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+ -144:sc= -0.235 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -2.76! C(o=-3!,f=-5.6!) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.2! C(o=-20!,f=-23!) USER MOD Set 2.2: A 105 SER OG : rot -55:sc= -0.762! USER MOD Set 2.3: A 109 THR OG1 : rot -16:sc= -0.874 USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN :FLIP amide:sc= -0.641 F(o=-1.2,f=-0.64) USER MOD Set 4.1: A 38 CYS SG : rot 2:sc= -5.2! USER MOD Set 4.2: A 40 THR OG1 : rot -110:sc= -0.888 USER MOD Set 4.3: A 42 GLN : amide:sc= -4.33 K(o=-10,f=-12!) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 180:sc= -3.31! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= 0.893 (180deg=0.733) USER MOD Single : A 71 ASN : amide:sc= -0.566 K(o=-0.57,f=-3.1!) USER MOD Single : A 74 CYS SG : rot 110:sc= -6.46 USER MOD Single : A 76 TYR OH : rot 30:sc= -0.907 USER MOD Single : A 77 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.3) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0409 USER MOD Single : A 85 SER OG : rot 140:sc= -1.86 USER MOD Single : A 86 ASN : amide:sc= -0.304 K(o=-0.3,f=-2.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.08 K(o=-2.1,f=-8.8!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.089 K(o=-0.089,f=-0.93) USER MOD Single : A 112 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.1) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 160:sc= 1.31 (180deg=0.416) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.125 F(o=-2.5!,f=-0.12) USER MOD Single : A 122 GLN : amide:sc= -0.586 X(o=-0.59,f=-0.22) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.143 F(o=-0.76,f=-0.14) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.24! USER MOD Single : A 148 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.38) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -22.992 8.038 -35.296 1.00 0.00 N ATOM 26 CA GLN A 16 -21.586 7.685 -35.132 1.00 0.00 C ATOM 27 C GLN A 16 -20.955 7.328 -36.473 1.00 0.00 C ATOM 28 O GLN A 16 -19.865 7.799 -36.801 1.00 0.00 O ATOM 29 CB GLN A 16 -21.442 6.515 -34.158 1.00 0.00 C ATOM 30 CG GLN A 16 -22.204 6.709 -32.856 1.00 0.00 C ATOM 31 CD GLN A 16 -22.971 5.469 -32.440 1.00 0.00 C ATOM 32 OE1 GLN A 16 -22.592 4.779 -31.494 1.00 0.00 O ATOM 33 NE2 GLN A 16 -24.057 5.180 -33.148 1.00 0.00 N ATOM 0 HA GLN A 16 -21.065 8.552 -34.726 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -21.794 5.604 -34.643 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -20.386 6.369 -33.933 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.504 6.981 -32.066 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -22.899 7.542 -32.966 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -24.334 5.780 -33.925 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -24.614 4.358 -32.915 1.00 0.00 H new ATOM 42 N ARG A 17 -21.644 6.493 -37.246 1.00 0.00 N ATOM 43 CA ARG A 17 -21.148 6.073 -38.552 1.00 0.00 C ATOM 44 C ARG A 17 -21.146 7.242 -39.533 1.00 0.00 C ATOM 45 O ARG A 17 -20.159 7.479 -40.229 1.00 0.00 O ATOM 46 CB ARG A 17 -22.002 4.928 -39.101 1.00 0.00 C ATOM 47 CG ARG A 17 -21.302 3.578 -39.064 1.00 0.00 C ATOM 48 CD ARG A 17 -21.359 2.957 -37.676 1.00 0.00 C ATOM 49 NE ARG A 17 -20.075 3.046 -36.985 1.00 0.00 N ATOM 50 CZ ARG A 17 -19.928 2.887 -35.671 1.00 0.00 C ATOM 51 NH1 ARG A 17 -20.981 2.632 -34.904 1.00 0.00 N ATOM 52 NH2 ARG A 17 -18.726 2.981 -35.124 1.00 0.00 N ATOM 0 H ARG A 17 -22.547 6.094 -36.990 1.00 0.00 H new ATOM 0 HA ARG A 17 -20.123 5.724 -38.430 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -22.925 4.866 -38.525 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -22.282 5.155 -40.130 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.768 2.905 -39.784 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -20.262 3.698 -39.367 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -22.125 3.459 -37.085 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -21.655 1.911 -37.758 1.00 0.00 H new ATOM 0 HE ARG A 17 -19.243 3.241 -37.541 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.909 2.557 -35.320 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.862 2.511 -33.898 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.913 3.175 -35.709 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.613 2.859 -34.118 1.00 0.00 H new ATOM 66 N PHE A 18 -22.257 7.971 -39.582 1.00 0.00 N ATOM 67 CA PHE A 18 -22.382 9.117 -40.477 1.00 0.00 C ATOM 68 C PHE A 18 -21.273 10.131 -40.212 1.00 0.00 C ATOM 69 O PHE A 18 -20.766 10.769 -41.136 1.00 0.00 O ATOM 70 CB PHE A 18 -23.752 9.776 -40.308 1.00 0.00 C ATOM 71 CG PHE A 18 -24.564 9.806 -41.570 1.00 0.00 C ATOM 72 CD1 PHE A 18 -24.830 8.637 -42.266 1.00 0.00 C ATOM 73 CD2 PHE A 18 -25.061 11.002 -42.062 1.00 0.00 C ATOM 74 CE1 PHE A 18 -25.577 8.660 -43.427 1.00 0.00 C ATOM 75 CE2 PHE A 18 -25.809 11.032 -43.224 1.00 0.00 C ATOM 76 CZ PHE A 18 -26.067 9.859 -43.907 1.00 0.00 C ATOM 0 H PHE A 18 -23.083 7.789 -39.013 1.00 0.00 H new ATOM 0 HA PHE A 18 -22.287 8.762 -41.503 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -24.310 9.242 -39.539 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -23.613 10.796 -39.951 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -24.448 7.697 -41.896 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -24.862 11.921 -41.532 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -25.778 7.742 -43.959 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -26.191 11.971 -43.597 1.00 0.00 H new ATOM 0 HZ PHE A 18 -26.651 9.880 -44.815 1.00 0.00 H new ATOM 86 N LEU A 19 -20.901 10.271 -38.944 1.00 0.00 N ATOM 87 CA LEU A 19 -19.851 11.202 -38.553 1.00 0.00 C ATOM 88 C LEU A 19 -18.523 10.823 -39.201 1.00 0.00 C ATOM 89 O LEU A 19 -17.700 11.687 -39.505 1.00 0.00 O ATOM 90 CB LEU A 19 -19.701 11.226 -37.031 1.00 0.00 C ATOM 91 CG LEU A 19 -19.118 12.521 -36.457 1.00 0.00 C ATOM 92 CD1 LEU A 19 -20.051 13.115 -35.413 1.00 0.00 C ATOM 93 CD2 LEU A 19 -17.741 12.269 -35.859 1.00 0.00 C ATOM 0 H LEU A 19 -21.312 9.750 -38.169 1.00 0.00 H new ATOM 0 HA LEU A 19 -20.134 12.197 -38.897 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -20.680 11.056 -36.582 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -19.064 10.394 -36.731 1.00 0.00 H new ATOM 0 HG LEU A 19 -19.015 13.238 -37.271 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -19.618 14.034 -35.018 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -21.015 13.336 -35.870 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -20.190 12.401 -34.601 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.343 13.201 -35.456 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.821 11.533 -35.059 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.072 11.893 -36.633 1.00 0.00 H new ATOM 105 N ILE A 20 -18.323 9.526 -39.410 1.00 0.00 N ATOM 106 CA ILE A 20 -17.094 9.034 -40.024 1.00 0.00 C ATOM 107 C ILE A 20 -17.051 9.375 -41.509 1.00 0.00 C ATOM 108 O ILE A 20 -15.989 9.665 -42.059 1.00 0.00 O ATOM 109 CB ILE A 20 -16.923 7.508 -39.855 1.00 0.00 C ATOM 110 CG1 ILE A 20 -17.481 7.042 -38.503 1.00 0.00 C ATOM 111 CG2 ILE A 20 -15.453 7.131 -39.989 1.00 0.00 C ATOM 112 CD1 ILE A 20 -17.206 5.584 -38.201 1.00 0.00 C ATOM 0 H ILE A 20 -18.994 8.798 -39.164 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.274 9.532 -39.506 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.487 7.006 -40.641 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.050 7.655 -37.711 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.558 7.210 -38.487 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.341 6.053 -39.869 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.090 7.426 -40.974 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -14.874 7.644 -39.221 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.630 5.327 -37.230 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.660 4.961 -38.971 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.130 5.413 -38.184 1.00 0.00 H new ATOM 124 N GLU A 21 -18.212 9.340 -42.158 1.00 0.00 N ATOM 125 CA GLU A 21 -18.296 9.648 -43.577 1.00 0.00 C ATOM 126 C GLU A 21 -17.756 11.047 -43.851 1.00 0.00 C ATOM 127 O GLU A 21 -16.965 11.251 -44.773 1.00 0.00 O ATOM 128 CB GLU A 21 -19.745 9.542 -44.061 1.00 0.00 C ATOM 129 CG GLU A 21 -19.869 9.185 -45.533 1.00 0.00 C ATOM 130 CD GLU A 21 -19.628 10.374 -46.444 1.00 0.00 C ATOM 131 OE1 GLU A 21 -20.466 11.299 -46.445 1.00 0.00 O ATOM 132 OE2 GLU A 21 -18.601 10.377 -47.154 1.00 0.00 O ATOM 0 H GLU A 21 -19.103 9.102 -41.723 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.689 8.925 -44.122 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.263 8.789 -43.468 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.250 10.491 -43.882 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.155 8.397 -45.773 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.864 8.782 -45.723 1.00 0.00 H new ATOM 139 N LYS A 22 -18.177 12.005 -43.033 1.00 0.00 N ATOM 140 CA LYS A 22 -17.725 13.385 -43.171 1.00 0.00 C ATOM 141 C LYS A 22 -16.238 13.497 -42.843 1.00 0.00 C ATOM 142 O LYS A 22 -15.560 14.422 -43.289 1.00 0.00 O ATOM 143 CB LYS A 22 -18.535 14.305 -42.255 1.00 0.00 C ATOM 144 CG LYS A 22 -19.695 14.992 -42.957 1.00 0.00 C ATOM 145 CD LYS A 22 -20.507 15.844 -41.993 1.00 0.00 C ATOM 146 CE LYS A 22 -21.848 15.201 -41.673 1.00 0.00 C ATOM 147 NZ LYS A 22 -21.756 14.274 -40.512 1.00 0.00 N ATOM 0 H LYS A 22 -18.832 11.851 -42.266 1.00 0.00 H new ATOM 0 HA LYS A 22 -17.878 13.694 -44.205 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -18.921 13.723 -41.418 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -17.873 15.064 -41.838 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -19.314 15.618 -43.764 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -20.341 14.242 -43.413 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.943 15.990 -41.072 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.670 16.831 -42.427 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -22.582 15.978 -41.460 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -22.206 14.655 -42.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.690 13.857 -40.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -21.075 13.517 -40.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -21.439 14.799 -39.673 1.00 0.00 H new ATOM 161 N PHE A 23 -15.740 12.545 -42.056 1.00 0.00 N ATOM 162 CA PHE A 23 -14.338 12.528 -41.658 1.00 0.00 C ATOM 163 C PHE A 23 -13.416 12.518 -42.871 1.00 0.00 C ATOM 164 O PHE A 23 -12.458 13.288 -42.945 1.00 0.00 O ATOM 165 CB PHE A 23 -14.066 11.304 -40.803 1.00 0.00 C ATOM 166 CG PHE A 23 -13.314 11.597 -39.542 1.00 0.00 C ATOM 167 CD1 PHE A 23 -12.243 12.474 -39.546 1.00 0.00 C ATOM 168 CD2 PHE A 23 -13.678 10.991 -38.352 1.00 0.00 C ATOM 169 CE1 PHE A 23 -11.550 12.743 -38.385 1.00 0.00 C ATOM 170 CE2 PHE A 23 -12.987 11.254 -37.188 1.00 0.00 C ATOM 171 CZ PHE A 23 -11.922 12.130 -37.207 1.00 0.00 C ATOM 0 H PHE A 23 -16.291 11.773 -41.681 1.00 0.00 H new ATOM 0 HA PHE A 23 -14.137 13.434 -41.086 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -15.016 10.834 -40.547 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -13.501 10.581 -41.391 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -11.947 12.952 -40.468 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.512 10.305 -38.335 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.718 13.432 -38.398 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.279 10.776 -36.265 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.378 12.336 -36.297 1.00 0.00 H new ATOM 296 N ILE A 32 -8.963 18.373 -30.543 1.00 0.00 N ATOM 297 CA ILE A 32 -8.276 17.124 -30.613 1.00 0.00 C ATOM 298 C ILE A 32 -6.801 17.259 -30.284 1.00 0.00 C ATOM 299 O ILE A 32 -6.120 18.174 -30.748 1.00 0.00 O ATOM 300 CB ILE A 32 -8.459 16.499 -32.000 1.00 0.00 C ATOM 301 CG1 ILE A 32 -9.846 16.813 -32.571 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.284 15.010 -31.907 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.974 16.509 -31.607 1.00 0.00 C ATOM 0 HA ILE A 32 -8.713 16.469 -29.860 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.708 16.923 -32.667 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.887 17.867 -32.847 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.994 16.238 -33.485 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.414 14.566 -32.894 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.284 14.784 -31.536 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.026 14.598 -31.223 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.928 16.754 -32.074 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.957 15.450 -31.350 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.850 17.104 -30.702 1.00 0.00 H new ATOM 315 N VAL A 33 -6.325 16.334 -29.469 1.00 0.00 N ATOM 316 CA VAL A 33 -4.963 16.298 -29.037 1.00 0.00 C ATOM 317 C VAL A 33 -4.140 15.438 -29.983 1.00 0.00 C ATOM 318 O VAL A 33 -3.194 15.907 -30.617 1.00 0.00 O ATOM 319 CB VAL A 33 -4.898 15.704 -27.624 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.603 16.053 -26.989 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.044 16.183 -26.752 1.00 0.00 C ATOM 0 H VAL A 33 -6.895 15.578 -29.089 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.560 17.311 -29.033 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.985 14.622 -27.718 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.563 15.628 -25.986 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.785 15.650 -27.586 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.508 17.137 -26.928 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.958 15.737 -25.761 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.007 17.269 -26.666 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.992 15.887 -27.202 1.00 0.00 H new ATOM 331 N CYS A 34 -4.530 14.173 -30.077 1.00 0.00 N ATOM 332 CA CYS A 34 -3.858 13.217 -30.952 1.00 0.00 C ATOM 333 C CYS A 34 -4.861 12.209 -31.511 1.00 0.00 C ATOM 334 O CYS A 34 -5.961 12.061 -30.983 1.00 0.00 O ATOM 335 CB CYS A 34 -2.747 12.489 -30.193 1.00 0.00 C ATOM 336 SG CYS A 34 -3.280 11.740 -28.637 1.00 0.00 S ATOM 0 H CYS A 34 -5.314 13.782 -29.554 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.413 13.764 -31.783 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.334 11.711 -30.835 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -1.941 13.194 -29.987 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.270 11.147 -28.072 1.00 0.00 H new ATOM 342 N ARG A 35 -4.480 11.522 -32.585 1.00 0.00 N ATOM 343 CA ARG A 35 -5.360 10.535 -33.209 1.00 0.00 C ATOM 344 C ARG A 35 -4.626 9.223 -33.466 1.00 0.00 C ATOM 345 O ARG A 35 -3.554 9.209 -34.066 1.00 0.00 O ATOM 346 CB ARG A 35 -5.921 11.077 -34.526 1.00 0.00 C ATOM 347 CG ARG A 35 -7.004 10.197 -35.130 1.00 0.00 C ATOM 348 CD ARG A 35 -7.098 10.376 -36.637 1.00 0.00 C ATOM 349 NE ARG A 35 -7.754 11.630 -36.997 1.00 0.00 N ATOM 350 CZ ARG A 35 -7.746 12.144 -38.226 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.119 11.513 -39.212 1.00 0.00 N ATOM 352 NH2 ARG A 35 -8.368 13.289 -38.469 1.00 0.00 N ATOM 0 H ARG A 35 -3.573 11.629 -33.040 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.181 10.341 -32.519 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.327 12.074 -34.356 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.107 11.182 -35.243 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.795 9.152 -34.900 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.965 10.437 -34.674 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.097 10.353 -37.068 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.650 9.541 -37.068 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.247 12.142 -36.265 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.641 10.631 -39.030 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.116 11.911 -40.151 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.852 13.776 -37.715 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.362 13.683 -39.410 1.00 0.00 H new ATOM 366 N VAL A 36 -5.213 8.120 -33.013 1.00 0.00 N ATOM 367 CA VAL A 36 -4.613 6.806 -33.204 1.00 0.00 C ATOM 368 C VAL A 36 -5.226 6.097 -34.407 1.00 0.00 C ATOM 369 O VAL A 36 -6.439 5.906 -34.476 1.00 0.00 O ATOM 370 CB VAL A 36 -4.783 5.921 -31.955 1.00 0.00 C ATOM 371 CG1 VAL A 36 -3.998 4.628 -32.106 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.350 6.675 -30.707 1.00 0.00 C ATOM 0 H VAL A 36 -6.102 8.110 -32.512 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.549 6.965 -33.380 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.838 5.667 -31.851 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.130 4.016 -31.214 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.360 4.082 -32.977 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.940 4.857 -32.235 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.476 6.036 -29.833 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.302 6.960 -30.799 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.961 7.570 -30.593 1.00 0.00 H new ATOM 382 N ILE A 37 -4.377 5.723 -35.358 1.00 0.00 N ATOM 383 CA ILE A 37 -4.827 5.049 -36.566 1.00 0.00 C ATOM 384 C ILE A 37 -4.171 3.681 -36.718 1.00 0.00 C ATOM 385 O ILE A 37 -2.956 3.583 -36.891 1.00 0.00 O ATOM 386 CB ILE A 37 -4.505 5.894 -37.812 1.00 0.00 C ATOM 387 CG1 ILE A 37 -4.891 7.355 -37.576 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.215 5.336 -39.037 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.426 8.289 -38.673 1.00 0.00 C ATOM 0 H ILE A 37 -3.370 5.877 -35.313 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.905 4.918 -36.477 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.432 5.848 -37.996 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.975 7.426 -37.485 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.469 7.685 -36.626 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.974 5.947 -39.907 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.888 4.311 -39.212 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.292 5.349 -38.871 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.735 9.308 -38.439 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.339 8.248 -38.750 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.868 7.985 -39.622 1.00 0.00 H new ATOM 401 N CYS A 38 -4.978 2.627 -36.664 1.00 0.00 N ATOM 402 CA CYS A 38 -4.466 1.270 -36.808 1.00 0.00 C ATOM 403 C CYS A 38 -4.293 0.922 -38.284 1.00 0.00 C ATOM 404 O CYS A 38 -5.258 0.590 -38.972 1.00 0.00 O ATOM 405 CB CYS A 38 -5.403 0.266 -36.138 1.00 0.00 C ATOM 406 SG CYS A 38 -4.548 -1.110 -35.334 1.00 0.00 S ATOM 0 H CYS A 38 -5.986 2.686 -36.522 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.494 1.217 -36.317 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -6.009 0.788 -35.397 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.088 -0.132 -36.886 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.263 -0.948 -35.448 1.00 0.00 H new ATOM 412 N THR A 39 -3.058 1.016 -38.766 1.00 0.00 N ATOM 413 CA THR A 39 -2.757 0.725 -40.164 1.00 0.00 C ATOM 414 C THR A 39 -2.642 -0.776 -40.417 1.00 0.00 C ATOM 415 O THR A 39 -2.757 -1.229 -41.556 1.00 0.00 O ATOM 416 CB THR A 39 -1.463 1.423 -40.582 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.374 0.979 -39.790 1.00 0.00 O ATOM 418 CG2 THR A 39 -1.531 2.931 -40.466 1.00 0.00 C ATOM 0 H THR A 39 -2.249 1.291 -38.209 1.00 0.00 H new ATOM 0 HA THR A 39 -3.585 1.103 -40.764 1.00 0.00 H new ATOM 0 HB THR A 39 -1.321 1.162 -41.631 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.445 1.436 -40.074 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.580 3.363 -40.778 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.329 3.309 -41.105 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.733 3.208 -39.431 1.00 0.00 H new ATOM 426 N THR A 40 -2.416 -1.547 -39.358 1.00 0.00 N ATOM 427 CA THR A 40 -2.285 -2.996 -39.490 1.00 0.00 C ATOM 428 C THR A 40 -3.652 -3.672 -39.592 1.00 0.00 C ATOM 429 O THR A 40 -3.738 -4.888 -39.767 1.00 0.00 O ATOM 430 CB THR A 40 -1.510 -3.566 -38.304 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.330 -3.624 -37.150 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.277 -2.762 -37.951 1.00 0.00 C ATOM 0 H THR A 40 -2.320 -1.197 -38.405 1.00 0.00 H new ATOM 0 HA THR A 40 -1.737 -3.199 -40.410 1.00 0.00 H new ATOM 0 HB THR A 40 -1.197 -4.562 -38.617 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.025 -2.959 -36.498 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.226 -3.222 -37.100 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.400 -2.740 -38.805 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.568 -1.744 -37.693 1.00 0.00 H new ATOM 440 N GLY A 41 -4.715 -2.880 -39.494 1.00 0.00 N ATOM 441 CA GLY A 41 -6.059 -3.423 -39.591 1.00 0.00 C ATOM 442 C GLY A 41 -6.442 -4.272 -38.394 1.00 0.00 C ATOM 443 O GLY A 41 -6.472 -5.500 -38.481 1.00 0.00 O ATOM 0 H GLY A 41 -4.670 -1.871 -39.349 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.770 -2.603 -39.690 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.138 -4.025 -40.497 1.00 0.00 H new ATOM 447 N GLN A 42 -6.739 -3.615 -37.277 1.00 0.00 N ATOM 448 CA GLN A 42 -7.129 -4.315 -36.057 1.00 0.00 C ATOM 449 C GLN A 42 -8.120 -3.488 -35.243 1.00 0.00 C ATOM 450 O GLN A 42 -9.090 -4.019 -34.703 1.00 0.00 O ATOM 451 CB GLN A 42 -5.894 -4.628 -35.206 1.00 0.00 C ATOM 452 CG GLN A 42 -4.836 -5.434 -35.940 1.00 0.00 C ATOM 453 CD GLN A 42 -4.068 -6.363 -35.021 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.630 -6.933 -34.086 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.776 -6.520 -35.283 1.00 0.00 N ATOM 0 H GLN A 42 -6.717 -2.599 -37.191 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.613 -5.248 -36.346 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.453 -3.692 -34.864 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.205 -5.177 -34.318 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.312 -6.019 -36.727 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.138 -4.753 -36.427 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.351 -6.028 -36.069 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.208 -7.133 -34.698 1.00 0.00 H new ATOM 464 N ILE A 43 -7.865 -2.186 -35.156 1.00 0.00 N ATOM 465 CA ILE A 43 -8.729 -1.282 -34.406 1.00 0.00 C ATOM 466 C ILE A 43 -9.154 -0.095 -35.270 1.00 0.00 C ATOM 467 O ILE A 43 -8.357 0.426 -36.049 1.00 0.00 O ATOM 468 CB ILE A 43 -8.018 -0.747 -33.142 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.232 -1.858 -32.443 1.00 0.00 C ATOM 470 CG2 ILE A 43 -9.027 -0.133 -32.188 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.864 -1.418 -31.967 1.00 0.00 C ATOM 0 H ILE A 43 -7.065 -1.733 -35.597 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.609 -1.853 -34.109 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.313 0.024 -33.451 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.807 -2.218 -31.590 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.117 -2.698 -33.128 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.511 0.239 -31.303 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.540 0.692 -32.683 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.755 -0.889 -31.893 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.362 -2.254 -31.481 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.272 -1.085 -32.819 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.972 -0.598 -31.258 1.00 0.00 H new ATOM 483 N PRO A 44 -10.417 0.356 -35.145 1.00 0.00 N ATOM 484 CA PRO A 44 -10.918 1.489 -35.927 1.00 0.00 C ATOM 485 C PRO A 44 -10.334 2.812 -35.446 1.00 0.00 C ATOM 486 O PRO A 44 -10.083 2.995 -34.254 1.00 0.00 O ATOM 487 CB PRO A 44 -12.429 1.443 -35.701 1.00 0.00 C ATOM 488 CG PRO A 44 -12.603 0.762 -34.388 1.00 0.00 C ATOM 489 CD PRO A 44 -11.447 -0.194 -34.242 1.00 0.00 C ATOM 0 HA PRO A 44 -10.640 1.421 -36.979 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.856 2.446 -35.685 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.931 0.896 -36.499 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.612 1.487 -33.574 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.553 0.229 -34.351 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.093 -0.239 -33.212 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.728 -1.208 -34.527 1.00 0.00 H new ATOM 497 N ILE A 45 -10.105 3.727 -36.381 1.00 0.00 N ATOM 498 CA ILE A 45 -9.533 5.028 -36.058 1.00 0.00 C ATOM 499 C ILE A 45 -10.334 5.750 -34.977 1.00 0.00 C ATOM 500 O ILE A 45 -11.562 5.684 -34.942 1.00 0.00 O ATOM 501 CB ILE A 45 -9.441 5.928 -37.307 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.551 5.269 -38.358 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.901 7.306 -36.940 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.824 5.748 -39.767 1.00 0.00 C ATOM 0 H ILE A 45 -10.307 3.591 -37.371 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.529 4.836 -35.679 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.442 6.055 -37.720 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.507 5.464 -38.112 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.692 4.189 -38.316 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.844 7.925 -37.835 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.566 7.776 -36.216 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.906 7.203 -36.506 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.156 5.238 -40.461 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.858 5.529 -40.032 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.655 6.823 -39.825 1.00 0.00 H new ATOM 516 N ARG A 46 -9.614 6.452 -34.108 1.00 0.00 N ATOM 517 CA ARG A 46 -10.225 7.214 -33.025 1.00 0.00 C ATOM 518 C ARG A 46 -9.487 8.533 -32.847 1.00 0.00 C ATOM 519 O ARG A 46 -8.381 8.702 -33.360 1.00 0.00 O ATOM 520 CB ARG A 46 -10.202 6.415 -31.723 1.00 0.00 C ATOM 521 CG ARG A 46 -10.564 4.950 -31.899 1.00 0.00 C ATOM 522 CD ARG A 46 -11.132 4.364 -30.619 1.00 0.00 C ATOM 523 NE ARG A 46 -11.154 2.903 -30.647 1.00 0.00 N ATOM 524 CZ ARG A 46 -12.137 2.185 -31.190 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.179 2.788 -31.750 1.00 0.00 N ATOM 526 NH2 ARG A 46 -12.078 0.862 -31.173 1.00 0.00 N ATOM 0 H ARG A 46 -8.596 6.509 -34.134 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.265 7.416 -33.281 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.207 6.484 -31.282 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.896 6.869 -31.016 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.293 4.847 -32.703 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.679 4.388 -32.197 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.536 4.701 -29.771 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.144 4.739 -30.467 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.371 2.403 -30.226 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.231 3.807 -31.766 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.928 2.233 -32.164 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.280 0.393 -30.744 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.830 0.313 -31.589 1.00 0.00 H new ATOM 540 N ASP A 47 -10.096 9.475 -32.136 1.00 0.00 N ATOM 541 CA ASP A 47 -9.470 10.778 -31.930 1.00 0.00 C ATOM 542 C ASP A 47 -9.436 11.178 -30.458 1.00 0.00 C ATOM 543 O ASP A 47 -10.475 11.322 -29.814 1.00 0.00 O ATOM 544 CB ASP A 47 -10.205 11.850 -32.737 1.00 0.00 C ATOM 545 CG ASP A 47 -10.350 11.473 -34.199 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.249 10.669 -34.519 1.00 0.00 O ATOM 547 OD2 ASP A 47 -9.562 11.983 -35.024 1.00 0.00 O ATOM 0 H ASP A 47 -11.010 9.365 -31.697 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.439 10.696 -32.274 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.193 12.012 -32.306 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.665 12.794 -32.659 1.00 0.00 H new ATOM 552 N LEU A 48 -8.226 11.391 -29.946 1.00 0.00 N ATOM 553 CA LEU A 48 -8.034 11.816 -28.564 1.00 0.00 C ATOM 554 C LEU A 48 -8.125 13.335 -28.490 1.00 0.00 C ATOM 555 O LEU A 48 -7.576 14.026 -29.348 1.00 0.00 O ATOM 556 CB LEU A 48 -6.664 11.367 -28.050 1.00 0.00 C ATOM 557 CG LEU A 48 -6.567 9.905 -27.615 1.00 0.00 C ATOM 558 CD1 LEU A 48 -6.624 8.981 -28.818 1.00 0.00 C ATOM 559 CD2 LEU A 48 -5.285 9.673 -26.830 1.00 0.00 C ATOM 0 H LEU A 48 -7.360 11.275 -30.472 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.808 11.363 -27.945 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.927 11.544 -28.833 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.389 11.998 -27.205 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.418 9.681 -26.972 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.553 7.945 -28.485 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.566 9.129 -29.346 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.794 9.204 -29.488 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.228 8.628 -26.526 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.426 9.916 -27.456 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.280 10.309 -25.945 1.00 0.00 H new ATOM 571 N SER A 49 -8.814 13.863 -27.483 1.00 0.00 N ATOM 572 CA SER A 49 -8.936 15.305 -27.366 1.00 0.00 C ATOM 573 C SER A 49 -8.893 15.803 -25.942 1.00 0.00 C ATOM 574 O SER A 49 -9.223 15.103 -24.990 1.00 0.00 O ATOM 575 CB SER A 49 -10.211 15.810 -27.993 1.00 0.00 C ATOM 576 OG SER A 49 -10.992 14.756 -28.531 1.00 0.00 O ATOM 0 H SER A 49 -9.285 13.326 -26.754 1.00 0.00 H new ATOM 0 HA SER A 49 -8.067 15.694 -27.896 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.794 16.348 -27.246 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.970 16.522 -28.782 1.00 0.00 H new ATOM 0 HG SER A 49 -11.810 15.124 -28.926 1.00 0.00 H new ATOM 582 N ALA A 50 -8.505 17.056 -25.838 1.00 0.00 N ATOM 583 CA ALA A 50 -8.420 17.738 -24.552 1.00 0.00 C ATOM 584 C ALA A 50 -9.029 19.134 -24.642 1.00 0.00 C ATOM 585 O ALA A 50 -8.882 19.819 -25.654 1.00 0.00 O ATOM 586 CB ALA A 50 -6.975 17.808 -24.086 1.00 0.00 C ATOM 0 H ALA A 50 -8.239 17.634 -26.635 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.990 17.168 -23.819 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.927 18.320 -23.125 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.578 16.799 -23.980 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.383 18.356 -24.819 1.00 0.00 H new ATOM 821 N LYS A 64 -4.892 15.868 -19.765 1.00 0.00 N ATOM 822 CA LYS A 64 -5.703 14.654 -19.768 1.00 0.00 C ATOM 823 C LYS A 64 -4.907 13.467 -20.295 1.00 0.00 C ATOM 824 O LYS A 64 -4.004 13.629 -21.117 1.00 0.00 O ATOM 825 CB LYS A 64 -6.963 14.847 -20.612 1.00 0.00 C ATOM 826 CG LYS A 64 -8.029 13.797 -20.343 1.00 0.00 C ATOM 827 CD LYS A 64 -9.380 14.216 -20.886 1.00 0.00 C ATOM 828 CE LYS A 64 -9.323 14.440 -22.383 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.683 14.527 -22.985 1.00 0.00 N ATOM 0 HA LYS A 64 -5.995 14.449 -18.738 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.377 15.836 -20.414 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.693 14.820 -21.668 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.732 12.852 -20.798 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.106 13.624 -19.270 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.120 13.449 -20.658 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.706 15.131 -20.391 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.774 15.358 -22.592 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.770 13.625 -22.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.616 14.943 -23.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.095 13.574 -23.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.289 15.125 -22.388 1.00 0.00 H new ATOM 843 N VAL A 65 -5.238 12.272 -19.813 1.00 0.00 N ATOM 844 CA VAL A 65 -4.544 11.066 -20.233 1.00 0.00 C ATOM 845 C VAL A 65 -5.512 9.981 -20.689 1.00 0.00 C ATOM 846 O VAL A 65 -6.563 9.767 -20.084 1.00 0.00 O ATOM 847 CB VAL A 65 -3.695 10.493 -19.097 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.790 9.387 -19.610 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.889 11.587 -18.412 1.00 0.00 C ATOM 0 H VAL A 65 -5.982 12.117 -19.132 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.908 11.359 -21.068 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.367 10.063 -18.354 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.195 8.993 -18.787 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.397 8.587 -20.034 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.128 9.786 -20.378 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.295 11.152 -17.609 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.227 12.060 -19.138 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.567 12.334 -17.998 1.00 0.00 H new ATOM 859 N TRP A 66 -5.138 9.301 -21.760 1.00 0.00 N ATOM 860 CA TRP A 66 -5.952 8.223 -22.325 1.00 0.00 C ATOM 861 C TRP A 66 -5.378 6.845 -22.034 1.00 0.00 C ATOM 862 O TRP A 66 -4.176 6.631 -22.158 1.00 0.00 O ATOM 863 CB TRP A 66 -6.051 8.366 -23.831 1.00 0.00 C ATOM 864 CG TRP A 66 -6.876 9.523 -24.255 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.164 9.565 -24.707 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.408 10.833 -24.243 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.505 10.874 -24.985 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.424 11.671 -24.702 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.200 11.355 -23.881 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.247 13.043 -24.805 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.004 12.706 -23.972 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.026 13.549 -24.435 1.00 0.00 C ATOM 0 H TRP A 66 -4.268 9.474 -22.264 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.932 8.308 -21.855 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.049 8.471 -24.246 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.475 7.453 -24.249 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.813 8.710 -24.828 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.406 11.194 -25.340 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.409 10.710 -23.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.038 13.687 -25.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.052 13.128 -23.684 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.849 14.612 -24.501 1.00 0.00 H new ATOM 883 N THR A 67 -6.249 5.896 -21.708 1.00 0.00 N ATOM 884 CA THR A 67 -5.823 4.523 -21.467 1.00 0.00 C ATOM 885 C THR A 67 -6.344 3.630 -22.590 1.00 0.00 C ATOM 886 O THR A 67 -7.528 3.663 -22.925 1.00 0.00 O ATOM 887 CB THR A 67 -6.299 4.023 -20.103 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.838 5.086 -19.335 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.193 3.382 -19.290 1.00 0.00 C ATOM 0 H THR A 67 -7.252 6.052 -21.605 1.00 0.00 H new ATOM 0 HA THR A 67 -4.734 4.489 -21.457 1.00 0.00 H new ATOM 0 HB THR A 67 -7.059 3.272 -20.317 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.138 4.743 -18.467 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.592 3.047 -18.333 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.790 2.528 -19.834 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.400 4.109 -19.118 1.00 0.00 H new ATOM 897 N PHE A 68 -5.444 2.863 -23.191 1.00 0.00 N ATOM 898 CA PHE A 68 -5.789 1.990 -24.307 1.00 0.00 C ATOM 899 C PHE A 68 -5.694 0.518 -23.928 1.00 0.00 C ATOM 900 O PHE A 68 -4.836 0.121 -23.143 1.00 0.00 O ATOM 901 CB PHE A 68 -4.861 2.252 -25.500 1.00 0.00 C ATOM 902 CG PHE A 68 -4.745 3.696 -25.908 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.315 4.667 -25.014 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.055 4.080 -27.202 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.202 5.987 -25.405 1.00 0.00 C ATOM 906 CE2 PHE A 68 -4.946 5.398 -27.596 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.519 6.353 -26.698 1.00 0.00 C ATOM 0 H PHE A 68 -4.461 2.828 -22.922 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.821 2.215 -24.577 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.867 1.877 -25.257 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.219 1.676 -26.353 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.066 4.387 -24.001 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.387 3.338 -27.913 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.866 6.732 -24.700 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.195 5.681 -28.608 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.433 7.385 -27.005 1.00 0.00 H new ATOM 917 N GLY A 69 -6.578 -0.287 -24.509 1.00 0.00 N ATOM 918 CA GLY A 69 -6.576 -1.708 -24.239 1.00 0.00 C ATOM 919 C GLY A 69 -7.841 -2.396 -24.716 1.00 0.00 C ATOM 920 O GLY A 69 -8.703 -1.770 -25.333 1.00 0.00 O ATOM 0 H GLY A 69 -7.296 0.023 -25.163 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.714 -2.165 -24.725 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.461 -1.870 -23.167 1.00 0.00 H new ATOM 924 N ARG A 70 -7.954 -3.691 -24.431 1.00 0.00 N ATOM 925 CA ARG A 70 -9.123 -4.469 -24.838 1.00 0.00 C ATOM 926 C ARG A 70 -10.305 -4.239 -23.901 1.00 0.00 C ATOM 927 O ARG A 70 -11.388 -4.782 -24.115 1.00 0.00 O ATOM 928 CB ARG A 70 -8.787 -5.963 -24.874 1.00 0.00 C ATOM 929 CG ARG A 70 -7.433 -6.279 -25.486 1.00 0.00 C ATOM 930 CD ARG A 70 -6.809 -7.508 -24.844 1.00 0.00 C ATOM 931 NE ARG A 70 -6.823 -7.431 -23.385 1.00 0.00 N ATOM 932 CZ ARG A 70 -6.874 -8.492 -22.581 1.00 0.00 C ATOM 933 NH1 ARG A 70 -6.902 -9.719 -23.088 1.00 0.00 N ATOM 934 NH2 ARG A 70 -6.894 -8.326 -21.266 1.00 0.00 N ATOM 0 H ARG A 70 -7.251 -4.224 -23.920 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.404 -4.133 -25.836 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.815 -6.355 -23.857 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.560 -6.485 -25.438 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.546 -6.444 -26.558 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.768 -5.424 -25.363 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.349 -8.398 -25.165 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.782 -7.616 -25.191 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.792 -6.507 -22.955 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.884 -9.854 -24.099 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.941 -10.527 -22.467 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.870 -7.386 -20.870 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.933 -9.138 -20.650 1.00 0.00 H new ATOM 948 N ASN A 71 -10.097 -3.439 -22.860 1.00 0.00 N ATOM 949 CA ASN A 71 -11.153 -3.158 -21.898 1.00 0.00 C ATOM 950 C ASN A 71 -12.040 -2.011 -22.378 1.00 0.00 C ATOM 951 O ASN A 71 -11.542 -0.979 -22.830 1.00 0.00 O ATOM 952 CB ASN A 71 -10.551 -2.811 -20.534 1.00 0.00 C ATOM 953 CG ASN A 71 -11.463 -3.198 -19.386 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.789 -2.373 -18.531 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.881 -4.458 -19.363 1.00 0.00 N ATOM 0 H ASN A 71 -9.210 -2.976 -22.663 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.767 -4.054 -21.802 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.594 -3.320 -20.422 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.350 -1.741 -20.490 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.498 -4.777 -18.616 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.585 -5.107 -20.092 1.00 0.00 H new ATOM 962 N PRO A 72 -13.373 -2.170 -22.272 1.00 0.00 N ATOM 963 CA PRO A 72 -14.327 -1.138 -22.683 1.00 0.00 C ATOM 964 C PRO A 72 -14.263 0.085 -21.772 1.00 0.00 C ATOM 965 O PRO A 72 -14.883 1.111 -22.047 1.00 0.00 O ATOM 966 CB PRO A 72 -15.698 -1.822 -22.559 1.00 0.00 C ATOM 967 CG PRO A 72 -15.410 -3.274 -22.366 1.00 0.00 C ATOM 968 CD PRO A 72 -14.053 -3.352 -21.733 1.00 0.00 C ATOM 0 HA PRO A 72 -14.119 -0.772 -23.688 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.261 -1.420 -21.717 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.300 -1.658 -23.453 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.163 -3.739 -21.730 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.426 -3.804 -23.318 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.112 -3.323 -20.645 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.535 -4.273 -22.000 1.00 0.00 H new ATOM 976 N ALA A 73 -13.488 -0.029 -20.694 1.00 0.00 N ATOM 977 CA ALA A 73 -13.317 1.060 -19.758 1.00 0.00 C ATOM 978 C ALA A 73 -12.270 1.993 -20.284 1.00 0.00 C ATOM 979 O ALA A 73 -12.415 3.215 -20.260 1.00 0.00 O ATOM 980 CB ALA A 73 -12.897 0.548 -18.395 1.00 0.00 C ATOM 0 H ALA A 73 -12.969 -0.874 -20.454 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.269 1.579 -19.648 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.776 1.389 -17.712 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.661 -0.126 -18.008 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.951 0.013 -18.483 1.00 0.00 H new ATOM 986 N CYS A 74 -11.205 1.379 -20.776 1.00 0.00 N ATOM 987 CA CYS A 74 -10.101 2.098 -21.339 1.00 0.00 C ATOM 988 C CYS A 74 -10.595 3.191 -22.256 1.00 0.00 C ATOM 989 O CYS A 74 -11.515 2.989 -23.049 1.00 0.00 O ATOM 990 CB CYS A 74 -9.221 1.143 -22.111 1.00 0.00 C ATOM 991 SG CYS A 74 -7.551 0.959 -21.444 1.00 0.00 S ATOM 0 H CYS A 74 -11.093 0.365 -20.790 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.528 2.554 -20.532 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.700 0.164 -22.133 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.151 1.487 -23.143 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.419 -0.225 -20.924 1.00 0.00 H new ATOM 997 N ASP A 75 -9.972 4.339 -22.155 1.00 0.00 N ATOM 998 CA ASP A 75 -10.342 5.464 -22.996 1.00 0.00 C ATOM 999 C ASP A 75 -10.244 5.065 -24.469 1.00 0.00 C ATOM 1000 O ASP A 75 -10.834 5.710 -25.336 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.441 6.666 -22.711 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.165 7.985 -22.902 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -11.176 8.007 -23.634 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.720 8.996 -22.318 1.00 0.00 O ATOM 0 H ASP A 75 -9.209 4.525 -21.504 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.371 5.746 -22.772 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.068 6.603 -21.689 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.573 6.631 -23.370 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.502 3.985 -24.746 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.345 3.499 -26.111 1.00 0.00 C ATOM 1011 C TYR A 76 -9.634 2.002 -26.188 1.00 0.00 C ATOM 1012 O TYR A 76 -8.969 1.200 -25.532 1.00 0.00 O ATOM 1013 CB TYR A 76 -7.934 3.787 -26.616 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.820 3.834 -28.122 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -7.860 2.670 -28.879 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.659 5.042 -28.787 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.744 2.710 -30.255 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.542 5.090 -30.162 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.585 3.921 -30.892 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.469 3.964 -32.262 1.00 0.00 O ATOM 0 H TYR A 76 -9.006 3.438 -24.043 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.061 4.022 -26.745 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.600 4.740 -26.206 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.259 3.021 -26.234 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.984 1.718 -28.384 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.625 5.960 -28.219 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.778 1.796 -30.829 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.417 6.038 -30.663 1.00 0.00 H new ATOM 0 HH TYR A 76 -7.967 3.217 -32.656 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.622 1.630 -26.992 1.00 0.00 N ATOM 1031 CA HIS A 77 -10.986 0.226 -27.151 1.00 0.00 C ATOM 1032 C HIS A 77 -10.217 -0.404 -28.310 1.00 0.00 C ATOM 1033 O HIS A 77 -10.336 0.030 -29.455 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.492 0.090 -27.380 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.110 -1.060 -26.649 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.376 -1.534 -26.923 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.630 -1.835 -25.647 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.648 -2.548 -26.121 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.605 -2.752 -25.338 1.00 0.00 N ATOM 0 H HIS A 77 -11.185 2.278 -27.543 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.721 -0.302 -26.235 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -12.983 1.012 -27.069 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.679 -0.027 -28.447 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.661 -1.748 -25.178 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.568 -3.114 -26.108 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.535 -3.473 -24.620 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.842 -8.955 -27.793 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.634 -9.741 -28.017 1.00 0.00 C ATOM 1090 C ILE A 81 -5.078 -10.266 -26.697 1.00 0.00 C ATOM 1091 O ILE A 81 -4.824 -9.498 -25.769 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.547 -8.910 -28.732 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.084 -8.359 -30.055 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.300 -9.750 -28.970 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.398 -9.431 -31.076 1.00 0.00 C ATOM 0 HA ILE A 81 -5.910 -10.581 -28.654 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.276 -8.071 -28.091 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.987 -7.781 -29.858 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.351 -7.671 -30.477 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.546 -9.147 -29.475 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.907 -10.097 -28.014 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.553 -10.609 -29.592 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.774 -8.966 -31.988 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.493 -9.994 -31.302 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.154 -10.106 -30.674 1.00 0.00 H new ATOM 1107 N SER A 82 -4.895 -11.579 -26.618 1.00 0.00 N ATOM 1108 CA SER A 82 -4.373 -12.209 -25.407 1.00 0.00 C ATOM 1109 C SER A 82 -3.040 -11.589 -24.994 1.00 0.00 C ATOM 1110 O SER A 82 -2.812 -11.315 -23.816 1.00 0.00 O ATOM 1111 CB SER A 82 -4.202 -13.712 -25.624 1.00 0.00 C ATOM 1112 OG SER A 82 -5.219 -14.226 -26.465 1.00 0.00 O ATOM 0 H SER A 82 -5.100 -12.229 -27.377 1.00 0.00 H new ATOM 0 HA SER A 82 -5.092 -12.041 -24.605 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.226 -13.910 -26.067 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.226 -14.226 -24.663 1.00 0.00 H new ATOM 0 HG SER A 82 -5.085 -15.189 -26.589 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.163 -11.377 -25.969 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.851 -10.796 -25.705 1.00 0.00 C ATOM 1120 C ARG A 83 -0.970 -9.391 -25.121 1.00 0.00 C ATOM 1121 O ARG A 83 -0.060 -8.915 -24.443 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.024 -10.759 -26.991 1.00 0.00 C ATOM 1123 CG ARG A 83 0.393 -12.137 -27.485 1.00 0.00 C ATOM 1124 CD ARG A 83 1.900 -12.338 -27.395 1.00 0.00 C ATOM 1125 NE ARG A 83 2.254 -13.397 -26.451 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.414 -13.455 -25.800 1.00 0.00 C ATOM 1127 NH1 ARG A 83 4.337 -12.517 -25.980 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.654 -14.456 -24.964 1.00 0.00 N ATOM 0 H ARG A 83 -2.336 -11.599 -26.949 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.349 -11.425 -24.970 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.601 -10.262 -27.771 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.869 -10.157 -26.822 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.112 -12.902 -26.896 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.070 -12.266 -28.518 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.293 -12.585 -28.381 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.373 -11.405 -27.088 1.00 0.00 H new ATOM 0 HE ARG A 83 1.571 -14.136 -26.281 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.160 -11.744 -26.621 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.223 -12.570 -25.477 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.950 -15.180 -24.820 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.542 -14.502 -24.465 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.091 -8.725 -25.390 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.312 -7.374 -24.887 1.00 0.00 C ATOM 1144 C LEU A 84 -3.066 -7.396 -23.561 1.00 0.00 C ATOM 1145 O LEU A 84 -3.825 -8.324 -23.283 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.083 -6.538 -25.911 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.482 -6.520 -27.317 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.339 -5.682 -28.255 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.056 -5.989 -27.279 1.00 0.00 C ATOM 0 H LEU A 84 -2.857 -9.098 -25.951 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.336 -6.919 -24.720 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.103 -6.918 -25.973 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.146 -5.513 -25.546 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.460 -7.542 -27.695 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.895 -5.681 -29.250 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.343 -6.104 -28.306 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.394 -4.659 -27.882 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.643 -5.983 -28.288 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.056 -4.974 -26.881 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.446 -6.629 -26.641 1.00 0.00 H new ATOM 1161 N SER A 85 -2.843 -6.371 -22.740 1.00 0.00 N ATOM 1162 CA SER A 85 -3.499 -6.282 -21.432 1.00 0.00 C ATOM 1163 C SER A 85 -4.738 -5.387 -21.478 1.00 0.00 C ATOM 1164 O SER A 85 -4.943 -4.647 -22.443 1.00 0.00 O ATOM 1165 CB SER A 85 -2.518 -5.754 -20.385 1.00 0.00 C ATOM 1166 OG SER A 85 -2.100 -4.436 -20.696 1.00 0.00 O ATOM 0 H SER A 85 -2.218 -5.594 -22.953 1.00 0.00 H new ATOM 0 HA SER A 85 -3.821 -7.287 -21.158 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.989 -5.767 -19.402 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.650 -6.411 -20.332 1.00 0.00 H new ATOM 0 HG SER A 85 -2.053 -3.905 -19.874 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.557 -5.449 -20.417 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.772 -4.630 -20.321 1.00 0.00 C ATOM 1174 C ASN A 86 -6.470 -3.206 -20.765 1.00 0.00 C ATOM 1175 O ASN A 86 -7.104 -2.671 -21.669 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.297 -4.629 -18.884 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.547 -5.469 -18.722 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.925 -6.220 -19.622 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.199 -5.348 -17.571 1.00 0.00 N ATOM 0 H ASN A 86 -5.399 -6.058 -19.614 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.536 -5.054 -20.973 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.521 -5.005 -18.217 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.510 -3.604 -18.579 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.048 -5.889 -17.406 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.851 -4.714 -16.852 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.455 -2.634 -20.136 1.00 0.00 N ATOM 1187 CA LYS A 87 -4.974 -1.298 -20.458 1.00 0.00 C ATOM 1188 C LYS A 87 -3.547 -1.450 -20.935 1.00 0.00 C ATOM 1189 O LYS A 87 -2.600 -1.329 -20.159 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.045 -0.374 -19.240 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.352 -0.481 -18.470 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.178 -0.074 -17.014 1.00 0.00 C ATOM 1193 CE LYS A 87 -6.989 1.168 -16.679 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.413 0.840 -16.393 1.00 0.00 N ATOM 0 H LYS A 87 -4.938 -3.086 -19.382 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.597 -0.843 -21.228 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.218 -0.607 -18.569 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.909 0.657 -19.568 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.104 0.154 -18.939 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.722 -1.505 -18.521 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.485 -0.895 -16.367 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.124 0.114 -16.812 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.550 1.666 -15.814 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.938 1.870 -17.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.932 1.713 -16.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.839 0.388 -17.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.464 0.190 -15.583 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.408 -1.781 -22.208 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.110 -2.027 -22.794 1.00 0.00 C ATOM 1210 C HIS A 88 -1.202 -0.819 -22.717 1.00 0.00 C ATOM 1211 O HIS A 88 -0.040 -0.926 -22.333 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.244 -2.458 -24.244 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.978 -3.051 -24.732 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.761 -4.402 -24.759 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.184 -2.472 -25.094 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.483 -4.637 -25.103 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.089 -3.476 -25.317 1.00 0.00 N ATOM 0 H HIS A 88 -4.188 -1.885 -22.857 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.658 -2.829 -22.210 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.052 -3.183 -24.340 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.511 -1.600 -24.861 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.368 -1.412 -25.190 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.938 -5.612 -25.196 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.061 -3.352 -25.599 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.726 0.330 -23.090 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.924 1.552 -23.059 1.00 0.00 C ATOM 1228 C PHE A 89 -1.770 2.769 -22.718 1.00 0.00 C ATOM 1229 O PHE A 89 -2.988 2.744 -22.851 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.186 1.768 -24.383 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.068 1.779 -25.596 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.522 0.595 -26.152 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.431 2.978 -26.190 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.323 0.606 -27.278 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.232 2.994 -27.314 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.679 1.807 -27.859 1.00 0.00 C ATOM 0 H PHE A 89 -2.686 0.452 -23.414 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.182 1.426 -22.271 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.353 2.714 -24.333 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.560 0.982 -24.500 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.247 -0.347 -25.701 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.083 3.910 -25.769 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.670 -0.324 -27.703 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.509 3.935 -27.767 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.306 1.818 -28.738 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.113 3.830 -22.261 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.810 5.054 -21.882 1.00 0.00 C ATOM 1248 C GLN A 90 -1.089 6.291 -22.417 1.00 0.00 C ATOM 1249 O GLN A 90 0.137 6.360 -22.382 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.910 5.123 -20.357 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.023 6.022 -19.852 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.914 6.303 -18.368 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -1.744 6.759 -17.942 1.00 0.00 O flip ATOM 1254 NE2 GLN A 90 -3.868 6.110 -17.615 1.00 0.00 N flip ATOM 0 H GLN A 90 -0.100 3.867 -22.144 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.808 5.037 -22.319 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.064 4.117 -19.967 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.960 5.478 -19.956 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.001 6.964 -20.399 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.986 5.555 -20.060 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.749 5.758 -17.989 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -3.777 6.302 -16.617 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.847 7.278 -22.902 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.239 8.502 -23.419 1.00 0.00 C ATOM 1265 C ILE A 91 -1.615 9.706 -22.562 1.00 0.00 C ATOM 1266 O ILE A 91 -2.780 9.904 -22.247 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.656 8.774 -24.875 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.367 7.552 -25.748 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -0.927 9.998 -25.407 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.879 7.688 -27.166 1.00 0.00 C ATOM 0 H ILE A 91 -2.866 7.254 -22.947 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.160 8.353 -23.384 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.728 8.969 -24.904 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.291 7.380 -25.774 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.819 6.673 -25.290 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.229 10.182 -26.438 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.177 10.865 -24.795 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.149 9.826 -25.369 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.639 6.785 -27.728 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.960 7.829 -27.151 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.407 8.548 -27.642 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.623 10.509 -22.179 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.878 11.678 -21.349 1.00 0.00 C ATOM 1284 C LEU A 92 -0.504 12.971 -22.064 1.00 0.00 C ATOM 1285 O LEU A 92 0.437 13.010 -22.856 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.094 11.577 -20.040 1.00 0.00 C ATOM 1287 CG LEU A 92 1.422 11.492 -20.202 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.123 12.127 -19.011 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.855 10.044 -20.368 1.00 0.00 C ATOM 0 H LEU A 92 0.356 10.371 -22.429 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.947 11.701 -21.139 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.331 12.445 -19.424 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.436 10.697 -19.496 1.00 0.00 H new ATOM 0 HG LEU A 92 1.706 12.043 -21.099 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.203 12.057 -19.144 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.834 13.175 -18.935 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.835 11.605 -18.099 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.938 9.999 -20.482 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.559 9.473 -19.488 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.379 9.621 -21.253 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.243 14.033 -21.759 1.00 0.00 N ATOM 1302 CA LEU A 93 -0.990 15.342 -22.345 1.00 0.00 C ATOM 1303 C LEU A 93 -0.797 16.376 -21.242 1.00 0.00 C ATOM 1304 O LEU A 93 -1.673 16.561 -20.395 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.150 15.754 -23.259 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.128 17.211 -23.728 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.050 17.417 -24.782 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.492 17.621 -24.266 1.00 0.00 C ATOM 0 H LEU A 93 -2.026 14.011 -21.106 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.081 15.287 -22.944 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.147 15.107 -24.136 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.087 15.573 -22.733 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.894 17.844 -22.872 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.050 18.459 -25.103 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.076 17.167 -24.360 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.251 16.773 -25.638 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.456 18.660 -24.594 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.758 16.983 -25.109 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.240 17.514 -23.480 1.00 0.00 H new ATOM 1375 N LEU A 99 3.122 16.337 -26.189 1.00 0.00 N ATOM 1376 CA LEU A 99 2.386 15.169 -25.722 1.00 0.00 C ATOM 1377 C LEU A 99 3.338 14.121 -25.152 1.00 0.00 C ATOM 1378 O LEU A 99 4.534 14.130 -25.447 1.00 0.00 O ATOM 1379 CB LEU A 99 1.568 14.565 -26.866 1.00 0.00 C ATOM 1380 CG LEU A 99 0.083 14.947 -26.875 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.200 15.964 -27.970 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.786 13.711 -27.053 1.00 0.00 C ATOM 0 HA LEU A 99 1.708 15.488 -24.930 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.012 14.873 -27.812 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.648 13.479 -26.815 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.161 15.401 -25.915 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.259 16.223 -27.961 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.395 16.861 -27.796 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.061 15.538 -28.939 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.836 14.002 -27.057 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.540 13.226 -27.998 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.605 13.017 -26.232 1.00 0.00 H new ATOM 1394 N LEU A 100 2.801 13.218 -24.338 1.00 0.00 N ATOM 1395 CA LEU A 100 3.604 12.164 -23.733 1.00 0.00 C ATOM 1396 C LEU A 100 2.914 10.813 -23.890 1.00 0.00 C ATOM 1397 O LEU A 100 1.690 10.714 -23.813 1.00 0.00 O ATOM 1398 CB LEU A 100 3.846 12.465 -22.252 1.00 0.00 C ATOM 1399 CG LEU A 100 5.231 13.024 -21.923 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.523 14.254 -22.767 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.332 13.354 -20.441 1.00 0.00 C ATOM 0 H LEU A 100 1.814 13.196 -24.083 1.00 0.00 H new ATOM 0 HA LEU A 100 4.566 12.125 -24.244 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.094 13.178 -21.914 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.696 11.549 -21.681 1.00 0.00 H new ATOM 0 HG LEU A 100 5.976 12.264 -22.157 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.513 14.638 -22.520 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.491 13.986 -23.823 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.775 15.020 -22.564 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.324 13.751 -20.223 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.579 14.098 -20.182 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.166 12.450 -19.855 1.00 0.00 H new ATOM 1413 N LEU A 101 3.711 9.772 -24.107 1.00 0.00 N ATOM 1414 CA LEU A 101 3.180 8.425 -24.274 1.00 0.00 C ATOM 1415 C LEU A 101 3.597 7.546 -23.103 1.00 0.00 C ATOM 1416 O LEU A 101 4.782 7.446 -22.786 1.00 0.00 O ATOM 1417 CB LEU A 101 3.681 7.819 -25.589 1.00 0.00 C ATOM 1418 CG LEU A 101 2.615 7.115 -26.430 1.00 0.00 C ATOM 1419 CD1 LEU A 101 1.826 6.129 -25.582 1.00 0.00 C ATOM 1420 CD2 LEU A 101 1.687 8.135 -27.072 1.00 0.00 C ATOM 0 H LEU A 101 4.727 9.836 -24.171 1.00 0.00 H new ATOM 0 HA LEU A 101 2.092 8.480 -24.303 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.129 8.612 -26.188 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.473 7.105 -25.363 1.00 0.00 H new ATOM 0 HG LEU A 101 3.114 6.557 -27.222 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.073 5.639 -26.199 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.502 5.379 -25.172 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.336 6.661 -24.766 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.934 7.618 -27.667 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.196 8.720 -26.294 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.265 8.799 -27.715 1.00 0.00 H new ATOM 1432 N ASN A 102 2.625 6.916 -22.452 1.00 0.00 N ATOM 1433 CA ASN A 102 2.920 6.061 -21.313 1.00 0.00 C ATOM 1434 C ASN A 102 2.485 4.626 -21.564 1.00 0.00 C ATOM 1435 O ASN A 102 1.298 4.340 -21.691 1.00 0.00 O ATOM 1436 CB ASN A 102 2.230 6.587 -20.058 1.00 0.00 C ATOM 1437 CG ASN A 102 2.896 6.103 -18.792 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.115 5.947 -18.736 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.095 5.863 -17.768 1.00 0.00 N ATOM 0 H ASN A 102 1.636 6.981 -22.692 1.00 0.00 H new ATOM 0 HA ASN A 102 4.000 6.074 -21.169 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.234 7.677 -20.074 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.187 6.272 -20.060 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.482 5.534 -16.884 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.090 6.007 -17.862 1.00 0.00 H new ATOM 1446 N ASP A 103 3.452 3.724 -21.610 1.00 0.00 N ATOM 1447 CA ASP A 103 3.164 2.315 -21.819 1.00 0.00 C ATOM 1448 C ASP A 103 2.670 1.692 -20.514 1.00 0.00 C ATOM 1449 O ASP A 103 3.157 2.033 -19.438 1.00 0.00 O ATOM 1450 CB ASP A 103 4.412 1.597 -22.336 1.00 0.00 C ATOM 1451 CG ASP A 103 5.663 1.961 -21.568 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.555 2.702 -20.567 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.754 1.509 -21.973 1.00 0.00 O ATOM 0 H ASP A 103 4.443 3.943 -21.505 1.00 0.00 H new ATOM 0 HA ASP A 103 2.380 2.210 -22.568 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.256 0.520 -22.276 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.555 1.840 -23.389 1.00 0.00 H new ATOM 1458 N ILE A 104 1.689 0.800 -20.603 1.00 0.00 N ATOM 1459 CA ILE A 104 1.130 0.169 -19.410 1.00 0.00 C ATOM 1460 C ILE A 104 0.635 -1.250 -19.694 1.00 0.00 C ATOM 1461 O ILE A 104 -0.397 -1.666 -19.166 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.049 0.994 -18.845 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.126 1.185 -19.912 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.422 2.345 -18.332 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.496 1.482 -19.344 1.00 0.00 C ATOM 0 H ILE A 104 1.266 0.499 -21.481 1.00 0.00 H new ATOM 0 HA ILE A 104 1.937 0.126 -18.679 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.473 0.440 -18.007 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.831 2.001 -20.572 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.183 0.285 -20.524 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.429 2.903 -17.941 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.155 2.198 -17.539 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.879 2.905 -19.148 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.209 1.605 -20.159 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.813 0.656 -18.707 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.455 2.399 -18.756 1.00 0.00 H new ATOM 1477 N SER A 105 1.355 -1.993 -20.531 1.00 0.00 N ATOM 1478 CA SER A 105 0.965 -3.334 -20.877 1.00 0.00 C ATOM 1479 C SER A 105 1.707 -4.368 -20.045 1.00 0.00 C ATOM 1480 O SER A 105 2.830 -4.135 -19.597 1.00 0.00 O ATOM 1481 CB SER A 105 1.283 -3.566 -22.337 1.00 0.00 C ATOM 1482 OG SER A 105 1.770 -2.400 -22.956 1.00 0.00 O ATOM 0 H SER A 105 2.215 -1.676 -20.978 1.00 0.00 H new ATOM 0 HA SER A 105 -0.102 -3.442 -20.681 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.023 -4.361 -22.426 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.386 -3.905 -22.855 1.00 0.00 H new ATOM 0 HG SER A 105 1.127 -1.671 -22.832 1.00 0.00 H new ATOM 1488 N THR A 106 1.085 -5.525 -19.876 1.00 0.00 N ATOM 1489 CA THR A 106 1.695 -6.615 -19.138 1.00 0.00 C ATOM 1490 C THR A 106 2.882 -7.176 -19.920 1.00 0.00 C ATOM 1491 O THR A 106 3.851 -7.663 -19.336 1.00 0.00 O ATOM 1492 CB THR A 106 0.669 -7.719 -18.872 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.356 -7.253 -18.012 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.263 -8.962 -18.246 1.00 0.00 C ATOM 0 H THR A 106 0.156 -5.731 -20.242 1.00 0.00 H new ATOM 0 HA THR A 106 2.050 -6.234 -18.181 1.00 0.00 H new ATOM 0 HB THR A 106 0.276 -7.984 -19.853 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.003 -7.972 -17.855 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.477 -9.700 -18.087 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.021 -9.377 -18.910 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.719 -8.705 -17.290 1.00 0.00 H new ATOM 1502 N ASN A 107 2.786 -7.121 -21.250 1.00 0.00 N ATOM 1503 CA ASN A 107 3.838 -7.644 -22.116 1.00 0.00 C ATOM 1504 C ASN A 107 4.783 -6.553 -22.628 1.00 0.00 C ATOM 1505 O ASN A 107 5.904 -6.852 -23.041 1.00 0.00 O ATOM 1506 CB ASN A 107 3.219 -8.387 -23.287 1.00 0.00 C ATOM 1507 CG ASN A 107 3.501 -9.871 -23.251 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.553 -10.306 -22.783 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.557 -10.658 -23.747 1.00 0.00 N ATOM 0 H ASN A 107 1.991 -6.720 -21.748 1.00 0.00 H new ATOM 0 HA ASN A 107 4.438 -8.327 -21.515 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.141 -8.226 -23.285 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.602 -7.971 -24.219 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.687 -11.670 -23.751 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.701 -10.252 -24.124 1.00 0.00 H new ATOM 1516 N GLY A 108 4.347 -5.292 -22.599 1.00 0.00 N ATOM 1517 CA GLY A 108 5.193 -4.219 -23.056 1.00 0.00 C ATOM 1518 C GLY A 108 4.628 -3.458 -24.241 1.00 0.00 C ATOM 1519 O GLY A 108 3.801 -3.972 -24.996 1.00 0.00 O ATOM 0 H GLY A 108 3.426 -5.005 -22.267 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.358 -3.523 -22.234 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.167 -4.627 -23.328 1.00 0.00 H new ATOM 1523 N THR A 109 5.100 -2.226 -24.399 1.00 0.00 N ATOM 1524 CA THR A 109 4.685 -1.346 -25.489 1.00 0.00 C ATOM 1525 C THR A 109 5.886 -1.019 -26.366 1.00 0.00 C ATOM 1526 O THR A 109 6.986 -0.794 -25.858 1.00 0.00 O ATOM 1527 CB THR A 109 4.074 -0.059 -24.936 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.144 -0.348 -23.910 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.357 0.770 -25.982 1.00 0.00 C ATOM 0 H THR A 109 5.786 -1.806 -23.771 1.00 0.00 H new ATOM 0 HA THR A 109 3.929 -1.856 -26.086 1.00 0.00 H new ATOM 0 HB THR A 109 4.918 0.518 -24.558 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.901 -1.297 -23.946 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.949 1.668 -25.518 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.060 1.054 -26.766 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.546 0.185 -26.416 1.00 0.00 H new ATOM 1537 N TRP A 110 5.694 -1.030 -27.678 1.00 0.00 N ATOM 1538 CA TRP A 110 6.796 -0.768 -28.595 1.00 0.00 C ATOM 1539 C TRP A 110 6.630 0.505 -29.399 1.00 0.00 C ATOM 1540 O TRP A 110 5.524 0.897 -29.761 1.00 0.00 O ATOM 1541 CB TRP A 110 6.966 -1.937 -29.553 1.00 0.00 C ATOM 1542 CG TRP A 110 7.895 -2.951 -29.033 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.157 -3.190 -29.462 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.638 -3.859 -27.968 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.711 -4.192 -28.728 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.794 -4.632 -27.801 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.536 -4.091 -27.139 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.887 -5.629 -26.833 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.627 -5.077 -26.179 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.795 -5.836 -26.032 1.00 0.00 C ATOM 0 H TRP A 110 4.797 -1.215 -28.128 1.00 0.00 H new ATOM 0 HA TRP A 110 7.681 -0.641 -27.971 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.995 -2.397 -29.738 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.332 -1.569 -30.511 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.650 -2.664 -30.266 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.655 -4.559 -28.846 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.632 -3.510 -27.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.786 -6.217 -26.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.785 -5.267 -25.530 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.836 -6.601 -25.271 1.00 0.00 H new ATOM 1561 N LEU A 111 7.766 1.117 -29.709 1.00 0.00 N ATOM 1562 CA LEU A 111 7.802 2.314 -30.518 1.00 0.00 C ATOM 1563 C LEU A 111 8.714 2.059 -31.715 1.00 0.00 C ATOM 1564 O LEU A 111 9.922 1.875 -31.561 1.00 0.00 O ATOM 1565 CB LEU A 111 8.298 3.507 -29.684 1.00 0.00 C ATOM 1566 CG LEU A 111 9.290 4.443 -30.380 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.670 5.044 -31.632 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.745 5.539 -29.429 1.00 0.00 C ATOM 0 H LEU A 111 8.684 0.793 -29.404 1.00 0.00 H new ATOM 0 HA LEU A 111 6.801 2.559 -30.873 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.433 4.092 -29.373 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.766 3.122 -28.778 1.00 0.00 H new ATOM 0 HG LEU A 111 10.163 3.861 -30.676 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.390 5.706 -32.113 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.395 4.246 -32.321 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.780 5.612 -31.361 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.450 6.195 -29.940 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.882 6.118 -29.102 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.230 5.090 -28.562 1.00 0.00 H new ATOM 1580 N ASN A 112 8.126 2.038 -32.902 1.00 0.00 N ATOM 1581 CA ASN A 112 8.871 1.794 -34.132 1.00 0.00 C ATOM 1582 C ASN A 112 9.867 0.637 -33.994 1.00 0.00 C ATOM 1583 O ASN A 112 10.996 0.722 -34.478 1.00 0.00 O ATOM 1584 CB ASN A 112 9.605 3.064 -34.568 1.00 0.00 C ATOM 1585 CG ASN A 112 8.652 4.172 -34.976 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.617 3.918 -35.594 1.00 0.00 O ATOM 1587 ND2 ASN A 112 8.998 5.405 -34.633 1.00 0.00 N ATOM 0 H ASN A 112 7.127 2.188 -33.041 1.00 0.00 H new ATOM 0 HA ASN A 112 8.145 1.509 -34.893 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.236 3.414 -33.751 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.265 2.830 -35.403 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.397 6.191 -34.881 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.865 5.568 -34.121 1.00 0.00 H new ATOM 1594 N GLY A 113 9.438 -0.450 -33.354 1.00 0.00 N ATOM 1595 CA GLY A 113 10.296 -1.597 -33.195 1.00 0.00 C ATOM 1596 C GLY A 113 11.162 -1.536 -31.955 1.00 0.00 C ATOM 1597 O GLY A 113 11.812 -2.521 -31.604 1.00 0.00 O ATOM 0 H GLY A 113 8.509 -0.549 -32.945 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.682 -2.497 -33.156 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.937 -1.686 -34.072 1.00 0.00 H new ATOM 1601 N GLN A 114 11.173 -0.391 -31.283 1.00 0.00 N ATOM 1602 CA GLN A 114 11.973 -0.243 -30.076 1.00 0.00 C ATOM 1603 C GLN A 114 11.088 -0.259 -28.837 1.00 0.00 C ATOM 1604 O GLN A 114 10.220 0.597 -28.666 1.00 0.00 O ATOM 1605 CB GLN A 114 12.775 1.058 -30.127 1.00 0.00 C ATOM 1606 CG GLN A 114 13.456 1.305 -31.464 1.00 0.00 C ATOM 1607 CD GLN A 114 14.045 2.696 -31.570 1.00 0.00 C ATOM 1608 OE1 GLN A 114 13.318 3.686 -31.659 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.370 2.781 -31.564 1.00 0.00 N ATOM 0 H GLN A 114 10.643 0.439 -31.550 1.00 0.00 H new ATOM 0 HA GLN A 114 12.664 -1.084 -30.020 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.110 1.893 -29.909 1.00 0.00 H new ATOM 0 HB3 GLN A 114 13.531 1.039 -29.342 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.246 0.568 -31.606 1.00 0.00 H new ATOM 0 HG3 GLN A 114 12.734 1.158 -32.268 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.935 1.935 -31.488 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.823 3.692 -31.635 1.00 0.00 H new ATOM 1618 N LYS A 115 11.319 -1.241 -27.978 1.00 0.00 N ATOM 1619 CA LYS A 115 10.565 -1.394 -26.757 1.00 0.00 C ATOM 1620 C LYS A 115 10.958 -0.334 -25.728 1.00 0.00 C ATOM 1621 O LYS A 115 12.121 -0.229 -25.339 1.00 0.00 O ATOM 1622 CB LYS A 115 10.803 -2.811 -26.236 1.00 0.00 C ATOM 1623 CG LYS A 115 10.776 -2.962 -24.721 1.00 0.00 C ATOM 1624 CD LYS A 115 9.367 -2.796 -24.172 1.00 0.00 C ATOM 1625 CE LYS A 115 9.217 -3.457 -22.811 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.608 -2.543 -21.703 1.00 0.00 N ATOM 0 H LYS A 115 12.037 -1.952 -28.115 1.00 0.00 H new ATOM 0 HA LYS A 115 9.502 -1.249 -26.948 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.046 -3.469 -26.663 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.770 -3.157 -26.602 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.163 -3.943 -24.445 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.434 -2.221 -24.268 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.130 -1.735 -24.090 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.650 -3.230 -24.869 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.183 -3.773 -22.673 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.833 -4.356 -22.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.188 -2.878 -20.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.644 -2.529 -21.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.265 -1.583 -21.908 1.00 0.00 H new ATOM 1640 N VAL A 116 9.974 0.451 -25.295 1.00 0.00 N ATOM 1641 CA VAL A 116 10.209 1.506 -24.315 1.00 0.00 C ATOM 1642 C VAL A 116 9.941 1.013 -22.896 1.00 0.00 C ATOM 1643 O VAL A 116 9.327 -0.035 -22.697 1.00 0.00 O ATOM 1644 CB VAL A 116 9.331 2.745 -24.597 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.497 3.195 -26.041 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.864 2.460 -24.285 1.00 0.00 C ATOM 0 H VAL A 116 9.006 0.375 -25.608 1.00 0.00 H new ATOM 0 HA VAL A 116 11.258 1.789 -24.403 1.00 0.00 H new ATOM 0 HB VAL A 116 9.661 3.552 -23.943 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.872 4.069 -26.224 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.541 3.450 -26.225 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.198 2.388 -26.710 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.269 3.349 -24.492 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.514 1.635 -24.906 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.761 2.192 -23.234 1.00 0.00 H new ATOM 1656 N GLU A 117 10.400 1.777 -21.913 1.00 0.00 N ATOM 1657 CA GLU A 117 10.204 1.421 -20.512 1.00 0.00 C ATOM 1658 C GLU A 117 8.737 1.562 -20.123 1.00 0.00 C ATOM 1659 O GLU A 117 8.136 2.617 -20.321 1.00 0.00 O ATOM 1660 CB GLU A 117 11.067 2.310 -19.615 1.00 0.00 C ATOM 1661 CG GLU A 117 12.512 2.416 -20.072 1.00 0.00 C ATOM 1662 CD GLU A 117 13.364 3.238 -19.125 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.370 4.480 -19.257 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.027 2.639 -18.252 1.00 0.00 O ATOM 0 H GLU A 117 10.911 2.648 -22.059 1.00 0.00 H new ATOM 0 HA GLU A 117 10.503 0.381 -20.377 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.632 3.309 -19.581 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.044 1.917 -18.599 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.936 1.416 -20.160 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.543 2.864 -21.065 1.00 0.00 H new ATOM 1671 N LYS A 118 8.163 0.498 -19.569 1.00 0.00 N ATOM 1672 CA LYS A 118 6.763 0.523 -19.158 1.00 0.00 C ATOM 1673 C LYS A 118 6.500 1.692 -18.216 1.00 0.00 C ATOM 1674 O LYS A 118 7.431 2.274 -17.657 1.00 0.00 O ATOM 1675 CB LYS A 118 6.371 -0.789 -18.480 1.00 0.00 C ATOM 1676 CG LYS A 118 4.876 -0.940 -18.259 1.00 0.00 C ATOM 1677 CD LYS A 118 4.531 -2.320 -17.722 1.00 0.00 C ATOM 1678 CE LYS A 118 3.126 -2.356 -17.142 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.131 -2.202 -15.660 1.00 0.00 N ATOM 0 H LYS A 118 8.641 -0.386 -19.395 1.00 0.00 H new ATOM 0 HA LYS A 118 6.154 0.648 -20.054 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.725 -1.622 -19.088 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.880 -0.857 -17.519 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.532 -0.179 -17.559 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.349 -0.771 -19.198 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.614 -3.055 -18.523 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.250 -2.603 -16.954 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.529 -1.560 -17.587 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.648 -3.299 -17.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.380 -2.791 -15.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.053 -2.501 -15.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.964 -1.205 -15.414 1.00 0.00 H new ATOM 1693 N ASN A 119 5.226 2.027 -18.063 1.00 0.00 N ATOM 1694 CA ASN A 119 4.788 3.137 -17.207 1.00 0.00 C ATOM 1695 C ASN A 119 5.775 4.300 -17.229 1.00 0.00 C ATOM 1696 O ASN A 119 5.961 4.996 -16.231 1.00 0.00 O ATOM 1697 CB ASN A 119 4.568 2.667 -15.767 1.00 0.00 C ATOM 1698 CG ASN A 119 4.130 1.218 -15.675 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.971 0.891 -15.929 1.00 0.00 O ATOM 1700 ND2 ASN A 119 5.058 0.341 -15.311 1.00 0.00 N ATOM 0 H ASN A 119 4.460 1.539 -18.528 1.00 0.00 H new ATOM 0 HA ASN A 119 3.841 3.492 -17.613 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.492 2.798 -15.203 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.815 3.299 -15.296 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.822 -0.648 -15.233 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.007 0.656 -15.110 1.00 0.00 H new ATOM 1707 N SER A 120 6.394 4.503 -18.380 1.00 0.00 N ATOM 1708 CA SER A 120 7.357 5.583 -18.560 1.00 0.00 C ATOM 1709 C SER A 120 6.823 6.642 -19.520 1.00 0.00 C ATOM 1710 O SER A 120 6.122 6.324 -20.480 1.00 0.00 O ATOM 1711 CB SER A 120 8.686 5.039 -19.056 1.00 0.00 C ATOM 1712 OG SER A 120 9.774 5.723 -18.461 1.00 0.00 O ATOM 0 H SER A 120 6.247 3.931 -19.211 1.00 0.00 H new ATOM 0 HA SER A 120 7.515 6.055 -17.590 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.754 3.975 -18.829 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.740 5.137 -20.140 1.00 0.00 H new ATOM 0 HG SER A 120 10.617 5.352 -18.797 1.00 0.00 H new ATOM 1718 N ASN A 121 7.161 7.902 -19.259 1.00 0.00 N ATOM 1719 CA ASN A 121 6.715 9.002 -20.106 1.00 0.00 C ATOM 1720 C ASN A 121 7.735 9.293 -21.201 1.00 0.00 C ATOM 1721 O ASN A 121 8.928 9.428 -20.932 1.00 0.00 O ATOM 1722 CB ASN A 121 6.481 10.261 -19.269 1.00 0.00 C ATOM 1723 CG ASN A 121 5.507 10.027 -18.132 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.289 9.621 -18.471 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 5.845 10.208 -16.962 1.00 0.00 N flip ATOM 0 H ASN A 121 7.741 8.185 -18.469 1.00 0.00 H new ATOM 0 HA ASN A 121 5.776 8.706 -20.574 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.432 10.606 -18.864 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.101 11.055 -19.911 1.00 0.00 H new ATOM 0 HD21 ASN A 121 6.792 10.521 -16.747 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.178 10.045 -16.208 1.00 0.00 H new ATOM 1732 N GLN A 122 7.259 9.389 -22.439 1.00 0.00 N ATOM 1733 CA GLN A 122 8.131 9.667 -23.574 1.00 0.00 C ATOM 1734 C GLN A 122 7.584 10.822 -24.401 1.00 0.00 C ATOM 1735 O GLN A 122 6.375 11.028 -24.467 1.00 0.00 O ATOM 1736 CB GLN A 122 8.276 8.422 -24.454 1.00 0.00 C ATOM 1737 CG GLN A 122 8.552 7.150 -23.670 1.00 0.00 C ATOM 1738 CD GLN A 122 9.959 7.105 -23.110 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.932 7.367 -23.816 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.073 6.771 -21.830 1.00 0.00 N ATOM 0 H GLN A 122 6.274 9.278 -22.681 1.00 0.00 H new ATOM 0 HA GLN A 122 9.112 9.945 -23.188 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.363 8.290 -25.035 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.086 8.583 -25.166 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.836 7.069 -22.852 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.395 6.287 -24.317 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.239 6.562 -21.281 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.995 6.724 -21.395 1.00 0.00 H new ATOM 1749 N LEU A 123 8.478 11.569 -25.037 1.00 0.00 N ATOM 1750 CA LEU A 123 8.070 12.696 -25.865 1.00 0.00 C ATOM 1751 C LEU A 123 7.433 12.197 -27.157 1.00 0.00 C ATOM 1752 O LEU A 123 8.088 11.553 -27.974 1.00 0.00 O ATOM 1753 CB LEU A 123 9.269 13.588 -26.184 1.00 0.00 C ATOM 1754 CG LEU A 123 8.917 14.993 -26.678 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.932 15.983 -25.524 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.882 15.431 -27.770 1.00 0.00 C ATOM 0 H LEU A 123 9.486 11.416 -24.996 1.00 0.00 H new ATOM 0 HA LEU A 123 7.336 13.282 -25.312 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.884 13.678 -25.289 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.878 13.095 -26.942 1.00 0.00 H new ATOM 0 HG LEU A 123 7.911 14.969 -27.097 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.679 16.977 -25.894 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.202 15.679 -24.774 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.925 16.004 -25.076 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.617 16.432 -28.110 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.898 15.439 -27.376 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.823 14.736 -28.608 1.00 0.00 H new ATOM 1768 N LEU A 124 6.149 12.489 -27.327 1.00 0.00 N ATOM 1769 CA LEU A 124 5.418 12.055 -28.514 1.00 0.00 C ATOM 1770 C LEU A 124 6.134 12.466 -29.794 1.00 0.00 C ATOM 1771 O LEU A 124 6.932 13.402 -29.810 1.00 0.00 O ATOM 1772 CB LEU A 124 3.998 12.621 -28.507 1.00 0.00 C ATOM 1773 CG LEU A 124 3.150 12.271 -29.731 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.921 10.770 -29.809 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.821 13.009 -29.680 1.00 0.00 C ATOM 0 H LEU A 124 5.592 13.023 -26.660 1.00 0.00 H new ATOM 0 HA LEU A 124 5.369 10.966 -28.488 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.485 12.261 -27.615 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.057 13.706 -28.425 1.00 0.00 H new ATOM 0 HG LEU A 124 3.688 12.584 -30.626 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.316 10.539 -30.686 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.881 10.259 -29.886 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.402 10.434 -28.911 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.228 12.751 -30.557 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.280 12.722 -28.778 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.002 14.084 -29.668 1.00 0.00 H new ATOM 1787 N SER A 125 5.831 11.744 -30.861 1.00 0.00 N ATOM 1788 CA SER A 125 6.423 11.998 -32.170 1.00 0.00 C ATOM 1789 C SER A 125 5.335 12.224 -33.214 1.00 0.00 C ATOM 1790 O SER A 125 4.220 11.723 -33.075 1.00 0.00 O ATOM 1791 CB SER A 125 7.319 10.830 -32.586 1.00 0.00 C ATOM 1792 OG SER A 125 8.685 11.120 -32.336 1.00 0.00 O ATOM 0 H SER A 125 5.170 10.967 -30.847 1.00 0.00 H new ATOM 0 HA SER A 125 7.032 12.899 -32.102 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.029 9.932 -32.040 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.177 10.618 -33.646 1.00 0.00 H new ATOM 0 HG SER A 125 9.237 10.357 -32.609 1.00 0.00 H new ATOM 1798 N GLN A 126 5.660 12.979 -34.258 1.00 0.00 N ATOM 1799 CA GLN A 126 4.695 13.260 -35.315 1.00 0.00 C ATOM 1800 C GLN A 126 4.456 12.010 -36.151 1.00 0.00 C ATOM 1801 O GLN A 126 5.394 11.414 -36.681 1.00 0.00 O ATOM 1802 CB GLN A 126 5.197 14.399 -36.206 1.00 0.00 C ATOM 1803 CG GLN A 126 4.208 14.806 -37.285 1.00 0.00 C ATOM 1804 CD GLN A 126 3.416 16.044 -36.912 1.00 0.00 C ATOM 1805 OE1 GLN A 126 2.327 15.849 -36.177 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 3.776 17.160 -37.280 1.00 0.00 N flip ATOM 0 H GLN A 126 6.577 13.405 -34.395 1.00 0.00 H new ATOM 0 HA GLN A 126 3.754 13.564 -34.856 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.420 15.265 -35.583 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.132 14.096 -36.677 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.746 14.990 -38.215 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.520 13.982 -37.472 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.620 17.264 -37.844 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.231 17.983 -37.022 1.00 0.00 H new ATOM 1815 N GLY A 127 3.193 11.608 -36.253 1.00 0.00 N ATOM 1816 CA GLY A 127 2.852 10.423 -37.009 1.00 0.00 C ATOM 1817 C GLY A 127 3.532 9.181 -36.463 1.00 0.00 C ATOM 1818 O GLY A 127 3.672 8.180 -37.166 1.00 0.00 O ATOM 0 H GLY A 127 2.400 12.085 -35.824 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.771 10.281 -36.992 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.138 10.564 -38.051 1.00 0.00 H new ATOM 1822 N ASP A 128 3.957 9.249 -35.202 1.00 0.00 N ATOM 1823 CA ASP A 128 4.627 8.135 -34.551 1.00 0.00 C ATOM 1824 C ASP A 128 3.779 6.871 -34.618 1.00 0.00 C ATOM 1825 O ASP A 128 2.629 6.904 -35.054 1.00 0.00 O ATOM 1826 CB ASP A 128 4.927 8.483 -33.093 1.00 0.00 C ATOM 1827 CG ASP A 128 5.926 7.541 -32.453 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.810 7.034 -33.174 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.826 7.313 -31.229 1.00 0.00 O ATOM 0 H ASP A 128 3.846 10.073 -34.611 1.00 0.00 H new ATOM 0 HA ASP A 128 5.563 7.948 -35.078 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.311 9.502 -33.040 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.999 8.462 -32.522 1.00 0.00 H new ATOM 1834 N GLU A 129 4.357 5.758 -34.185 1.00 0.00 N ATOM 1835 CA GLU A 129 3.652 4.483 -34.198 1.00 0.00 C ATOM 1836 C GLU A 129 4.044 3.623 -32.999 1.00 0.00 C ATOM 1837 O GLU A 129 5.224 3.500 -32.671 1.00 0.00 O ATOM 1838 CB GLU A 129 3.955 3.734 -35.498 1.00 0.00 C ATOM 1839 CG GLU A 129 3.005 2.580 -35.777 1.00 0.00 C ATOM 1840 CD GLU A 129 3.442 1.737 -36.958 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.149 2.127 -38.108 1.00 0.00 O ATOM 1842 OE2 GLU A 129 4.077 0.686 -36.733 1.00 0.00 O ATOM 0 H GLU A 129 5.309 5.712 -33.822 1.00 0.00 H new ATOM 0 HA GLU A 129 2.583 4.685 -34.135 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.912 4.437 -36.330 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.975 3.351 -35.457 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.936 1.949 -34.891 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.007 2.974 -35.966 1.00 0.00 H new ATOM 1849 N ILE A 130 3.047 3.019 -32.357 1.00 0.00 N ATOM 1850 CA ILE A 130 3.286 2.158 -31.210 1.00 0.00 C ATOM 1851 C ILE A 130 2.897 0.720 -31.530 1.00 0.00 C ATOM 1852 O ILE A 130 1.787 0.456 -31.990 1.00 0.00 O ATOM 1853 CB ILE A 130 2.498 2.628 -29.969 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.624 4.142 -29.795 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.980 1.902 -28.725 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.657 4.717 -28.782 1.00 0.00 C ATOM 0 H ILE A 130 2.065 3.113 -32.615 1.00 0.00 H new ATOM 0 HA ILE A 130 4.352 2.212 -30.987 1.00 0.00 H new ATOM 0 HB ILE A 130 1.445 2.388 -30.118 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.643 4.381 -29.489 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.459 4.625 -30.758 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.413 2.246 -27.860 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.834 0.829 -28.851 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.039 2.109 -28.570 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.803 5.795 -28.711 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.634 4.509 -29.097 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.837 4.261 -27.808 1.00 0.00 H new ATOM 1868 N THR A 131 3.816 -0.203 -31.286 1.00 0.00 N ATOM 1869 CA THR A 131 3.574 -1.612 -31.549 1.00 0.00 C ATOM 1870 C THR A 131 3.318 -2.350 -30.240 1.00 0.00 C ATOM 1871 O THR A 131 3.966 -2.078 -29.231 1.00 0.00 O ATOM 1872 CB THR A 131 4.773 -2.215 -32.278 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.299 -1.297 -33.218 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.449 -3.490 -33.017 1.00 0.00 C ATOM 0 H THR A 131 4.740 0.001 -30.905 1.00 0.00 H new ATOM 0 HA THR A 131 2.692 -1.714 -32.182 1.00 0.00 H new ATOM 0 HB THR A 131 5.498 -2.444 -31.497 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.067 -1.700 -33.674 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.346 -3.862 -33.511 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.087 -4.238 -32.311 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.679 -3.293 -33.763 1.00 0.00 H new ATOM 1882 N VAL A 132 2.356 -3.266 -30.246 1.00 0.00 N ATOM 1883 CA VAL A 132 2.024 -4.007 -29.036 1.00 0.00 C ATOM 1884 C VAL A 132 1.728 -5.477 -29.316 1.00 0.00 C ATOM 1885 O VAL A 132 1.388 -5.854 -30.437 1.00 0.00 O ATOM 1886 CB VAL A 132 0.816 -3.382 -28.322 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.131 -1.962 -27.880 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.413 -3.409 -29.220 1.00 0.00 C ATOM 0 H VAL A 132 1.799 -3.511 -31.064 1.00 0.00 H new ATOM 0 HA VAL A 132 2.903 -3.951 -28.394 1.00 0.00 H new ATOM 0 HB VAL A 132 0.599 -3.975 -27.433 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.263 -1.537 -27.376 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.978 -1.974 -27.195 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.378 -1.356 -28.752 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.257 -2.962 -28.695 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.211 -2.844 -30.130 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.652 -4.441 -29.479 1.00 0.00 H new ATOM 1898 N GLY A 133 1.860 -6.300 -28.278 1.00 0.00 N ATOM 1899 CA GLY A 133 1.608 -7.713 -28.404 1.00 0.00 C ATOM 1900 C GLY A 133 2.819 -8.464 -28.907 1.00 0.00 C ATOM 1901 O GLY A 133 2.696 -9.503 -29.554 1.00 0.00 O ATOM 0 H GLY A 133 2.141 -6.001 -27.344 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.309 -8.115 -27.436 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.774 -7.872 -29.087 1.00 0.00 H new ATOM 1905 N VAL A 134 3.993 -7.923 -28.620 1.00 0.00 N ATOM 1906 CA VAL A 134 5.235 -8.522 -29.053 1.00 0.00 C ATOM 1907 C VAL A 134 5.505 -9.853 -28.367 1.00 0.00 C ATOM 1908 O VAL A 134 5.240 -10.031 -27.178 1.00 0.00 O ATOM 1909 CB VAL A 134 6.416 -7.565 -28.839 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.744 -8.269 -29.100 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.253 -6.356 -29.742 1.00 0.00 C ATOM 0 H VAL A 134 4.106 -7.063 -28.084 1.00 0.00 H new ATOM 0 HA VAL A 134 5.130 -8.718 -30.120 1.00 0.00 H new ATOM 0 HB VAL A 134 6.423 -7.234 -27.800 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.564 -7.569 -28.941 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.849 -9.112 -28.417 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.769 -8.630 -30.128 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.090 -5.674 -29.592 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.230 -6.680 -30.783 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.321 -5.845 -29.501 1.00 0.00 H new ATOM 1921 N GLY A 135 6.021 -10.783 -29.154 1.00 0.00 N ATOM 1922 CA GLY A 135 6.323 -12.103 -28.678 1.00 0.00 C ATOM 1923 C GLY A 135 6.222 -13.103 -29.807 1.00 0.00 C ATOM 1924 O GLY A 135 7.069 -13.985 -29.957 1.00 0.00 O ATOM 0 H GLY A 135 6.239 -10.634 -30.139 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.327 -12.123 -28.254 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.634 -12.375 -27.879 1.00 0.00 H new ATOM 1928 N VAL A 136 5.187 -12.929 -30.620 1.00 0.00 N ATOM 1929 CA VAL A 136 4.951 -13.764 -31.770 1.00 0.00 C ATOM 1930 C VAL A 136 4.800 -12.889 -33.007 1.00 0.00 C ATOM 1931 O VAL A 136 4.091 -11.883 -32.980 1.00 0.00 O ATOM 1932 CB VAL A 136 3.696 -14.637 -31.596 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.523 -15.572 -32.782 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.768 -15.420 -30.294 1.00 0.00 C ATOM 0 H VAL A 136 4.489 -12.197 -30.491 1.00 0.00 H new ATOM 0 HA VAL A 136 5.805 -14.432 -31.883 1.00 0.00 H new ATOM 0 HB VAL A 136 2.825 -13.983 -31.553 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.630 -16.180 -32.639 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.420 -14.986 -33.695 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.395 -16.221 -32.864 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.872 -16.032 -30.187 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.648 -16.063 -30.305 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.836 -14.727 -29.456 1.00 0.00 H new ATOM 1944 N GLU A 137 5.478 -13.259 -34.085 1.00 0.00 N ATOM 1945 CA GLU A 137 5.421 -12.484 -35.320 1.00 0.00 C ATOM 1946 C GLU A 137 3.979 -12.198 -35.735 1.00 0.00 C ATOM 1947 O GLU A 137 3.679 -11.136 -36.281 1.00 0.00 O ATOM 1948 CB GLU A 137 6.146 -13.230 -36.442 1.00 0.00 C ATOM 1949 CG GLU A 137 6.677 -12.317 -37.535 1.00 0.00 C ATOM 1950 CD GLU A 137 7.833 -11.456 -37.066 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.875 -12.023 -36.675 1.00 0.00 O ATOM 1952 OE2 GLU A 137 7.695 -10.215 -37.087 1.00 0.00 O ATOM 0 H GLU A 137 6.072 -14.087 -34.131 1.00 0.00 H new ATOM 0 HA GLU A 137 5.916 -11.530 -35.138 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.976 -13.793 -36.015 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.463 -13.955 -36.885 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.000 -12.921 -38.383 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.871 -11.675 -37.890 1.00 0.00 H new ATOM 1959 N SER A 138 3.095 -13.158 -35.490 1.00 0.00 N ATOM 1960 CA SER A 138 1.698 -13.021 -35.854 1.00 0.00 C ATOM 1961 C SER A 138 0.836 -12.474 -34.713 1.00 0.00 C ATOM 1962 O SER A 138 -0.389 -12.431 -34.837 1.00 0.00 O ATOM 1963 CB SER A 138 1.143 -14.368 -36.318 1.00 0.00 C ATOM 1964 OG SER A 138 2.067 -15.041 -37.156 1.00 0.00 O ATOM 0 H SER A 138 3.327 -14.043 -35.038 1.00 0.00 H new ATOM 0 HA SER A 138 1.654 -12.296 -36.667 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.915 -14.988 -35.451 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.207 -14.213 -36.855 1.00 0.00 H new ATOM 0 HG SER A 138 1.688 -15.900 -37.437 1.00 0.00 H new ATOM 1970 N ASP A 139 1.448 -12.072 -33.598 1.00 0.00 N ATOM 1971 CA ASP A 139 0.680 -11.560 -32.473 1.00 0.00 C ATOM 1972 C ASP A 139 1.038 -10.133 -32.104 1.00 0.00 C ATOM 1973 O ASP A 139 0.777 -9.680 -30.991 1.00 0.00 O ATOM 1974 CB ASP A 139 0.833 -12.463 -31.260 1.00 0.00 C ATOM 1975 CG ASP A 139 0.385 -13.885 -31.535 1.00 0.00 C ATOM 1976 OD1 ASP A 139 0.634 -14.379 -32.655 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.215 -14.504 -30.631 1.00 0.00 O ATOM 0 H ASP A 139 2.458 -12.092 -33.455 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.361 -11.554 -32.796 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.876 -12.469 -30.945 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.252 -12.056 -30.432 1.00 0.00 H new ATOM 1982 N ILE A 140 1.603 -9.434 -33.052 1.00 0.00 N ATOM 1983 CA ILE A 140 1.979 -8.049 -32.870 1.00 0.00 C ATOM 1984 C ILE A 140 1.012 -7.118 -33.589 1.00 0.00 C ATOM 1985 O ILE A 140 0.570 -7.392 -34.706 1.00 0.00 O ATOM 1986 CB ILE A 140 3.408 -7.742 -33.341 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.416 -8.668 -32.662 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.756 -6.291 -33.056 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.559 -9.086 -33.557 1.00 0.00 C ATOM 0 H ILE A 140 1.818 -9.806 -33.977 1.00 0.00 H new ATOM 0 HA ILE A 140 1.937 -7.875 -31.795 1.00 0.00 H new ATOM 0 HB ILE A 140 3.456 -7.913 -34.416 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.820 -8.167 -31.782 1.00 0.00 H new ATOM 0 HG13 ILE A 140 3.897 -9.560 -32.311 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.772 -6.087 -33.395 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.060 -5.639 -33.584 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.687 -6.104 -31.984 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.232 -9.742 -33.005 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.167 -9.616 -34.425 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.104 -8.202 -33.888 1.00 0.00 H new ATOM 2001 N LEU A 141 0.695 -6.023 -32.928 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.222 -5.021 -33.466 1.00 0.00 C ATOM 2003 C LEU A 141 0.461 -3.660 -33.553 1.00 0.00 C ATOM 2004 O LEU A 141 1.138 -3.236 -32.616 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.473 -4.925 -32.590 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.627 -4.122 -33.193 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.927 -4.430 -32.466 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.322 -2.633 -33.136 1.00 0.00 C ATOM 0 H LEU A 141 1.062 -5.797 -32.003 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.515 -5.327 -34.470 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.826 -5.934 -32.376 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.196 -4.475 -31.637 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.742 -4.411 -34.238 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.737 -3.850 -32.908 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.151 -5.493 -32.555 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.826 -4.168 -31.413 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.152 -2.075 -33.569 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.182 -2.330 -32.098 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.413 -2.426 -33.700 1.00 0.00 H new ATOM 2020 N SER A 142 0.293 -2.981 -34.684 1.00 0.00 N ATOM 2021 CA SER A 142 0.909 -1.674 -34.885 1.00 0.00 C ATOM 2022 C SER A 142 -0.131 -0.558 -34.929 1.00 0.00 C ATOM 2023 O SER A 142 -1.126 -0.643 -35.651 1.00 0.00 O ATOM 2024 CB SER A 142 1.732 -1.670 -36.159 1.00 0.00 C ATOM 2025 OG SER A 142 2.047 -2.987 -36.576 1.00 0.00 O ATOM 0 H SER A 142 -0.262 -3.313 -35.472 1.00 0.00 H new ATOM 0 HA SER A 142 1.563 -1.485 -34.033 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.181 -1.159 -36.948 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.652 -1.108 -35.998 1.00 0.00 H new ATOM 0 HG SER A 142 2.576 -2.951 -37.400 1.00 0.00 H new ATOM 2031 N LEU A 143 0.116 0.487 -34.148 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.778 1.635 -34.074 1.00 0.00 C ATOM 2033 C LEU A 143 -0.027 2.924 -34.396 1.00 0.00 C ATOM 2034 O LEU A 143 1.101 3.115 -33.952 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.382 1.721 -32.675 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.599 0.830 -32.450 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.004 0.840 -30.986 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.752 1.282 -33.329 1.00 0.00 C ATOM 0 H LEU A 143 0.939 0.562 -33.550 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.574 1.508 -34.808 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.616 1.457 -31.946 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.665 2.755 -32.479 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.337 -0.192 -32.723 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.874 0.199 -30.845 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.178 0.471 -30.378 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.251 1.858 -30.684 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.614 0.637 -33.158 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.014 2.311 -33.084 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.456 1.222 -34.376 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.654 3.809 -35.167 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.026 5.075 -35.534 1.00 0.00 C ATOM 2052 C VAL A 144 -0.716 6.255 -34.858 1.00 0.00 C ATOM 2053 O VAL A 144 -1.942 6.311 -34.790 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.040 5.296 -37.060 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.763 6.536 -37.430 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.496 4.069 -37.784 1.00 0.00 C ATOM 0 H VAL A 144 -1.591 3.674 -35.548 1.00 0.00 H new ATOM 0 HA VAL A 144 1.007 5.017 -35.192 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.072 5.453 -37.375 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.741 6.675 -38.511 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.329 7.409 -36.943 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.795 6.413 -37.101 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.478 4.244 -38.860 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.520 3.877 -37.465 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.126 3.206 -37.547 1.00 0.00 H new ATOM 2066 N ILE A 145 0.081 7.186 -34.344 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.429 8.345 -33.665 1.00 0.00 C ATOM 2068 C ILE A 145 -0.280 9.596 -34.531 1.00 0.00 C ATOM 2069 O ILE A 145 0.793 9.867 -35.066 1.00 0.00 O ATOM 2070 CB ILE A 145 0.340 8.528 -32.350 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -0.043 7.422 -31.362 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.080 9.899 -31.774 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.413 7.678 -29.940 1.00 0.00 C ATOM 0 H ILE A 145 1.099 7.147 -34.393 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.490 8.199 -33.463 1.00 0.00 H new ATOM 0 HB ILE A 145 1.409 8.451 -32.546 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.126 7.303 -31.369 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.384 6.479 -31.705 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.633 10.013 -30.841 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.405 10.660 -32.484 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.986 10.016 -31.580 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.103 6.849 -29.304 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.499 7.767 -29.917 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.034 8.603 -29.575 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.367 10.351 -34.659 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.363 11.573 -35.454 1.00 0.00 C ATOM 2087 C PHE A 146 -1.633 12.790 -34.574 1.00 0.00 C ATOM 2088 O PHE A 146 -2.692 12.898 -33.956 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.413 11.482 -36.565 1.00 0.00 C ATOM 2090 CG PHE A 146 -1.862 11.765 -37.933 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.394 13.028 -38.256 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -1.812 10.769 -38.894 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -0.886 13.293 -39.513 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.305 11.027 -40.154 1.00 0.00 C ATOM 2095 CZ PHE A 146 -0.842 12.291 -40.463 1.00 0.00 C ATOM 0 H PHE A 146 -2.263 10.137 -34.221 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.378 11.687 -35.906 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.853 10.485 -36.558 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.217 12.186 -36.353 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.427 13.815 -37.517 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.173 9.779 -38.656 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.524 14.282 -39.753 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.271 10.242 -40.895 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.446 12.496 -41.447 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.665 13.698 -34.518 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.795 14.902 -33.709 1.00 0.00 C ATOM 2107 C ILE A 147 -1.530 16.007 -34.458 1.00 0.00 C ATOM 2108 O ILE A 147 -1.240 16.281 -35.623 1.00 0.00 O ATOM 2109 CB ILE A 147 0.569 15.430 -33.269 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.501 14.283 -32.875 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.415 16.410 -32.119 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.954 14.689 -32.805 1.00 0.00 C ATOM 0 H ILE A 147 0.218 13.622 -35.023 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.374 14.619 -32.830 1.00 0.00 H new ATOM 0 HB ILE A 147 1.017 15.953 -34.114 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.194 13.891 -31.905 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.392 13.472 -33.595 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.397 16.776 -31.819 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.203 17.249 -32.437 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.059 15.909 -31.275 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.559 13.828 -32.520 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.277 15.053 -33.780 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.076 15.479 -32.064 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.480 16.644 -33.778 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.254 17.726 -34.376 1.00 0.00 C ATOM 2126 C ASN A 148 -2.505 19.050 -34.266 1.00 0.00 C ATOM 2127 O ASN A 148 -2.233 19.533 -33.166 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.620 17.839 -33.696 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.692 17.050 -34.421 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -5.589 15.832 -34.572 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.733 17.740 -34.873 1.00 0.00 N ATOM 0 H ASN A 148 -2.731 16.429 -32.813 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.401 17.498 -35.432 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.542 17.483 -32.669 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.914 18.888 -33.648 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.487 17.262 -35.367 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.779 18.748 -34.726 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.169 19.632 -35.414 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.445 20.898 -35.446 1.00 0.00 C ATOM 2140 C ASP A 149 -2.336 22.056 -35.005 1.00 0.00 C ATOM 2141 O ASP A 149 -1.854 23.044 -34.448 1.00 0.00 O ATOM 2142 CB ASP A 149 -0.907 21.164 -36.854 1.00 0.00 C ATOM 2143 CG ASP A 149 0.095 20.115 -37.297 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.893 19.660 -36.451 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.082 19.749 -38.491 1.00 0.00 O ATOM 0 H ASP A 149 -2.387 19.247 -36.333 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.611 20.824 -34.749 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.738 21.190 -37.559 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.436 22.147 -36.881 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.634 21.931 -35.256 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.586 22.967 -34.887 1.00 0.00 C ATOM 2152 C LYS A 150 -4.575 23.200 -33.381 1.00 0.00 C ATOM 2153 O LYS A 150 -4.547 24.341 -32.919 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.993 22.580 -35.345 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.976 23.740 -35.330 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.069 23.555 -36.371 1.00 0.00 C ATOM 2157 CE LYS A 150 -7.665 24.146 -37.713 1.00 0.00 C ATOM 2158 NZ LYS A 150 -8.273 25.487 -37.936 1.00 0.00 N ATOM 0 H LYS A 150 -4.050 21.120 -35.714 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.292 23.892 -35.383 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.939 22.173 -36.355 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.371 21.786 -34.701 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.425 23.826 -34.340 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.444 24.672 -35.521 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.284 22.493 -36.490 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.987 24.029 -36.025 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.579 24.227 -37.762 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.970 23.472 -38.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.973 25.855 -38.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.310 25.406 -37.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.962 26.138 -37.187 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.599 22.110 -32.625 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.593 22.183 -31.174 1.00 0.00 C ATOM 2174 C PHE A 151 -3.358 22.920 -30.665 1.00 0.00 C ATOM 2175 O PHE A 151 -3.447 23.762 -29.773 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.645 20.777 -30.576 1.00 0.00 C ATOM 2177 CG PHE A 151 -5.010 20.753 -29.120 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -6.208 21.293 -28.683 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -4.153 20.188 -28.187 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.547 21.269 -27.343 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -4.486 20.163 -26.846 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.685 20.703 -26.423 1.00 0.00 C ATOM 0 H PHE A 151 -4.623 21.161 -32.998 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.476 22.740 -30.860 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.369 20.182 -31.133 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.673 20.301 -30.706 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.885 21.738 -29.397 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.215 19.763 -28.512 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.485 21.692 -27.015 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.809 19.722 -26.129 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.948 20.683 -25.376 1.00 0.00 H new