 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.116 15.186 -20.311 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.938 16.331 -20.923 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.747 15.113 -23.020 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.742 13.807 -22.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.794 15.598 -23.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.651 15.074 -22.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.820 16.554 -22.496 1.00 0.00 H new ATOM 843 N VAL A 65 -5.211 12.177 -19.850 1.00 0.00 N ATOM 844 CA VAL A 65 -4.524 10.994 -20.336 1.00 0.00 C ATOM 845 C VAL A 65 -5.493 9.933 -20.849 1.00 0.00 C ATOM 846 O VAL A 65 -6.536 9.680 -20.248 1.00 0.00 O ATOM 847 CB VAL A 65 -3.673 10.361 -19.230 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.700 9.347 -19.810 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.937 11.424 -18.428 1.00 0.00 C ATOM 0 H VAL A 65 -5.920 11.994 -19.140 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.892 11.329 -21.159 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.344 9.836 -18.550 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.107 8.911 -19.006 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.256 8.560 -20.319 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.039 9.843 -20.521 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.341 10.946 -17.650 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.282 11.991 -19.090 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.660 12.098 -17.968 1.00 0.00 H new ATOM 859 N TRP A 66 -5.122 9.313 -21.959 1.00 0.00 N ATOM 860 CA TRP A 66 -5.937 8.256 -22.572 1.00 0.00 C ATOM 861 C TRP A 66 -5.408 6.869 -22.246 1.00 0.00 C ATOM 862 O TRP A 66 -4.206 6.634 -22.290 1.00 0.00 O ATOM 863 CB TRP A 66 -5.953 8.389 -24.089 1.00 0.00 C ATOM 864 CG TRP A 66 -6.802 9.503 -24.569 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.051 9.475 -25.122 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.413 10.837 -24.516 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.446 10.763 -25.417 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.438 11.619 -25.045 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.267 11.424 -24.057 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.333 13.001 -25.126 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.145 12.782 -24.127 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.176 13.571 -24.660 1.00 0.00 C ATOM 0 H TRP A 66 -4.259 9.520 -22.461 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.940 8.375 -22.163 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.934 8.539 -24.445 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.309 7.456 -24.525 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.636 8.585 -25.300 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.334 11.034 -25.839 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.470 10.823 -23.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.129 13.602 -25.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.243 13.255 -23.767 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.056 14.643 -24.704 1.00 0.00 H new ATOM 883 N THR A 67 -6.314 5.939 -21.969 1.00 0.00 N ATOM 884 CA THR A 67 -5.928 4.562 -21.694 1.00 0.00 C ATOM 885 C THR A 67 -6.433 3.654 -22.808 1.00 0.00 C ATOM 886 O THR A 67 -7.604 3.703 -23.184 1.00 0.00 O ATOM 887 CB THR A 67 -6.458 4.098 -20.336 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.934 5.196 -19.579 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.409 3.384 -19.507 1.00 0.00 C ATOM 0 H THR A 67 -7.318 6.113 -21.929 1.00 0.00 H new ATOM 0 HA THR A 67 -4.840 4.509 -21.657 1.00 0.00 H new ATOM 0 HB THR A 67 -7.265 3.400 -20.559 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.270 4.877 -18.715 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.843 3.079 -18.555 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.058 2.503 -20.045 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.570 4.056 -19.324 1.00 0.00 H new ATOM 897 N PHE A 68 -5.534 2.845 -23.351 1.00 0.00 N ATOM 898 CA PHE A 68 -5.865 1.942 -24.448 1.00 0.00 C ATOM 899 C PHE A 68 -5.612 0.490 -24.060 1.00 0.00 C ATOM 900 O PHE A 68 -4.669 0.195 -23.329 1.00 0.00 O ATOM 901 CB PHE A 68 -5.025 2.284 -25.687 1.00 0.00 C ATOM 902 CG PHE A 68 -4.984 3.751 -26.036 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.522 4.695 -25.129 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.406 4.182 -27.282 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.487 6.037 -25.461 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.373 5.521 -27.618 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.915 6.449 -26.706 1.00 0.00 C ATOM 0 H PHE A 68 -4.561 2.795 -23.048 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.924 2.067 -24.673 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.005 1.934 -25.526 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.420 1.732 -26.540 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.186 4.378 -24.153 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.766 3.461 -28.001 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.125 6.762 -24.747 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.706 5.841 -28.594 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.892 7.497 -26.966 1.00 0.00 H new ATOM 917 N GLY A 69 -6.448 -0.415 -24.564 1.00 0.00 N ATOM 918 CA GLY A 69 -6.272 -1.824 -24.261 1.00 0.00 C ATOM 919 C GLY A 69 -7.517 -2.657 -24.505 1.00 0.00 C ATOM 920 O GLY A 69 -8.489 -2.185 -25.094 1.00 0.00 O ATOM 0 H GLY A 69 -7.238 -0.199 -25.172 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.456 -2.218 -24.867 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.974 -1.928 -23.218 1.00 0.00 H new ATOM 924 N ARG A 70 -7.476 -3.910 -24.049 1.00 0.00 N ATOM 925 CA ARG A 70 -8.592 -4.838 -24.209 1.00 0.00 C ATOM 926 C ARG A 70 -9.737 -4.531 -23.240 1.00 0.00 C ATOM 927 O ARG A 70 -10.747 -5.234 -23.225 1.00 0.00 O ATOM 928 CB ARG A 70 -8.103 -6.271 -23.987 1.00 0.00 C ATOM 929 CG ARG A 70 -8.287 -7.180 -25.190 1.00 0.00 C ATOM 930 CD ARG A 70 -7.436 -8.435 -25.074 1.00 0.00 C ATOM 931 NE ARG A 70 -7.425 -8.971 -23.714 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.469 -9.563 -23.141 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.611 -9.699 -23.806 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.374 -10.021 -21.901 1.00 0.00 N ATOM 0 H ARG A 70 -6.673 -4.306 -23.562 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.976 -4.723 -25.223 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.046 -6.246 -23.722 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.635 -6.698 -23.137 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.337 -7.458 -25.280 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.021 -6.641 -26.099 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.815 -9.194 -25.759 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.415 -8.209 -25.382 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.565 -8.886 -23.172 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.690 -9.349 -24.761 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.409 -10.154 -23.362 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.500 -9.920 -21.385 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.175 -10.475 -21.462 1.00 0.00 H new ATOM 948 N ASN A 71 -9.579 -3.488 -22.428 1.00 0.00 N ATOM 949 CA ASN A 71 -10.603 -3.112 -21.460 1.00 0.00 C ATOM 950 C ASN A 71 -11.671 -2.227 -22.107 1.00 0.00 C ATOM 951 O ASN A 71 -11.350 -1.199 -22.702 1.00 0.00 O ATOM 952 CB ASN A 71 -9.958 -2.373 -20.281 1.00 0.00 C ATOM 953 CG ASN A 71 -10.455 -2.863 -18.934 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.667 -3.260 -18.076 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.767 -2.831 -18.737 1.00 0.00 N ATOM 0 H ASN A 71 -8.753 -2.890 -22.422 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.084 -4.021 -21.100 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.876 -2.496 -20.330 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.162 -1.306 -20.372 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.157 -3.143 -17.848 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.385 -2.494 -19.475 1.00 0.00 H new ATOM 962 N PRO A 72 -12.961 -2.601 -21.994 1.00 0.00 N ATOM 963 CA PRO A 72 -14.059 -1.816 -22.565 1.00 0.00 C ATOM 964 C PRO A 72 -14.165 -0.446 -21.906 1.00 0.00 C ATOM 965 O PRO A 72 -14.827 0.456 -22.420 1.00 0.00 O ATOM 966 CB PRO A 72 -15.311 -2.656 -22.268 1.00 0.00 C ATOM 967 CG PRO A 72 -14.797 -4.015 -21.933 1.00 0.00 C ATOM 968 CD PRO A 72 -13.456 -3.798 -21.299 1.00 0.00 C ATOM 0 HA PRO A 72 -13.917 -1.624 -23.629 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -15.881 -2.235 -21.440 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.978 -2.688 -23.130 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.473 -4.532 -21.252 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -14.712 -4.633 -22.827 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.537 -3.638 -20.224 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.796 -4.653 -21.445 1.00 0.00 H new ATOM 976 N ALA A 73 -13.483 -0.294 -20.774 1.00 0.00 N ATOM 977 CA ALA A 73 -13.464 0.958 -20.050 1.00 0.00 C ATOM 978 C ALA A 73 -12.438 1.859 -20.667 1.00 0.00 C ATOM 979 O ALA A 73 -12.661 3.054 -20.866 1.00 0.00 O ATOM 980 CB ALA A 73 -13.120 0.742 -18.590 1.00 0.00 C ATOM 0 H ALA A 73 -12.933 -1.036 -20.341 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.456 1.407 -20.106 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.113 1.701 -18.072 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.863 0.088 -18.134 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.135 0.281 -18.513 1.00 0.00 H new ATOM 986 N CYS A 74 -11.302 1.251 -20.974 1.00 0.00 N ATOM 987 CA CYS A 74 -10.202 1.942 -21.584 1.00 0.00 C ATOM 988 C CYS A 74 -10.701 2.900 -22.637 1.00 0.00 C ATOM 989 O CYS A 74 -11.624 2.594 -23.390 1.00 0.00 O ATOM 990 CB CYS A 74 -9.258 0.940 -22.215 1.00 0.00 C ATOM 991 SG CYS A 74 -7.564 1.003 -21.590 1.00 0.00 S ATOM 0 H CYS A 74 -11.128 0.261 -20.802 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.674 2.508 -20.816 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.653 -0.063 -22.054 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.240 1.106 -23.292 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.578 1.319 -20.329 1.00 0.00 H new ATOM 997 N ASP A 75 -10.076 4.050 -22.696 1.00 0.00 N ATOM 998 CA ASP A 75 -10.450 5.050 -23.679 1.00 0.00 C ATOM 999 C ASP A 75 -10.368 4.449 -25.085 1.00 0.00 C ATOM 1000 O ASP A 75 -10.963 4.973 -26.028 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.545 6.278 -23.573 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.304 7.572 -23.779 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.733 7.834 -24.923 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.470 8.327 -22.799 1.00 0.00 O ATOM 0 H ASP A 75 -9.309 4.321 -22.081 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.475 5.366 -23.484 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.068 6.291 -22.593 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.749 6.205 -24.314 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.636 3.337 -25.217 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.495 2.663 -26.502 1.00 0.00 C ATOM 1011 C TYR A 76 -9.804 1.175 -26.363 1.00 0.00 C ATOM 1012 O TYR A 76 -9.293 0.508 -25.462 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.081 2.856 -27.046 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.033 3.202 -28.518 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.311 4.490 -28.958 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.695 2.244 -29.466 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.258 4.811 -30.301 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.638 2.559 -30.810 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.920 3.843 -31.222 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.864 4.160 -32.560 1.00 0.00 O ATOM 0 H TYR A 76 -9.135 2.890 -24.449 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.206 3.102 -27.202 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.589 3.648 -26.480 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.510 1.943 -26.879 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.573 5.252 -28.239 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.473 1.236 -29.147 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.480 5.816 -30.628 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.374 1.802 -31.534 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.660 3.810 -33.013 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.637 0.655 -27.256 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.004 -0.757 -27.223 1.00 0.00 C ATOM 1032 C HIS A 77 -10.250 -1.541 -28.292 1.00 0.00 C ATOM 1033 O HIS A 77 -10.514 -1.397 -29.487 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.512 -0.920 -27.419 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.100 -2.041 -26.620 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.302 -2.639 -26.934 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.645 -2.674 -25.514 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.561 -3.591 -26.055 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.570 -3.634 -25.182 1.00 0.00 N ATOM 0 H HIS A 77 -11.071 1.187 -28.010 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.729 -1.155 -26.246 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.009 0.011 -27.145 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.717 -1.091 -28.476 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -14.898 -2.386 -27.722 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.725 -2.463 -24.989 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.434 -4.226 -26.051 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.958 -9.704 -27.820 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.627 -10.290 -27.942 1.00 0.00 C ATOM 1090 C ILE A 81 -5.027 -10.571 -26.569 1.00 0.00 C ATOM 1091 O ILE A 81 -4.753 -9.650 -25.799 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.673 -9.372 -28.733 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.357 -8.867 -30.006 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.386 -10.109 -29.072 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.490 -7.938 -30.828 1.00 0.00 C ATOM 0 HA ILE A 81 -5.743 -11.228 -28.486 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.421 -8.512 -28.112 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.643 -9.722 -30.619 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.276 -8.348 -29.734 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.724 -9.447 -29.630 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.893 -10.423 -28.152 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.617 -10.985 -29.677 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.038 -7.619 -31.715 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.225 -7.065 -30.232 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.582 -8.460 -31.130 1.00 0.00 H new ATOM 1107 N SER A 82 -4.830 -11.851 -26.266 1.00 0.00 N ATOM 1108 CA SER A 82 -4.267 -12.259 -24.982 1.00 0.00 C ATOM 1109 C SER A 82 -2.919 -11.587 -24.734 1.00 0.00 C ATOM 1110 O SER A 82 -2.580 -11.260 -23.598 1.00 0.00 O ATOM 1111 CB SER A 82 -4.109 -13.780 -24.932 1.00 0.00 C ATOM 1112 OG SER A 82 -4.059 -14.330 -26.237 1.00 0.00 O ATOM 0 H SER A 82 -5.052 -12.624 -26.893 1.00 0.00 H new ATOM 0 HA SER A 82 -4.956 -11.944 -24.198 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.199 -14.037 -24.391 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.942 -14.217 -24.381 1.00 0.00 H new ATOM 0 HG SER A 82 -3.956 -15.303 -26.178 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.155 -11.389 -25.803 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.844 -10.759 -25.696 1.00 0.00 C ATOM 1120 C ARG A 83 -0.958 -9.334 -25.161 1.00 0.00 C ATOM 1121 O ARG A 83 -0.017 -8.812 -24.564 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.149 -10.751 -27.058 1.00 0.00 C ATOM 1123 CG ARG A 83 0.217 -12.137 -27.560 1.00 0.00 C ATOM 1124 CD ARG A 83 1.701 -12.418 -27.398 1.00 0.00 C ATOM 1125 NE ARG A 83 2.027 -12.881 -26.049 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.137 -13.545 -25.742 1.00 0.00 C ATOM 1127 NH1 ARG A 83 4.034 -13.827 -26.680 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.353 -13.929 -24.491 1.00 0.00 N ATOM 0 H ARG A 83 -2.420 -11.655 -26.751 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.249 -11.340 -24.992 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.801 -10.270 -27.787 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.756 -10.147 -26.992 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.357 -12.885 -27.014 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.058 -12.228 -28.611 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.009 -13.171 -28.124 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.267 -11.513 -27.617 1.00 0.00 H new ATOM 0 HE ARG A 83 1.364 -12.683 -25.300 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.874 -13.534 -27.644 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.883 -14.337 -26.437 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.668 -13.715 -23.766 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.204 -14.439 -24.254 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.112 -8.710 -25.380 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.333 -7.345 -24.916 1.00 0.00 C ATOM 1144 C LEU A 84 -3.056 -7.336 -23.573 1.00 0.00 C ATOM 1145 O LEU A 84 -3.828 -8.245 -23.268 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.139 -6.555 -25.950 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.645 -6.684 -27.392 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.573 -5.943 -28.342 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.223 -6.158 -27.515 1.00 0.00 C ATOM 0 H LEU A 84 -2.903 -9.125 -25.872 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.360 -6.871 -24.786 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.177 -6.884 -25.907 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.126 -5.502 -25.671 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.647 -7.739 -27.665 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.206 -6.046 -29.363 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.576 -6.364 -28.273 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.603 -4.887 -28.072 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.886 -6.257 -28.547 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.197 -5.108 -27.224 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.565 -6.732 -26.862 1.00 0.00 H new ATOM 1161 N SER A 85 -2.797 -6.307 -22.771 1.00 0.00 N ATOM 1162 CA SER A 85 -3.426 -6.192 -21.454 1.00 0.00 C ATOM 1163 C SER A 85 -4.695 -5.347 -21.515 1.00 0.00 C ATOM 1164 O SER A 85 -4.934 -4.644 -22.498 1.00 0.00 O ATOM 1165 CB SER A 85 -2.445 -5.579 -20.453 1.00 0.00 C ATOM 1166 OG SER A 85 -1.391 -6.477 -20.153 1.00 0.00 O ATOM 0 H SER A 85 -2.161 -5.545 -23.005 1.00 0.00 H new ATOM 0 HA SER A 85 -3.700 -7.195 -21.127 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.034 -4.656 -20.861 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.973 -5.315 -19.537 1.00 0.00 H new ATOM 0 HG SER A 85 -1.765 -7.337 -19.869 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.500 -5.409 -20.447 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.741 -4.632 -20.364 1.00 0.00 C ATOM 1174 C ASN A 86 -6.492 -3.214 -20.859 1.00 0.00 C ATOM 1175 O ASN A 86 -7.139 -2.737 -21.789 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.241 -4.604 -18.920 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.398 -5.556 -18.687 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.386 -5.516 -19.573 1.00 0.00 O flip ATOM 1179 ND2 ASN A 86 -8.404 -6.320 -17.722 1.00 0.00 N flip ATOM 0 H ASN A 86 -5.313 -5.989 -19.629 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.501 -5.099 -20.991 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.421 -4.863 -18.250 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.552 -3.591 -18.666 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.624 -6.318 -17.065 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.189 -6.955 -17.579 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.504 -2.579 -20.249 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.070 -1.241 -20.620 1.00 0.00 C ATOM 1188 C LYS A 87 -3.618 -1.349 -21.047 1.00 0.00 C ATOM 1189 O LYS A 87 -2.701 -1.143 -20.255 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.235 -0.266 -19.451 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.648 -0.772 -18.143 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.882 0.216 -17.010 1.00 0.00 C ATOM 1193 CE LYS A 87 -6.365 0.456 -16.776 1.00 0.00 C ATOM 1194 NZ LYS A 87 -6.615 1.189 -15.503 1.00 0.00 N ATOM 0 H LYS A 87 -4.976 -2.982 -19.475 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.679 -0.849 -21.435 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.760 0.680 -19.710 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.296 -0.062 -19.307 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.097 -1.732 -17.889 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.578 -0.942 -18.264 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.425 -0.163 -16.096 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.392 1.161 -17.243 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.777 1.025 -17.610 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.888 -0.500 -16.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.638 1.333 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.245 0.634 -14.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.137 2.112 -15.534 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.429 -1.740 -22.298 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.111 -1.960 -22.849 1.00 0.00 C ATOM 1210 C HIS A 88 -1.237 -0.727 -22.793 1.00 0.00 C ATOM 1211 O HIS A 88 -0.072 -0.800 -22.410 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.210 -2.438 -24.290 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.928 -3.020 -24.749 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.688 -4.369 -24.751 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.227 -2.428 -25.113 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.563 -4.589 -25.082 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.149 -3.422 -25.310 1.00 0.00 N ATOM 0 H HIS A 88 -4.189 -1.912 -22.956 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.644 -2.725 -22.229 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.002 -3.182 -24.376 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.485 -1.604 -24.935 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.394 -1.367 -25.228 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.035 -5.557 -25.156 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.122 -3.287 -25.585 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.788 0.403 -23.185 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.007 1.639 -23.176 1.00 0.00 C ATOM 1228 C PHE A 89 -1.852 2.856 -22.820 1.00 0.00 C ATOM 1229 O PHE A 89 -3.075 2.827 -22.915 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.299 1.853 -24.515 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.212 1.899 -25.707 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.703 0.730 -26.265 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.566 3.110 -26.278 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.532 0.768 -27.370 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.395 3.155 -27.382 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.878 1.983 -27.929 1.00 0.00 C ATOM 0 H PHE A 89 -2.751 0.500 -23.508 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.254 1.527 -22.396 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.263 2.786 -24.468 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.425 1.051 -24.660 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.435 -0.222 -25.831 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.190 4.030 -25.855 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.909 -0.150 -27.796 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.665 4.106 -27.817 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.525 2.016 -28.793 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.179 3.923 -22.395 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.851 5.155 -22.004 1.00 0.00 C ATOM 1248 C GLN A 90 -1.135 6.376 -22.583 1.00 0.00 C ATOM 1249 O GLN A 90 0.091 6.391 -22.674 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.887 5.256 -20.477 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.136 5.925 -19.926 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.089 6.091 -18.420 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.026 5.720 -17.713 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.994 6.654 -17.920 1.00 0.00 N ATOM 0 H GLN A 90 -0.163 3.956 -22.313 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.867 5.134 -22.397 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.809 4.254 -20.056 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.012 5.812 -20.140 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.256 6.903 -20.393 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.011 5.333 -20.196 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.241 6.947 -18.543 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.906 6.793 -16.913 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.892 7.401 -22.968 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.290 8.613 -23.520 1.00 0.00 C ATOM 1265 C ILE A 91 -1.612 9.828 -22.657 1.00 0.00 C ATOM 1266 O ILE A 91 -2.774 10.111 -22.390 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.768 8.882 -24.957 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.497 7.664 -25.844 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.079 10.121 -25.513 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.935 7.853 -27.280 1.00 0.00 C ATOM 0 H ILE A 91 -2.910 7.418 -22.909 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.213 8.449 -23.531 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.843 9.061 -24.945 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.430 7.440 -25.824 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.012 6.799 -25.426 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.424 10.303 -26.531 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.319 10.982 -24.889 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.000 9.966 -25.518 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.712 6.951 -27.850 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.007 8.046 -27.311 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.401 8.698 -27.715 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.577 10.547 -22.225 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.771 11.728 -21.388 1.00 0.00 C ATOM 1284 C LEU A 92 -0.640 13.014 -22.197 1.00 0.00 C ATOM 1285 O LEU A 92 0.107 13.075 -23.174 1.00 0.00 O ATOM 1286 CB LEU A 92 0.239 11.747 -20.236 1.00 0.00 C ATOM 1287 CG LEU A 92 0.666 10.371 -19.710 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.170 10.190 -19.850 1.00 0.00 C ATOM 1289 CD2 LEU A 92 0.241 10.200 -18.257 1.00 0.00 C ATOM 0 H LEU A 92 0.397 10.334 -22.439 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.782 11.674 -20.983 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.129 12.283 -20.565 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.189 12.316 -19.410 1.00 0.00 H new ATOM 0 HG LEU A 92 0.170 9.605 -20.306 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.455 9.208 -19.472 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.450 10.270 -20.900 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.684 10.962 -19.278 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.552 9.218 -17.900 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.709 10.973 -17.648 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.843 10.287 -18.182 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.369 14.041 -21.774 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.337 15.336 -22.444 1.00 0.00 C ATOM 1303 C LEU A 93 -0.990 16.441 -21.451 1.00 0.00 C ATOM 1304 O LEU A 93 -1.675 16.620 -20.444 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.687 15.629 -23.104 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.846 17.047 -23.659 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.851 17.293 -24.783 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -4.270 17.273 -24.143 1.00 0.00 C ATOM 0 H LEU A 93 -1.992 14.001 -20.967 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.568 15.304 -23.216 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.838 14.919 -23.917 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.477 15.451 -22.374 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.640 17.757 -22.858 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.978 18.306 -25.166 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.836 17.173 -24.403 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.025 16.577 -25.586 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.365 18.286 -24.534 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.505 16.557 -24.930 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.962 17.139 -23.312 1.00 0.00 H new ATOM 1375 N LEU A 99 3.023 16.499 -25.995 1.00 0.00 N ATOM 1376 CA LEU A 99 2.282 15.300 -25.621 1.00 0.00 C ATOM 1377 C LEU A 99 3.216 14.244 -25.040 1.00 0.00 C ATOM 1378 O LEU A 99 4.427 14.280 -25.263 1.00 0.00 O ATOM 1379 CB LEU A 99 1.539 14.735 -26.836 1.00 0.00 C ATOM 1380 CG LEU A 99 0.019 14.899 -26.796 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.510 15.328 -28.158 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.644 13.605 -26.350 1.00 0.00 C ATOM 0 HA LEU A 99 1.555 15.573 -24.856 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.919 15.222 -27.734 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.773 13.674 -26.925 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.224 15.678 -26.073 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.593 15.439 -28.109 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.060 16.280 -28.440 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.256 14.572 -28.901 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.725 13.739 -26.327 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.392 12.807 -27.049 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.290 13.339 -25.354 1.00 0.00 H new ATOM 1394 N LEU A 100 2.648 13.301 -24.293 1.00 0.00 N ATOM 1395 CA LEU A 100 3.432 12.236 -23.682 1.00 0.00 C ATOM 1396 C LEU A 100 2.774 10.881 -23.912 1.00 0.00 C ATOM 1397 O LEU A 100 1.550 10.761 -23.890 1.00 0.00 O ATOM 1398 CB LEU A 100 3.596 12.489 -22.182 1.00 0.00 C ATOM 1399 CG LEU A 100 4.872 13.233 -21.786 1.00 0.00 C ATOM 1400 CD1 LEU A 100 4.922 14.600 -22.452 1.00 0.00 C ATOM 1401 CD2 LEU A 100 4.961 13.369 -20.274 1.00 0.00 C ATOM 0 H LEU A 100 1.648 13.254 -24.097 1.00 0.00 H new ATOM 0 HA LEU A 100 4.416 12.228 -24.150 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.737 13.060 -21.829 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.577 11.531 -21.663 1.00 0.00 H new ATOM 0 HG LEU A 100 5.730 12.654 -22.129 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.837 15.115 -22.158 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.906 14.478 -23.535 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.059 15.188 -22.140 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.875 13.901 -20.010 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.098 13.925 -19.907 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.973 12.378 -19.820 1.00 0.00 H new ATOM 1413 N LEU A 101 3.598 9.863 -24.124 1.00 0.00 N ATOM 1414 CA LEU A 101 3.103 8.512 -24.348 1.00 0.00 C ATOM 1415 C LEU A 101 3.496 7.617 -23.181 1.00 0.00 C ATOM 1416 O LEU A 101 4.679 7.478 -22.870 1.00 0.00 O ATOM 1417 CB LEU A 101 3.665 7.950 -25.657 1.00 0.00 C ATOM 1418 CG LEU A 101 2.620 7.405 -26.632 1.00 0.00 C ATOM 1419 CD1 LEU A 101 1.891 8.546 -27.323 1.00 0.00 C ATOM 1420 CD2 LEU A 101 3.277 6.491 -27.654 1.00 0.00 C ATOM 0 H LEU A 101 4.614 9.948 -24.145 1.00 0.00 H new ATOM 0 HA LEU A 101 2.016 8.543 -24.422 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.231 8.735 -26.158 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.368 7.152 -25.419 1.00 0.00 H new ATOM 0 HG LEU A 101 1.889 6.824 -26.070 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.151 8.140 -28.013 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.391 9.163 -26.577 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.607 9.154 -27.875 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.521 6.111 -28.341 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.027 7.050 -28.213 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.754 5.656 -27.141 1.00 0.00 H new ATOM 1432 N ASN A 102 2.506 7.025 -22.521 1.00 0.00 N ATOM 1433 CA ASN A 102 2.784 6.165 -21.377 1.00 0.00 C ATOM 1434 C ASN A 102 2.359 4.727 -21.630 1.00 0.00 C ATOM 1435 O ASN A 102 1.177 4.435 -21.771 1.00 0.00 O ATOM 1436 CB ASN A 102 2.067 6.686 -20.133 1.00 0.00 C ATOM 1437 CG ASN A 102 2.708 6.200 -18.857 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.931 6.096 -18.760 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.884 5.898 -17.869 1.00 0.00 N ATOM 0 H ASN A 102 1.518 7.123 -22.754 1.00 0.00 H new ATOM 0 HA ASN A 102 3.863 6.182 -21.220 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.068 7.776 -20.145 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.025 6.368 -20.157 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.255 5.563 -16.980 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.877 6.000 -17.995 1.00 0.00 H new ATOM 1446 N ASP A 103 3.330 3.828 -21.658 1.00 0.00 N ATOM 1447 CA ASP A 103 3.048 2.417 -21.860 1.00 0.00 C ATOM 1448 C ASP A 103 2.538 1.800 -20.558 1.00 0.00 C ATOM 1449 O ASP A 103 3.024 2.134 -19.480 1.00 0.00 O ATOM 1450 CB ASP A 103 4.304 1.697 -22.353 1.00 0.00 C ATOM 1451 CG ASP A 103 5.539 2.059 -21.561 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.411 2.791 -20.555 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.638 1.615 -21.950 1.00 0.00 O ATOM 0 H ASP A 103 4.319 4.050 -21.544 1.00 0.00 H new ATOM 0 HA ASP A 103 2.274 2.307 -22.619 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.145 0.620 -22.296 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.468 1.940 -23.403 1.00 0.00 H new ATOM 1458 N ILE A 104 1.542 0.924 -20.654 1.00 0.00 N ATOM 1459 CA ILE A 104 0.969 0.298 -19.463 1.00 0.00 C ATOM 1460 C ILE A 104 0.513 -1.138 -19.729 1.00 0.00 C ATOM 1461 O ILE A 104 -0.523 -1.565 -19.220 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.245 1.104 -18.942 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.226 1.380 -20.079 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.192 2.412 -18.305 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.607 1.764 -19.600 1.00 0.00 C ATOM 0 H ILE A 104 1.117 0.633 -21.534 1.00 0.00 H new ATOM 0 HA ILE A 104 1.762 0.286 -18.715 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.740 0.503 -18.179 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.831 2.181 -20.704 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.301 0.493 -20.708 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.684 2.954 -17.949 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.855 2.204 -17.466 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.719 3.018 -19.042 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.253 1.946 -20.459 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.022 0.955 -18.999 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.544 2.669 -18.996 1.00 0.00 H new ATOM 1477 N SER A 105 1.272 -1.881 -20.531 1.00 0.00 N ATOM 1478 CA SER A 105 0.919 -3.238 -20.859 1.00 0.00 C ATOM 1479 C SER A 105 1.681 -4.243 -20.006 1.00 0.00 C ATOM 1480 O SER A 105 2.808 -3.989 -19.583 1.00 0.00 O ATOM 1481 CB SER A 105 1.253 -3.484 -22.311 1.00 0.00 C ATOM 1482 OG SER A 105 1.732 -2.321 -22.940 1.00 0.00 O ATOM 0 H SER A 105 2.137 -1.554 -20.962 1.00 0.00 H new ATOM 0 HA SER A 105 -0.146 -3.370 -20.668 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.003 -4.272 -22.383 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.365 -3.840 -22.833 1.00 0.00 H new ATOM 0 HG SER A 105 1.069 -1.605 -22.852 1.00 0.00 H new ATOM 1488 N THR A 106 1.073 -5.400 -19.798 1.00 0.00 N ATOM 1489 CA THR A 106 1.705 -6.467 -19.042 1.00 0.00 C ATOM 1490 C THR A 106 2.884 -7.036 -19.829 1.00 0.00 C ATOM 1491 O THR A 106 3.865 -7.502 -19.249 1.00 0.00 O ATOM 1492 CB THR A 106 0.692 -7.575 -18.734 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.330 -7.097 -17.877 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.311 -8.790 -18.074 1.00 0.00 C ATOM 0 H THR A 106 0.140 -5.624 -20.144 1.00 0.00 H new ATOM 0 HA THR A 106 2.071 -6.060 -18.100 1.00 0.00 H new ATOM 0 HB THR A 106 0.290 -7.873 -19.702 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.939 -6.520 -18.384 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.538 -9.534 -17.884 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.070 -9.214 -18.732 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.771 -8.497 -17.131 1.00 0.00 H new ATOM 1502 N ASN A 107 2.766 -7.010 -21.158 1.00 0.00 N ATOM 1503 CA ASN A 107 3.808 -7.542 -22.030 1.00 0.00 C ATOM 1504 C ASN A 107 4.742 -6.454 -22.563 1.00 0.00 C ATOM 1505 O ASN A 107 5.860 -6.752 -22.986 1.00 0.00 O ATOM 1506 CB ASN A 107 3.175 -8.297 -23.185 1.00 0.00 C ATOM 1507 CG ASN A 107 3.465 -9.780 -23.142 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.537 -10.207 -22.713 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.505 -10.576 -23.590 1.00 0.00 N ATOM 0 H ASN A 107 1.960 -6.626 -21.651 1.00 0.00 H new ATOM 0 HA ASN A 107 4.417 -8.219 -21.431 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.096 -8.141 -23.168 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.541 -7.887 -24.126 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.639 -11.587 -23.588 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.632 -10.178 -23.936 1.00 0.00 H new ATOM 1516 N GLY A 108 4.302 -5.195 -22.537 1.00 0.00 N ATOM 1517 CA GLY A 108 5.137 -4.124 -23.010 1.00 0.00 C ATOM 1518 C GLY A 108 4.563 -3.383 -24.205 1.00 0.00 C ATOM 1519 O GLY A 108 3.747 -3.916 -24.957 1.00 0.00 O ATOM 0 H GLY A 108 3.384 -4.909 -22.196 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.298 -3.415 -22.198 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.113 -4.528 -23.279 1.00 0.00 H new ATOM 1523 N THR A 109 5.020 -2.148 -24.374 1.00 0.00 N ATOM 1524 CA THR A 109 4.599 -1.285 -25.474 1.00 0.00 C ATOM 1525 C THR A 109 5.803 -0.959 -26.345 1.00 0.00 C ATOM 1526 O THR A 109 6.897 -0.720 -25.830 1.00 0.00 O ATOM 1527 CB THR A 109 3.968 0.001 -24.940 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.041 -0.287 -23.912 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.241 0.806 -25.996 1.00 0.00 C ATOM 0 H THR A 109 5.698 -1.713 -23.748 1.00 0.00 H new ATOM 0 HA THR A 109 3.850 -1.807 -26.069 1.00 0.00 H new ATOM 0 HB THR A 109 4.804 0.594 -24.570 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.795 -1.235 -23.949 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.820 1.704 -25.543 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.940 1.090 -26.782 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.439 0.205 -26.424 1.00 0.00 H new ATOM 1537 N TRP A 110 5.624 -0.987 -27.658 1.00 0.00 N ATOM 1538 CA TRP A 110 6.733 -0.731 -28.565 1.00 0.00 C ATOM 1539 C TRP A 110 6.583 0.539 -29.373 1.00 0.00 C ATOM 1540 O TRP A 110 5.482 0.938 -29.747 1.00 0.00 O ATOM 1541 CB TRP A 110 6.905 -1.904 -29.519 1.00 0.00 C ATOM 1542 CG TRP A 110 7.822 -2.924 -28.988 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.083 -3.178 -29.409 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.551 -3.823 -27.917 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.625 -4.181 -28.664 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.699 -4.606 -27.740 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.443 -4.039 -27.092 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.778 -5.598 -26.766 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.520 -5.018 -26.126 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.681 -5.788 -25.969 1.00 0.00 C ATOM 0 H TRP A 110 4.733 -1.182 -28.115 1.00 0.00 H new ATOM 0 HA TRP A 110 7.612 -0.605 -27.933 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.933 -2.358 -29.713 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.283 -1.540 -30.474 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.584 -2.663 -30.215 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.567 -4.557 -28.774 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.545 -3.450 -27.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.670 -6.194 -26.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.673 -5.195 -25.480 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.711 -6.548 -25.202 1.00 0.00 H new ATOM 1561 N LEU A 111 7.727 1.141 -29.674 1.00 0.00 N ATOM 1562 CA LEU A 111 7.780 2.337 -30.484 1.00 0.00 C ATOM 1563 C LEU A 111 8.700 2.072 -31.674 1.00 0.00 C ATOM 1564 O LEU A 111 9.905 1.879 -31.510 1.00 0.00 O ATOM 1565 CB LEU A 111 8.276 3.526 -29.646 1.00 0.00 C ATOM 1566 CG LEU A 111 9.278 4.457 -30.334 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.674 5.054 -31.596 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.724 5.557 -29.383 1.00 0.00 C ATOM 0 H LEU A 111 8.639 0.809 -29.361 1.00 0.00 H new ATOM 0 HA LEU A 111 6.785 2.591 -30.850 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.412 4.116 -29.341 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.735 3.138 -28.736 1.00 0.00 H new ATOM 0 HG LEU A 111 10.153 3.871 -30.617 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.401 5.713 -32.071 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.406 4.253 -32.285 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.782 5.625 -31.338 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.436 6.209 -29.889 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.858 6.140 -29.069 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.198 5.112 -28.508 1.00 0.00 H new ATOM 1580 N ASN A 112 8.118 2.055 -32.863 1.00 0.00 N ATOM 1581 CA ASN A 112 8.867 1.804 -34.092 1.00 0.00 C ATOM 1582 C ASN A 112 9.863 0.648 -33.947 1.00 0.00 C ATOM 1583 O ASN A 112 10.998 0.740 -34.419 1.00 0.00 O ATOM 1584 CB ASN A 112 9.594 3.074 -34.536 1.00 0.00 C ATOM 1585 CG ASN A 112 8.742 3.941 -35.443 1.00 0.00 C ATOM 1586 OD1 ASN A 112 8.209 3.470 -36.447 1.00 0.00 O ATOM 1587 ND2 ASN A 112 8.610 5.215 -35.092 1.00 0.00 N ATOM 0 H ASN A 112 7.121 2.213 -33.007 1.00 0.00 H new ATOM 0 HA ASN A 112 8.144 1.511 -34.854 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.885 3.649 -33.657 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.512 2.801 -35.056 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.048 5.846 -35.664 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.070 5.563 -34.251 1.00 0.00 H new ATOM 1594 N GLY A 113 9.434 -0.446 -33.320 1.00 0.00 N ATOM 1595 CA GLY A 113 10.293 -1.590 -33.163 1.00 0.00 C ATOM 1596 C GLY A 113 11.133 -1.547 -31.904 1.00 0.00 C ATOM 1597 O GLY A 113 11.716 -2.557 -31.511 1.00 0.00 O ATOM 0 H GLY A 113 8.502 -0.552 -32.920 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.683 -2.493 -33.153 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.953 -1.661 -34.028 1.00 0.00 H new ATOM 1601 N GLN A 114 11.198 -0.387 -31.262 1.00 0.00 N ATOM 1602 CA GLN A 114 11.977 -0.254 -30.042 1.00 0.00 C ATOM 1603 C GLN A 114 11.064 -0.225 -28.824 1.00 0.00 C ATOM 1604 O GLN A 114 10.221 0.662 -28.685 1.00 0.00 O ATOM 1605 CB GLN A 114 12.825 1.020 -30.087 1.00 0.00 C ATOM 1606 CG GLN A 114 13.536 1.230 -31.413 1.00 0.00 C ATOM 1607 CD GLN A 114 14.297 2.540 -31.465 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.658 3.104 -30.432 1.00 0.00 O ATOM 1609 NE2 GLN A 114 14.543 3.035 -32.673 1.00 0.00 N ATOM 0 H GLN A 114 10.726 0.465 -31.563 1.00 0.00 H new ATOM 0 HA GLN A 114 12.638 -1.117 -29.964 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.185 1.880 -29.887 1.00 0.00 H new ATOM 0 HB3 GLN A 114 13.566 0.982 -29.289 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.228 0.405 -31.585 1.00 0.00 H new ATOM 0 HG3 GLN A 114 12.805 1.206 -32.221 1.00 0.00 H new ATOM 0 HE21 GLN A 114 14.226 2.535 -33.503 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.049 3.915 -32.770 1.00 0.00 H new ATOM 1618 N LYS A 115 11.236 -1.207 -27.950 1.00 0.00 N ATOM 1619 CA LYS A 115 10.442 -1.316 -26.751 1.00 0.00 C ATOM 1620 C LYS A 115 10.828 -0.243 -25.732 1.00 0.00 C ATOM 1621 O LYS A 115 11.999 -0.090 -25.387 1.00 0.00 O ATOM 1622 CB LYS A 115 10.628 -2.724 -26.190 1.00 0.00 C ATOM 1623 CG LYS A 115 10.552 -2.833 -24.674 1.00 0.00 C ATOM 1624 CD LYS A 115 9.155 -2.520 -24.164 1.00 0.00 C ATOM 1625 CE LYS A 115 9.012 -2.848 -22.685 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.942 -4.316 -22.445 1.00 0.00 N ATOM 0 H LYS A 115 11.931 -1.946 -28.059 1.00 0.00 H new ATOM 0 HA LYS A 115 9.389 -1.151 -26.981 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.868 -3.374 -26.623 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.596 -3.103 -26.517 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.836 -3.839 -24.365 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.268 -2.147 -24.222 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.936 -1.465 -24.326 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.422 -3.089 -24.736 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.857 -2.431 -22.137 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.113 -2.373 -22.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.627 -4.494 -21.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.267 -4.745 -23.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.883 -4.736 -22.587 1.00 0.00 H new ATOM 1640 N VAL A 116 9.827 0.494 -25.261 1.00 0.00 N ATOM 1641 CA VAL A 116 10.048 1.556 -24.285 1.00 0.00 C ATOM 1642 C VAL A 116 9.780 1.066 -22.864 1.00 0.00 C ATOM 1643 O VAL A 116 9.164 0.021 -22.664 1.00 0.00 O ATOM 1644 CB VAL A 116 9.157 2.783 -24.578 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.361 3.260 -26.006 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.687 2.466 -24.319 1.00 0.00 C ATOM 0 H VAL A 116 8.853 0.375 -25.540 1.00 0.00 H new ATOM 0 HA VAL A 116 11.094 1.850 -24.368 1.00 0.00 H new ATOM 0 HB VAL A 116 9.451 3.585 -23.901 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.725 4.125 -26.195 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.405 3.538 -26.151 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.099 2.459 -26.698 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.082 3.347 -24.533 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.373 1.645 -24.963 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.555 2.180 -23.276 1.00 0.00 H new ATOM 1656 N GLU A 117 10.246 1.832 -21.884 1.00 0.00 N ATOM 1657 CA GLU A 117 10.053 1.479 -20.483 1.00 0.00 C ATOM 1658 C GLU A 117 8.589 1.628 -20.090 1.00 0.00 C ATOM 1659 O GLU A 117 8.000 2.695 -20.259 1.00 0.00 O ATOM 1660 CB GLU A 117 10.923 2.365 -19.589 1.00 0.00 C ATOM 1661 CG GLU A 117 11.133 1.801 -18.193 1.00 0.00 C ATOM 1662 CD GLU A 117 12.151 2.588 -17.394 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.282 2.776 -17.892 1.00 0.00 O ATOM 1664 OE2 GLU A 117 11.820 3.016 -16.268 1.00 0.00 O ATOM 0 H GLU A 117 10.760 2.700 -22.034 1.00 0.00 H new ATOM 0 HA GLU A 117 10.348 0.438 -20.348 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.894 2.505 -20.065 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.462 3.349 -19.509 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.182 1.797 -17.660 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.460 0.764 -18.269 1.00 0.00 H new ATOM 1671 N LYS A 118 8.000 0.556 -19.566 1.00 0.00 N ATOM 1672 CA LYS A 118 6.601 0.583 -19.154 1.00 0.00 C ATOM 1673 C LYS A 118 6.337 1.752 -18.211 1.00 0.00 C ATOM 1674 O LYS A 118 7.265 2.330 -17.645 1.00 0.00 O ATOM 1675 CB LYS A 118 6.212 -0.731 -18.481 1.00 0.00 C ATOM 1676 CG LYS A 118 4.721 -0.874 -18.229 1.00 0.00 C ATOM 1677 CD LYS A 118 4.385 -2.225 -17.617 1.00 0.00 C ATOM 1678 CE LYS A 118 3.003 -2.226 -16.984 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.001 -2.891 -15.653 1.00 0.00 N ATOM 0 H LYS A 118 8.468 -0.338 -19.417 1.00 0.00 H new ATOM 0 HA LYS A 118 5.990 0.713 -20.047 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.547 -1.560 -19.104 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.741 -0.812 -17.531 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.386 -0.079 -17.563 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.179 -0.754 -19.167 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.434 -2.996 -18.386 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.131 -2.479 -16.864 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.652 -1.200 -16.877 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.302 -2.735 -17.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.051 -3.265 -15.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.687 -3.672 -15.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.263 -2.201 -14.920 1.00 0.00 H new ATOM 1693 N ASN A 119 5.062 2.090 -18.063 1.00 0.00 N ATOM 1694 CA ASN A 119 4.621 3.196 -17.208 1.00 0.00 C ATOM 1695 C ASN A 119 5.616 4.352 -17.204 1.00 0.00 C ATOM 1696 O ASN A 119 5.799 5.030 -16.192 1.00 0.00 O ATOM 1697 CB ASN A 119 4.371 2.717 -15.777 1.00 0.00 C ATOM 1698 CG ASN A 119 3.852 1.295 -15.709 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.697 1.027 -16.041 1.00 0.00 O ATOM 1700 ND2 ASN A 119 4.704 0.374 -15.276 1.00 0.00 N ATOM 0 H ASN A 119 4.298 1.605 -18.533 1.00 0.00 H new ATOM 0 HA ASN A 119 3.685 3.563 -17.629 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.299 2.786 -15.210 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.654 3.383 -15.297 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.411 -0.600 -15.208 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.652 0.641 -15.011 1.00 0.00 H new ATOM 1707 N SER A 120 6.245 4.572 -18.347 1.00 0.00 N ATOM 1708 CA SER A 120 7.216 5.650 -18.498 1.00 0.00 C ATOM 1709 C SER A 120 6.696 6.731 -19.442 1.00 0.00 C ATOM 1710 O SER A 120 6.000 6.437 -20.413 1.00 0.00 O ATOM 1711 CB SER A 120 8.545 5.105 -18.996 1.00 0.00 C ATOM 1712 OG SER A 120 9.633 5.807 -18.420 1.00 0.00 O ATOM 0 H SER A 120 6.101 4.016 -19.190 1.00 0.00 H new ATOM 0 HA SER A 120 7.370 6.103 -17.518 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.622 4.046 -18.751 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.590 5.186 -20.082 1.00 0.00 H new ATOM 0 HG SER A 120 10.476 5.436 -18.755 1.00 0.00 H new ATOM 1718 N ASN A 121 7.042 7.981 -19.152 1.00 0.00 N ATOM 1719 CA ASN A 121 6.611 9.104 -19.979 1.00 0.00 C ATOM 1720 C ASN A 121 7.601 9.355 -21.110 1.00 0.00 C ATOM 1721 O ASN A 121 8.807 9.457 -20.880 1.00 0.00 O ATOM 1722 CB ASN A 121 6.458 10.367 -19.130 1.00 0.00 C ATOM 1723 CG ASN A 121 5.720 10.107 -17.831 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.474 10.557 -17.762 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 6.264 9.509 -16.903 1.00 0.00 N flip ATOM 0 H ASN A 121 7.619 8.242 -18.352 1.00 0.00 H new ATOM 0 HA ASN A 121 5.644 8.851 -20.413 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.445 10.774 -18.909 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.923 11.124 -19.703 1.00 0.00 H new ATOM 0 HD21 ASN A 121 7.225 9.181 -17.001 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.754 9.341 -16.036 1.00 0.00 H new ATOM 1732 N GLN A 122 7.088 9.458 -22.332 1.00 0.00 N ATOM 1733 CA GLN A 122 7.932 9.698 -23.495 1.00 0.00 C ATOM 1734 C GLN A 122 7.398 10.861 -24.320 1.00 0.00 C ATOM 1735 O GLN A 122 6.190 11.082 -24.386 1.00 0.00 O ATOM 1736 CB GLN A 122 8.015 8.444 -24.367 1.00 0.00 C ATOM 1737 CG GLN A 122 8.241 7.168 -23.575 1.00 0.00 C ATOM 1738 CD GLN A 122 9.681 7.005 -23.132 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.608 7.138 -23.932 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.875 6.717 -21.851 1.00 0.00 N ATOM 0 H GLN A 122 6.093 9.379 -22.541 1.00 0.00 H new ATOM 0 HA GLN A 122 8.930 9.950 -23.137 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.093 8.348 -24.940 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.826 8.564 -25.086 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.593 7.169 -22.699 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.953 6.311 -24.184 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.077 6.616 -21.224 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.823 6.597 -21.493 1.00 0.00 H new ATOM 1749 N LEU A 123 8.302 11.592 -24.959 1.00 0.00 N ATOM 1750 CA LEU A 123 7.911 12.724 -25.791 1.00 0.00 C ATOM 1751 C LEU A 123 7.271 12.230 -27.082 1.00 0.00 C ATOM 1752 O LEU A 123 7.856 11.422 -27.804 1.00 0.00 O ATOM 1753 CB LEU A 123 9.125 13.596 -26.107 1.00 0.00 C ATOM 1754 CG LEU A 123 8.804 14.941 -26.762 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.433 15.973 -25.709 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.986 15.424 -27.592 1.00 0.00 C ATOM 0 H LEU A 123 9.307 11.423 -24.918 1.00 0.00 H new ATOM 0 HA LEU A 123 7.184 13.324 -25.243 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.671 13.781 -25.182 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.792 13.039 -26.765 1.00 0.00 H new ATOM 0 HG LEU A 123 7.949 14.806 -27.425 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.208 16.923 -26.194 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.557 15.631 -25.157 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.267 16.106 -25.020 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.741 16.382 -28.051 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.858 15.542 -26.949 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.206 14.694 -28.371 1.00 0.00 H new ATOM 1768 N LEU A 124 6.063 12.706 -27.362 1.00 0.00 N ATOM 1769 CA LEU A 124 5.346 12.293 -28.561 1.00 0.00 C ATOM 1770 C LEU A 124 6.140 12.597 -29.824 1.00 0.00 C ATOM 1771 O LEU A 124 7.005 13.473 -29.842 1.00 0.00 O ATOM 1772 CB LEU A 124 3.978 12.967 -28.631 1.00 0.00 C ATOM 1773 CG LEU A 124 3.138 12.614 -29.860 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.824 11.125 -29.885 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.855 13.431 -29.876 1.00 0.00 C ATOM 0 H LEU A 124 5.562 13.375 -26.778 1.00 0.00 H new ATOM 0 HA LEU A 124 5.209 11.213 -28.500 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.414 12.701 -27.737 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.122 14.047 -28.607 1.00 0.00 H new ATOM 0 HG LEU A 124 3.714 12.856 -30.753 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.226 10.894 -30.767 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.754 10.558 -29.919 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.267 10.856 -28.988 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.268 13.169 -30.756 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.277 13.218 -28.977 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.100 14.493 -29.906 1.00 0.00 H new ATOM 1787 N SER A 125 5.828 11.854 -30.872 1.00 0.00 N ATOM 1788 CA SER A 125 6.491 12.005 -32.164 1.00 0.00 C ATOM 1789 C SER A 125 5.469 12.258 -33.268 1.00 0.00 C ATOM 1790 O SER A 125 4.313 11.848 -33.158 1.00 0.00 O ATOM 1791 CB SER A 125 7.320 10.759 -32.487 1.00 0.00 C ATOM 1792 OG SER A 125 8.692 11.083 -32.638 1.00 0.00 O ATOM 0 H SER A 125 5.110 11.130 -30.856 1.00 0.00 H new ATOM 0 HA SER A 125 7.158 12.865 -32.107 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.202 10.024 -31.691 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.949 10.299 -33.403 1.00 0.00 H new ATOM 0 HG SER A 125 9.200 10.270 -32.842 1.00 0.00 H new ATOM 1798 N GLN A 126 5.896 12.931 -34.333 1.00 0.00 N ATOM 1799 CA GLN A 126 5.003 13.228 -35.448 1.00 0.00 C ATOM 1800 C GLN A 126 4.696 11.951 -36.222 1.00 0.00 C ATOM 1801 O GLN A 126 5.603 11.262 -36.688 1.00 0.00 O ATOM 1802 CB GLN A 126 5.637 14.266 -36.377 1.00 0.00 C ATOM 1803 CG GLN A 126 4.772 14.618 -37.577 1.00 0.00 C ATOM 1804 CD GLN A 126 3.641 15.565 -37.223 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.776 16.782 -37.341 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.519 15.008 -36.785 1.00 0.00 N ATOM 0 H GLN A 126 6.848 13.279 -34.447 1.00 0.00 H new ATOM 0 HA GLN A 126 4.073 13.637 -35.053 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.842 15.173 -35.809 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.596 13.888 -36.730 1.00 0.00 H new ATOM 0 HG2 GLN A 126 5.394 15.073 -38.348 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.356 13.704 -38.001 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.451 13.994 -36.703 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.724 15.594 -36.530 1.00 0.00 H new ATOM 1815 N GLY A 127 3.410 11.629 -36.331 1.00 0.00 N ATOM 1816 CA GLY A 127 3.004 10.426 -37.021 1.00 0.00 C ATOM 1817 C GLY A 127 3.602 9.184 -36.386 1.00 0.00 C ATOM 1818 O GLY A 127 3.711 8.138 -37.028 1.00 0.00 O ATOM 0 H GLY A 127 2.643 12.184 -35.951 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.917 10.351 -37.012 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.311 10.484 -38.065 1.00 0.00 H new ATOM 1822 N ASP A 128 3.991 9.308 -35.119 1.00 0.00 N ATOM 1823 CA ASP A 128 4.587 8.202 -34.379 1.00 0.00 C ATOM 1824 C ASP A 128 3.749 6.939 -34.506 1.00 0.00 C ATOM 1825 O ASP A 128 2.618 6.975 -34.989 1.00 0.00 O ATOM 1826 CB ASP A 128 4.736 8.578 -32.903 1.00 0.00 C ATOM 1827 CG ASP A 128 5.549 7.568 -32.117 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.662 7.223 -32.566 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.073 7.123 -31.051 1.00 0.00 O ATOM 0 H ASP A 128 3.902 10.170 -34.582 1.00 0.00 H new ATOM 0 HA ASP A 128 5.571 8.004 -34.805 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.211 9.556 -32.828 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.747 8.669 -32.455 1.00 0.00 H new ATOM 1834 N GLU A 129 4.315 5.825 -34.067 1.00 0.00 N ATOM 1835 CA GLU A 129 3.623 4.546 -34.129 1.00 0.00 C ATOM 1836 C GLU A 129 3.977 3.678 -32.924 1.00 0.00 C ATOM 1837 O GLU A 129 5.143 3.570 -32.547 1.00 0.00 O ATOM 1838 CB GLU A 129 3.987 3.823 -35.432 1.00 0.00 C ATOM 1839 CG GLU A 129 3.445 2.404 -35.533 1.00 0.00 C ATOM 1840 CD GLU A 129 4.472 1.428 -36.077 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.954 1.645 -37.208 1.00 0.00 O ATOM 1842 OE2 GLU A 129 4.792 0.449 -35.371 1.00 0.00 O ATOM 0 H GLU A 129 5.251 5.780 -33.664 1.00 0.00 H new ATOM 0 HA GLU A 129 2.549 4.729 -34.109 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.610 4.404 -36.274 1.00 0.00 H new ATOM 0 HB3 GLU A 129 5.073 3.792 -35.526 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.119 2.072 -34.547 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.566 2.399 -36.178 1.00 0.00 H new ATOM 1849 N ILE A 130 2.962 3.055 -32.329 1.00 0.00 N ATOM 1850 CA ILE A 130 3.170 2.192 -31.177 1.00 0.00 C ATOM 1851 C ILE A 130 2.804 0.753 -31.511 1.00 0.00 C ATOM 1852 O ILE A 130 1.704 0.477 -31.990 1.00 0.00 O ATOM 1853 CB ILE A 130 2.338 2.646 -29.961 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.427 4.161 -29.774 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.798 1.926 -28.706 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.100 4.804 -29.433 1.00 0.00 C ATOM 0 H ILE A 130 1.990 3.134 -32.628 1.00 0.00 H new ATOM 0 HA ILE A 130 4.228 2.258 -30.922 1.00 0.00 H new ATOM 0 HB ILE A 130 1.295 2.389 -30.146 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.143 4.380 -28.982 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.816 4.610 -30.688 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.201 2.258 -27.857 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.676 0.851 -28.838 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.848 2.152 -28.521 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.236 5.879 -29.314 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.387 4.615 -30.236 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.719 4.382 -28.503 1.00 0.00 H new ATOM 1868 N THR A 131 3.729 -0.160 -31.252 1.00 0.00 N ATOM 1869 CA THR A 131 3.504 -1.571 -31.521 1.00 0.00 C ATOM 1870 C THR A 131 3.240 -2.312 -30.215 1.00 0.00 C ATOM 1871 O THR A 131 3.885 -2.046 -29.203 1.00 0.00 O ATOM 1872 CB THR A 131 4.718 -2.163 -32.239 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.224 -1.253 -33.196 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.416 -3.460 -32.954 1.00 0.00 C ATOM 0 H THR A 131 4.644 0.053 -30.855 1.00 0.00 H new ATOM 0 HA THR A 131 2.631 -1.681 -32.165 1.00 0.00 H new ATOM 0 HB THR A 131 5.450 -2.361 -31.456 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.491 -0.934 -33.763 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.320 -3.825 -33.442 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.068 -4.200 -32.233 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.642 -3.291 -33.703 1.00 0.00 H new ATOM 1882 N VAL A 132 2.272 -3.221 -30.229 1.00 0.00 N ATOM 1883 CA VAL A 132 1.925 -3.964 -29.025 1.00 0.00 C ATOM 1884 C VAL A 132 1.624 -5.430 -29.316 1.00 0.00 C ATOM 1885 O VAL A 132 1.295 -5.799 -30.444 1.00 0.00 O ATOM 1886 CB VAL A 132 0.713 -3.333 -28.319 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.016 -1.894 -27.928 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.525 -3.403 -29.202 1.00 0.00 C ATOM 0 H VAL A 132 1.719 -3.459 -31.052 1.00 0.00 H new ATOM 0 HA VAL A 132 2.797 -3.916 -28.373 1.00 0.00 H new ATOM 0 HB VAL A 132 0.511 -3.901 -27.411 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.148 -1.462 -27.430 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.871 -1.873 -27.252 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.246 -1.315 -28.822 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.369 -2.951 -28.682 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.340 -2.864 -30.131 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.753 -4.445 -29.427 1.00 0.00 H new ATOM 1898 N GLY A 133 1.741 -6.260 -28.283 1.00 0.00 N ATOM 1899 CA GLY A 133 1.483 -7.671 -28.422 1.00 0.00 C ATOM 1900 C GLY A 133 2.695 -8.420 -28.925 1.00 0.00 C ATOM 1901 O GLY A 133 2.575 -9.420 -29.630 1.00 0.00 O ATOM 0 H GLY A 133 2.014 -5.969 -27.344 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.177 -8.080 -27.459 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.652 -7.822 -29.111 1.00 0.00 H new ATOM 1905 N VAL A 134 3.868 -7.916 -28.570 1.00 0.00 N ATOM 1906 CA VAL A 134 5.114 -8.513 -28.992 1.00 0.00 C ATOM 1907 C VAL A 134 5.380 -9.841 -28.303 1.00 0.00 C ATOM 1908 O VAL A 134 5.109 -10.018 -27.115 1.00 0.00 O ATOM 1909 CB VAL A 134 6.293 -7.556 -28.766 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.624 -8.264 -28.988 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.154 -6.359 -29.690 1.00 0.00 C ATOM 0 H VAL A 134 3.976 -7.087 -27.985 1.00 0.00 H new ATOM 0 HA VAL A 134 5.018 -8.708 -30.060 1.00 0.00 H new ATOM 0 HB VAL A 134 6.277 -7.212 -27.732 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.441 -7.563 -28.821 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.713 -9.098 -28.291 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.671 -8.639 -30.010 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.990 -5.678 -29.531 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.153 -6.697 -30.726 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.219 -5.841 -29.477 1.00 0.00 H new ATOM 1921 N GLY A 135 5.907 -10.772 -29.083 1.00 0.00 N ATOM 1922 CA GLY A 135 6.209 -12.088 -28.600 1.00 0.00 C ATOM 1923 C GLY A 135 6.225 -13.076 -29.744 1.00 0.00 C ATOM 1924 O GLY A 135 7.086 -13.952 -29.819 1.00 0.00 O ATOM 0 H GLY A 135 6.133 -10.625 -30.067 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.177 -12.086 -28.099 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.468 -12.390 -27.860 1.00 0.00 H new ATOM 1928 N VAL A 136 5.271 -12.900 -30.654 1.00 0.00 N ATOM 1929 CA VAL A 136 5.156 -13.728 -31.827 1.00 0.00 C ATOM 1930 C VAL A 136 5.121 -12.844 -33.068 1.00 0.00 C ATOM 1931 O VAL A 136 4.446 -11.813 -33.085 1.00 0.00 O ATOM 1932 CB VAL A 136 3.900 -14.613 -31.781 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.841 -15.529 -32.992 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.863 -15.419 -30.490 1.00 0.00 C ATOM 0 H VAL A 136 4.558 -12.173 -30.588 1.00 0.00 H new ATOM 0 HA VAL A 136 6.023 -14.388 -31.861 1.00 0.00 H new ATOM 0 HB VAL A 136 3.023 -13.966 -31.806 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.944 -16.146 -32.938 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.814 -14.929 -33.901 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.722 -16.170 -33.006 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.967 -16.040 -30.474 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.746 -16.055 -30.433 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.849 -14.740 -29.637 1.00 0.00 H new ATOM 1944 N GLU A 137 5.859 -13.233 -34.098 1.00 0.00 N ATOM 1945 CA GLU A 137 5.918 -12.455 -35.330 1.00 0.00 C ATOM 1946 C GLU A 137 4.524 -12.112 -35.853 1.00 0.00 C ATOM 1947 O GLU A 137 4.286 -11.001 -36.327 1.00 0.00 O ATOM 1948 CB GLU A 137 6.697 -13.223 -36.400 1.00 0.00 C ATOM 1949 CG GLU A 137 7.496 -12.327 -37.331 1.00 0.00 C ATOM 1950 CD GLU A 137 8.428 -13.111 -38.234 1.00 0.00 C ATOM 1951 OE1 GLU A 137 9.209 -13.933 -37.710 1.00 0.00 O ATOM 1952 OE2 GLU A 137 8.376 -12.904 -39.465 1.00 0.00 O ATOM 0 H GLU A 137 6.425 -14.081 -34.106 1.00 0.00 H new ATOM 0 HA GLU A 137 6.430 -11.520 -35.103 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.375 -13.923 -35.912 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.999 -13.816 -36.991 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.810 -11.741 -37.943 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.078 -11.621 -36.739 1.00 0.00 H new ATOM 1959 N SER A 138 3.615 -13.078 -35.790 1.00 0.00 N ATOM 1960 CA SER A 138 2.264 -12.886 -36.279 1.00 0.00 C ATOM 1961 C SER A 138 1.287 -12.430 -35.190 1.00 0.00 C ATOM 1962 O SER A 138 0.084 -12.355 -35.440 1.00 0.00 O ATOM 1963 CB SER A 138 1.752 -14.177 -36.919 1.00 0.00 C ATOM 1964 OG SER A 138 2.012 -14.193 -38.313 1.00 0.00 O ATOM 0 H SER A 138 3.795 -14.004 -35.403 1.00 0.00 H new ATOM 0 HA SER A 138 2.311 -12.087 -37.019 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.230 -15.035 -36.447 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.680 -14.273 -36.745 1.00 0.00 H new ATOM 0 HG SER A 138 1.677 -15.029 -38.699 1.00 0.00 H new ATOM 1970 N ASP A 139 1.780 -12.139 -33.984 1.00 0.00 N ATOM 1971 CA ASP A 139 0.895 -11.720 -32.907 1.00 0.00 C ATOM 1972 C ASP A 139 1.178 -10.313 -32.411 1.00 0.00 C ATOM 1973 O ASP A 139 0.845 -9.957 -31.281 1.00 0.00 O ATOM 1974 CB ASP A 139 0.952 -12.701 -31.749 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.350 -12.755 -30.976 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -1.126 -11.779 -31.050 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.595 -13.774 -30.294 1.00 0.00 O ATOM 0 H ASP A 139 2.768 -12.186 -33.736 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.110 -11.711 -33.329 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.188 -13.695 -32.129 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.760 -12.418 -31.075 1.00 0.00 H new ATOM 1982 N ILE A 140 1.760 -9.522 -33.275 1.00 0.00 N ATOM 1983 CA ILE A 140 2.067 -8.138 -32.971 1.00 0.00 C ATOM 1984 C ILE A 140 1.111 -7.198 -33.693 1.00 0.00 C ATOM 1985 O ILE A 140 0.760 -7.411 -34.853 1.00 0.00 O ATOM 1986 CB ILE A 140 3.508 -7.741 -33.326 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.515 -8.689 -32.675 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.780 -6.311 -32.890 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.679 -9.047 -33.571 1.00 0.00 C ATOM 0 H ILE A 140 2.037 -9.815 -34.212 1.00 0.00 H new ATOM 0 HA ILE A 140 1.951 -8.045 -31.891 1.00 0.00 H new ATOM 0 HB ILE A 140 3.623 -7.813 -34.408 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.897 -8.229 -31.764 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.001 -9.603 -32.379 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.804 -6.041 -33.147 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.089 -5.638 -33.398 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.642 -6.227 -31.812 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.351 -9.722 -33.042 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.308 -9.536 -34.471 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.218 -8.141 -33.847 1.00 0.00 H new ATOM 2001 N LEU A 141 0.698 -6.161 -32.987 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.222 -5.163 -33.531 1.00 0.00 C ATOM 2003 C LEU A 141 0.399 -3.771 -33.477 1.00 0.00 C ATOM 2004 O LEU A 141 0.983 -3.383 -32.467 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.539 -5.176 -32.752 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.738 -4.583 -33.497 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -4.041 -5.035 -32.856 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.651 -3.065 -33.520 1.00 0.00 C ATOM 0 H LEU A 141 0.986 -5.982 -32.025 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.422 -5.415 -34.573 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.772 -6.205 -32.480 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.399 -4.624 -31.822 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.719 -4.944 -34.525 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.882 -4.604 -33.399 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.106 -6.123 -32.891 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.070 -4.703 -31.818 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.511 -2.659 -34.053 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.646 -2.685 -32.498 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.734 -2.761 -34.025 1.00 0.00 H new ATOM 2020 N SER A 142 0.283 -3.026 -34.573 1.00 0.00 N ATOM 2021 CA SER A 142 0.849 -1.683 -34.636 1.00 0.00 C ATOM 2022 C SER A 142 -0.218 -0.602 -34.667 1.00 0.00 C ATOM 2023 O SER A 142 -1.326 -0.801 -35.165 1.00 0.00 O ATOM 2024 CB SER A 142 1.750 -1.528 -35.837 1.00 0.00 C ATOM 2025 OG SER A 142 2.327 -0.234 -35.881 1.00 0.00 O ATOM 0 H SER A 142 -0.194 -3.327 -35.423 1.00 0.00 H new ATOM 0 HA SER A 142 1.432 -1.557 -33.723 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.539 -2.280 -35.803 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.179 -1.706 -36.748 1.00 0.00 H new ATOM 0 HG SER A 142 3.114 -0.207 -35.298 1.00 0.00 H new ATOM 2031 N LEU A 143 0.150 0.546 -34.124 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.733 1.702 -34.063 1.00 0.00 C ATOM 2033 C LEU A 143 0.018 2.976 -34.450 1.00 0.00 C ATOM 2034 O LEU A 143 1.205 3.106 -34.171 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.302 1.836 -32.652 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.337 0.777 -32.282 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.620 0.808 -30.789 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.616 0.986 -33.077 1.00 0.00 C ATOM 0 H LEU A 143 1.070 0.705 -33.712 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.549 1.559 -34.771 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.481 1.788 -31.937 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.757 2.821 -32.550 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.934 -0.205 -32.532 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.360 0.046 -30.543 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.699 0.610 -30.240 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.004 1.790 -30.512 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.344 0.223 -32.802 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.024 1.973 -32.857 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.398 0.912 -34.142 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.679 3.915 -35.086 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.063 5.173 -35.497 1.00 0.00 C ATOM 2052 C VAL A 144 -0.751 6.363 -34.834 1.00 0.00 C ATOM 2053 O VAL A 144 -1.971 6.379 -34.682 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.107 5.357 -37.023 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.699 6.582 -37.438 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.408 4.108 -37.726 1.00 0.00 C ATOM 0 H VAL A 144 -1.666 3.829 -35.327 1.00 0.00 H new ATOM 0 HA VAL A 144 0.978 5.130 -35.178 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.143 5.514 -37.322 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.656 6.696 -38.521 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.282 7.470 -36.963 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.736 6.458 -37.127 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.370 4.256 -38.805 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.437 3.918 -37.422 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.214 3.255 -37.454 1.00 0.00 H new ATOM 2066 N ILE A 145 0.042 7.348 -34.423 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.468 8.518 -33.764 1.00 0.00 C ATOM 2068 C ILE A 145 -0.444 9.734 -34.691 1.00 0.00 C ATOM 2069 O ILE A 145 0.595 10.082 -35.250 1.00 0.00 O ATOM 2070 CB ILE A 145 0.391 8.803 -32.527 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.244 7.669 -31.510 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.016 10.130 -31.926 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.997 7.904 -30.218 1.00 0.00 C ATOM 0 H ILE A 145 1.055 7.346 -34.543 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.503 8.333 -33.477 1.00 0.00 H new ATOM 0 HB ILE A 145 1.438 8.855 -32.824 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.813 7.532 -31.283 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.596 6.741 -31.961 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.634 10.320 -31.048 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.176 10.920 -32.660 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.034 10.113 -31.634 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.844 7.057 -29.549 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.061 8.011 -30.431 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.629 8.813 -29.743 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.599 10.377 -34.835 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.724 11.558 -35.679 1.00 0.00 C ATOM 2087 C PHE A 146 -1.953 12.800 -34.822 1.00 0.00 C ATOM 2088 O PHE A 146 -3.013 12.963 -34.220 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.878 11.383 -36.667 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.448 10.862 -38.009 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.607 9.765 -38.103 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.884 11.470 -39.175 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.209 9.284 -39.337 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.490 10.994 -40.411 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.651 9.899 -40.491 1.00 0.00 C ATOM 0 H PHE A 146 -2.465 10.097 -34.375 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.797 11.684 -36.239 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.611 10.699 -36.239 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.378 12.342 -36.802 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.259 9.280 -37.203 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.540 12.326 -39.117 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.553 8.428 -39.398 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.837 11.477 -41.313 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.341 9.525 -41.456 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.947 13.666 -34.763 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.033 14.885 -33.970 1.00 0.00 C ATOM 2107 C ILE A 147 -1.708 16.017 -34.734 1.00 0.00 C ATOM 2108 O ILE A 147 -1.393 16.274 -35.896 1.00 0.00 O ATOM 2109 CB ILE A 147 0.348 15.347 -33.512 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.091 14.205 -32.823 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.237 16.550 -32.589 1.00 0.00 C ATOM 2112 CD1 ILE A 147 1.980 13.413 -33.753 1.00 0.00 C ATOM 0 H ILE A 147 -0.062 13.545 -35.256 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.641 14.641 -33.099 1.00 0.00 H new ATOM 0 HB ILE A 147 0.917 15.648 -34.391 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.697 14.613 -32.014 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.364 13.532 -32.368 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.233 16.861 -32.276 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.250 17.370 -33.117 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.352 16.282 -31.712 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.475 12.619 -33.194 1.00 0.00 H new ATOM 0 HD12 ILE A 147 1.376 12.975 -34.548 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.730 14.073 -34.189 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.632 16.699 -34.064 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.351 17.815 -34.668 1.00 0.00 C ATOM 2126 C ASN A 148 -2.576 19.116 -34.474 1.00 0.00 C ATOM 2127 O ASN A 148 -2.520 19.658 -33.371 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.749 17.938 -34.056 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.832 18.066 -35.109 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -5.739 18.894 -36.016 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.869 17.244 -34.993 1.00 0.00 N ATOM 0 H ASN A 148 -2.901 16.498 -33.101 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.450 17.625 -35.737 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.950 17.064 -33.437 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.780 18.808 -33.399 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.630 17.284 -35.672 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.905 16.573 -34.225 1.00 0.00 H new ATOM 2138 N ASP A 149 -1.976 19.608 -35.553 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.198 20.841 -35.503 1.00 0.00 C ATOM 2140 C ASP A 149 -2.046 22.014 -35.018 1.00 0.00 C ATOM 2141 O ASP A 149 -1.524 22.979 -34.459 1.00 0.00 O ATOM 2142 CB ASP A 149 -0.616 21.156 -36.882 1.00 0.00 C ATOM 2143 CG ASP A 149 -1.671 21.140 -37.971 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -2.314 22.187 -38.190 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -1.855 20.079 -38.604 1.00 0.00 O ATOM 0 H ASP A 149 -2.014 19.171 -36.474 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.384 20.693 -34.793 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.138 22.135 -36.857 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.160 20.429 -37.121 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.353 21.928 -35.237 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.264 22.983 -34.825 1.00 0.00 C ATOM 2152 C LYS A 150 -4.206 23.192 -33.317 1.00 0.00 C ATOM 2153 O LYS A 150 -4.136 24.323 -32.836 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.695 22.648 -35.255 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.171 23.445 -36.457 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.309 22.741 -37.179 1.00 0.00 C ATOM 2157 CE LYS A 150 -7.879 23.602 -38.296 1.00 0.00 C ATOM 2158 NZ LYS A 150 -7.006 23.596 -39.501 1.00 0.00 N ATOM 0 H LYS A 150 -3.803 21.137 -35.698 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.955 23.908 -35.312 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.756 21.585 -35.487 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.369 22.831 -34.418 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.500 24.432 -36.133 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.340 23.597 -37.146 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.951 21.798 -37.592 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.098 22.498 -36.467 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.871 23.239 -38.564 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.000 24.625 -37.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.429 24.194 -40.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.067 23.967 -39.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -6.911 22.623 -39.856 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.241 22.091 -32.577 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.197 22.142 -31.125 1.00 0.00 C ATOM 2174 C PHE A 151 -2.913 22.806 -30.636 1.00 0.00 C ATOM 2175 O PHE A 151 -2.939 23.637 -29.728 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.305 20.732 -30.543 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.626 20.709 -29.077 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.834 21.204 -28.610 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.721 20.193 -28.164 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.132 21.184 -27.261 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -4.013 20.170 -26.814 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.220 20.666 -26.362 1.00 0.00 C ATOM 0 H PHE A 151 -4.300 21.149 -32.963 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.043 22.739 -30.785 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.076 20.183 -31.084 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.364 20.207 -30.709 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.550 21.610 -29.309 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.776 19.804 -28.512 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.076 21.573 -26.910 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.298 19.765 -26.113 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.451 20.649 -25.307 1.00 0.00 H new