USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=27 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 120 SER OG : rot -90:sc= 0.687 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.532 K(o=1.2,f=0.32) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -17.3! C(o=-21!,f=-23!) USER MOD Set 2.2: A 105 SER OG : rot -55:sc= -0.468 USER MOD Set 2.3: A 107 ASN : amide:sc= -1.24! C(o=-21!,f=-27!) USER MOD Set 2.4: A 109 THR OG1 : rot -19:sc= -1.73! USER MOD Set 3.1: A 71 ASN : amide:sc= -5.53! C(o=-10!,f=-15!) USER MOD Set 3.2: A 74 CYS SG : rot 15:sc= -4.85 USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -7.45! C(o=-7.4!,f=-13!) USER MOD Set 5.1: A 38 CYS SG : rot 31:sc= -0.173 USER MOD Set 5.2: A 40 THR OG1 : rot -16:sc= 0.435 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -150:sc= -0.0459 (180deg=-0.373) USER MOD Single : A 34 CYS SG : rot -80:sc= -2.69! USER MOD Single : A 39 THR OG1 : rot -168:sc= 0.959 USER MOD Single : A 42 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.3) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= 1.04 (180deg=0.74) USER MOD Single : A 76 TYR OH : rot 73:sc= -0.095 USER MOD Single : A 77 HIS : no HE2:sc= -2.72 K(o=-2.7,f=-3.7) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0685 USER MOD Single : A 85 SER OG : rot 133:sc= -1.81 USER MOD Single : A 86 ASN : amide:sc= -0.283 X(o=-0.28,f=-0.072) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.97 K(o=-2,f=-8.7!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 112 ASN : amide:sc= 0.00243 X(o=0.0024,f=0) USER MOD Single : A 114 GLN : amide:sc=-0.00157 X(o=-0.0016,f=-0.33) USER MOD Single : A 115 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0299) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -0.953 F(o=-3.7!,f=-0.95) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.622 F(o=-2.9!,f=-0.62) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.17 F(o=-1.6,f=-0.17) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 57:sc= 0.109 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00296 USER MOD Single : A 148 ASN :FLIP amide:sc= -0.177 F(o=-0.81,f=-0.18) USER MOD Single : A 150 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.104) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -4.559 19.128 -53.778 1.00 0.00 N ATOM 26 CA GLN A 16 -5.515 18.073 -54.097 1.00 0.00 C ATOM 27 C GLN A 16 -6.341 17.696 -52.872 1.00 0.00 C ATOM 28 O GLN A 16 -7.565 17.584 -52.947 1.00 0.00 O ATOM 29 CB GLN A 16 -4.785 16.840 -54.633 1.00 0.00 C ATOM 30 CG GLN A 16 -5.714 15.705 -55.025 1.00 0.00 C ATOM 31 CD GLN A 16 -5.156 14.343 -54.664 1.00 0.00 C ATOM 32 OE1 GLN A 16 -5.804 13.556 -53.974 1.00 0.00 O ATOM 33 NE2 GLN A 16 -3.945 14.057 -55.129 1.00 0.00 N ATOM 0 HA GLN A 16 -6.190 18.450 -54.865 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.191 17.128 -55.501 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.088 16.483 -53.875 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -6.676 15.841 -54.532 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.898 15.745 -56.099 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.443 14.739 -55.698 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.517 13.155 -54.918 1.00 0.00 H new ATOM 42 N ARG A 17 -5.665 17.502 -51.746 1.00 0.00 N ATOM 43 CA ARG A 17 -6.336 17.136 -50.504 1.00 0.00 C ATOM 44 C ARG A 17 -7.283 18.245 -50.051 1.00 0.00 C ATOM 45 O ARG A 17 -8.354 17.976 -49.508 1.00 0.00 O ATOM 46 CB ARG A 17 -5.309 16.847 -49.408 1.00 0.00 C ATOM 47 CG ARG A 17 -4.840 15.401 -49.383 1.00 0.00 C ATOM 48 CD ARG A 17 -3.769 15.180 -48.327 1.00 0.00 C ATOM 49 NE ARG A 17 -3.915 13.889 -47.660 1.00 0.00 N ATOM 50 CZ ARG A 17 -2.941 13.291 -46.978 1.00 0.00 C ATOM 51 NH1 ARG A 17 -1.749 13.866 -46.869 1.00 0.00 N ATOM 52 NH2 ARG A 17 -3.158 12.116 -46.405 1.00 0.00 N ATOM 0 H ARG A 17 -4.652 17.592 -51.667 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.921 16.235 -50.689 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.446 17.498 -49.549 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.743 17.097 -48.440 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -5.688 14.746 -49.185 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.448 15.128 -50.363 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.785 15.239 -48.791 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -3.820 15.978 -47.587 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.817 13.417 -47.720 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.577 14.770 -47.309 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.006 13.404 -46.345 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.072 11.670 -46.487 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.411 11.658 -45.882 1.00 0.00 H new ATOM 66 N PHE A 18 -6.878 19.490 -50.277 1.00 0.00 N ATOM 67 CA PHE A 18 -7.689 20.639 -49.893 1.00 0.00 C ATOM 68 C PHE A 18 -9.032 20.625 -50.618 1.00 0.00 C ATOM 69 O PHE A 18 -10.069 20.937 -50.032 1.00 0.00 O ATOM 70 CB PHE A 18 -6.945 21.940 -50.197 1.00 0.00 C ATOM 71 CG PHE A 18 -7.125 22.996 -49.145 1.00 0.00 C ATOM 72 CD1 PHE A 18 -8.394 23.364 -48.725 1.00 0.00 C ATOM 73 CD2 PHE A 18 -6.027 23.620 -48.575 1.00 0.00 C ATOM 74 CE1 PHE A 18 -8.562 24.336 -47.757 1.00 0.00 C ATOM 75 CE2 PHE A 18 -6.190 24.592 -47.605 1.00 0.00 C ATOM 76 CZ PHE A 18 -7.459 24.950 -47.195 1.00 0.00 C ATOM 0 H PHE A 18 -5.993 19.729 -50.724 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.875 20.578 -48.821 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.882 21.724 -50.305 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.290 22.331 -51.154 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.260 22.886 -49.159 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -5.032 23.344 -48.892 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.556 24.616 -47.440 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.326 25.071 -47.169 1.00 0.00 H new ATOM 0 HZ PHE A 18 -7.589 25.708 -46.437 1.00 0.00 H new ATOM 86 N LEU A 19 -9.004 20.261 -51.896 1.00 0.00 N ATOM 87 CA LEU A 19 -10.217 20.206 -52.701 1.00 0.00 C ATOM 88 C LEU A 19 -11.199 19.185 -52.136 1.00 0.00 C ATOM 89 O LEU A 19 -12.395 19.454 -52.025 1.00 0.00 O ATOM 90 CB LEU A 19 -9.876 19.860 -54.154 1.00 0.00 C ATOM 91 CG LEU A 19 -9.948 21.033 -55.133 1.00 0.00 C ATOM 92 CD1 LEU A 19 -11.390 21.478 -55.325 1.00 0.00 C ATOM 93 CD2 LEU A 19 -9.093 22.190 -54.643 1.00 0.00 C ATOM 0 H LEU A 19 -8.154 20.000 -52.396 1.00 0.00 H new ATOM 0 HA LEU A 19 -10.688 21.188 -52.672 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.870 19.442 -54.185 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -10.556 19.080 -54.495 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.559 20.703 -56.096 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.423 22.313 -56.024 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -11.977 20.649 -55.721 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -11.805 21.791 -54.367 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.157 23.015 -55.352 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.452 22.521 -53.668 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.056 21.865 -54.556 1.00 0.00 H new ATOM 105 N ILE A 20 -10.686 18.012 -51.778 1.00 0.00 N ATOM 106 CA ILE A 20 -11.518 16.952 -51.223 1.00 0.00 C ATOM 107 C ILE A 20 -12.050 17.333 -49.846 1.00 0.00 C ATOM 108 O ILE A 20 -13.170 16.977 -49.483 1.00 0.00 O ATOM 109 CB ILE A 20 -10.761 15.616 -51.123 1.00 0.00 C ATOM 110 CG1 ILE A 20 -9.957 15.359 -52.398 1.00 0.00 C ATOM 111 CG2 ILE A 20 -11.740 14.478 -50.874 1.00 0.00 C ATOM 112 CD1 ILE A 20 -10.761 15.521 -53.672 1.00 0.00 C ATOM 0 H ILE A 20 -9.698 17.772 -51.863 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.354 16.824 -51.911 1.00 0.00 H new ATOM 0 HB ILE A 20 -10.066 15.670 -50.285 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.109 16.043 -52.425 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.550 14.348 -52.362 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -11.194 13.537 -50.805 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.276 14.656 -49.942 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -12.453 14.424 -51.697 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.123 15.323 -54.533 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -11.594 14.818 -53.668 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -11.146 16.539 -53.733 1.00 0.00 H new ATOM 124 N GLU A 21 -11.242 18.052 -49.076 1.00 0.00 N ATOM 125 CA GLU A 21 -11.644 18.470 -47.742 1.00 0.00 C ATOM 126 C GLU A 21 -12.938 19.278 -47.804 1.00 0.00 C ATOM 127 O GLU A 21 -13.788 19.177 -46.920 1.00 0.00 O ATOM 128 CB GLU A 21 -10.538 19.301 -47.088 1.00 0.00 C ATOM 129 CG GLU A 21 -10.399 19.059 -45.594 1.00 0.00 C ATOM 130 CD GLU A 21 -9.385 19.982 -44.946 1.00 0.00 C ATOM 131 OE1 GLU A 21 -8.304 20.185 -45.537 1.00 0.00 O ATOM 132 OE2 GLU A 21 -9.673 20.503 -43.847 1.00 0.00 O ATOM 0 H GLU A 21 -10.308 18.356 -49.353 1.00 0.00 H new ATOM 0 HA GLU A 21 -11.816 17.578 -47.139 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.589 19.075 -47.574 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.740 20.358 -47.259 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.369 19.197 -45.115 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.104 18.024 -45.423 1.00 0.00 H new ATOM 139 N LYS A 22 -13.081 20.068 -48.863 1.00 0.00 N ATOM 140 CA LYS A 22 -14.275 20.883 -49.059 1.00 0.00 C ATOM 141 C LYS A 22 -15.496 20.003 -49.318 1.00 0.00 C ATOM 142 O LYS A 22 -16.632 20.415 -49.086 1.00 0.00 O ATOM 143 CB LYS A 22 -14.072 21.851 -50.225 1.00 0.00 C ATOM 144 CG LYS A 22 -14.755 23.194 -50.027 1.00 0.00 C ATOM 145 CD LYS A 22 -16.168 23.190 -50.588 1.00 0.00 C ATOM 146 CE LYS A 22 -16.174 22.939 -52.087 1.00 0.00 C ATOM 147 NZ LYS A 22 -16.714 21.592 -52.422 1.00 0.00 N ATOM 0 H LYS A 22 -12.383 20.161 -49.601 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.448 21.456 -48.148 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -13.004 22.014 -50.369 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -14.451 21.391 -51.138 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.785 23.435 -48.964 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.171 23.975 -50.514 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -16.757 22.421 -50.087 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.647 24.146 -50.377 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -16.774 23.704 -52.581 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.159 23.030 -52.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.268 21.247 -53.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -16.508 20.932 -51.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.743 21.655 -52.560 1.00 0.00 H new ATOM 161 N PHE A 23 -15.252 18.788 -49.806 1.00 0.00 N ATOM 162 CA PHE A 23 -16.326 17.847 -50.104 1.00 0.00 C ATOM 163 C PHE A 23 -17.193 17.587 -48.877 1.00 0.00 C ATOM 164 O PHE A 23 -18.420 17.627 -48.947 1.00 0.00 O ATOM 165 CB PHE A 23 -15.740 16.539 -50.601 1.00 0.00 C ATOM 166 CG PHE A 23 -16.409 15.993 -51.823 1.00 0.00 C ATOM 167 CD1 PHE A 23 -16.196 16.575 -53.061 1.00 0.00 C ATOM 168 CD2 PHE A 23 -17.245 14.894 -51.735 1.00 0.00 C ATOM 169 CE1 PHE A 23 -16.807 16.069 -54.190 1.00 0.00 C ATOM 170 CE2 PHE A 23 -17.860 14.384 -52.859 1.00 0.00 C ATOM 171 CZ PHE A 23 -17.638 14.973 -54.088 1.00 0.00 C ATOM 0 H PHE A 23 -14.316 18.433 -50.003 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.955 18.287 -50.878 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -14.681 16.686 -50.815 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -15.804 15.799 -49.804 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -15.545 17.433 -53.144 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -17.418 14.430 -50.775 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -16.635 16.530 -55.151 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -18.513 13.527 -52.778 1.00 0.00 H new ATOM 0 HZ PHE A 23 -18.116 14.575 -54.971 1.00 0.00 H new ATOM 296 N ILE A 32 -9.162 18.316 -30.275 1.00 0.00 N ATOM 297 CA ILE A 32 -8.436 17.091 -30.394 1.00 0.00 C ATOM 298 C ILE A 32 -6.960 17.259 -30.085 1.00 0.00 C ATOM 299 O ILE A 32 -6.309 18.198 -30.544 1.00 0.00 O ATOM 300 CB ILE A 32 -8.627 16.504 -31.797 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.035 16.784 -32.333 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.401 15.023 -31.752 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.134 16.425 -31.355 1.00 0.00 C ATOM 0 HA ILE A 32 -8.837 16.400 -29.652 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.906 16.977 -32.464 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.116 17.841 -32.586 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.183 16.223 -33.256 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.536 14.604 -32.749 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.387 14.820 -31.408 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.115 14.567 -31.066 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.104 16.649 -31.799 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.079 15.362 -31.120 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.011 17.005 -30.441 1.00 0.00 H new ATOM 315 N VAL A 33 -6.454 16.333 -29.289 1.00 0.00 N ATOM 316 CA VAL A 33 -5.087 16.320 -28.871 1.00 0.00 C ATOM 317 C VAL A 33 -4.255 15.487 -29.835 1.00 0.00 C ATOM 318 O VAL A 33 -3.331 15.986 -30.479 1.00 0.00 O ATOM 319 CB VAL A 33 -4.995 15.708 -27.469 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.700 16.083 -26.839 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.146 16.147 -26.581 1.00 0.00 C ATOM 0 H VAL A 33 -7.003 15.559 -28.915 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.706 17.341 -28.859 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.055 14.625 -27.576 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.640 15.645 -25.843 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.877 15.711 -27.449 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.633 17.168 -26.763 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.041 15.690 -25.597 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.134 17.232 -26.480 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.090 15.834 -27.028 1.00 0.00 H new ATOM 331 N CYS A 34 -4.608 14.213 -29.928 1.00 0.00 N ATOM 332 CA CYS A 34 -3.922 13.278 -30.813 1.00 0.00 C ATOM 333 C CYS A 34 -4.901 12.235 -31.347 1.00 0.00 C ATOM 334 O CYS A 34 -5.892 11.910 -30.691 1.00 0.00 O ATOM 335 CB CYS A 34 -2.766 12.595 -30.081 1.00 0.00 C ATOM 336 SG CYS A 34 -3.170 12.052 -28.403 1.00 0.00 S ATOM 0 H CYS A 34 -5.373 13.798 -29.396 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.515 13.838 -31.655 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.442 11.732 -30.662 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -1.922 13.283 -30.035 1.00 0.00 H new ATOM 0 HG CYS A 34 -3.104 13.065 -27.591 1.00 0.00 H new ATOM 342 N ARG A 35 -4.623 11.718 -32.539 1.00 0.00 N ATOM 343 CA ARG A 35 -5.489 10.719 -33.163 1.00 0.00 C ATOM 344 C ARG A 35 -4.778 9.375 -33.297 1.00 0.00 C ATOM 345 O ARG A 35 -3.604 9.316 -33.660 1.00 0.00 O ATOM 346 CB ARG A 35 -5.945 11.206 -34.540 1.00 0.00 C ATOM 347 CG ARG A 35 -7.431 11.004 -34.797 1.00 0.00 C ATOM 348 CD ARG A 35 -7.678 9.893 -35.806 1.00 0.00 C ATOM 349 NE ARG A 35 -8.812 10.193 -36.681 1.00 0.00 N ATOM 350 CZ ARG A 35 -8.738 10.994 -37.740 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.591 11.578 -38.064 1.00 0.00 N ATOM 352 NH2 ARG A 35 -9.817 11.212 -38.481 1.00 0.00 N ATOM 0 H ARG A 35 -3.806 11.973 -33.094 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.359 10.580 -32.521 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.709 12.266 -34.638 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.377 10.681 -35.308 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.934 10.764 -33.860 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.867 11.933 -35.164 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.783 9.745 -36.410 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.864 8.958 -35.278 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.711 9.763 -36.466 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.758 11.414 -37.499 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.543 12.191 -38.878 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.701 10.766 -38.238 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.762 11.826 -39.294 1.00 0.00 H new ATOM 366 N VAL A 36 -5.499 8.296 -33.008 1.00 0.00 N ATOM 367 CA VAL A 36 -4.934 6.955 -33.107 1.00 0.00 C ATOM 368 C VAL A 36 -5.468 6.231 -34.340 1.00 0.00 C ATOM 369 O VAL A 36 -6.678 6.081 -34.508 1.00 0.00 O ATOM 370 CB VAL A 36 -5.250 6.116 -31.855 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.514 4.785 -31.900 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.894 6.889 -30.592 1.00 0.00 C ATOM 0 H VAL A 36 -6.472 8.324 -32.704 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.853 7.069 -33.191 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.320 5.910 -31.840 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.751 4.208 -31.006 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.823 4.228 -32.784 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.440 4.965 -31.942 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.124 6.281 -29.717 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.830 7.128 -30.599 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.473 7.812 -30.555 1.00 0.00 H new ATOM 382 N ILE A 37 -4.558 5.796 -35.204 1.00 0.00 N ATOM 383 CA ILE A 37 -4.933 5.105 -36.427 1.00 0.00 C ATOM 384 C ILE A 37 -4.229 3.757 -36.543 1.00 0.00 C ATOM 385 O ILE A 37 -3.003 3.694 -36.631 1.00 0.00 O ATOM 386 CB ILE A 37 -4.575 5.957 -37.655 1.00 0.00 C ATOM 387 CG1 ILE A 37 -4.990 7.411 -37.430 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.231 5.395 -38.907 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.516 8.350 -38.517 1.00 0.00 C ATOM 0 H ILE A 37 -3.552 5.911 -35.077 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.010 4.940 -36.389 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.495 5.925 -37.797 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.077 7.464 -37.364 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.595 7.749 -36.472 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.965 6.012 -39.765 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.885 4.375 -39.073 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.314 5.395 -38.782 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.847 9.364 -38.292 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.427 8.326 -38.569 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.932 8.037 -39.475 1.00 0.00 H new ATOM 401 N CYS A 38 -5.008 2.679 -36.552 1.00 0.00 N ATOM 402 CA CYS A 38 -4.445 1.338 -36.668 1.00 0.00 C ATOM 403 C CYS A 38 -4.100 1.025 -38.121 1.00 0.00 C ATOM 404 O CYS A 38 -4.952 1.120 -39.005 1.00 0.00 O ATOM 405 CB CYS A 38 -5.426 0.298 -36.124 1.00 0.00 C ATOM 406 SG CYS A 38 -4.693 -1.333 -35.855 1.00 0.00 S ATOM 0 H CYS A 38 -6.025 2.707 -36.481 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.530 1.299 -36.077 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.838 0.660 -35.182 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.259 0.200 -36.820 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.436 -1.199 -35.551 1.00 0.00 H new ATOM 412 N THR A 39 -2.846 0.657 -38.361 1.00 0.00 N ATOM 413 CA THR A 39 -2.389 0.337 -39.711 1.00 0.00 C ATOM 414 C THR A 39 -2.472 -1.162 -39.986 1.00 0.00 C ATOM 415 O THR A 39 -2.569 -1.584 -41.138 1.00 0.00 O ATOM 416 CB THR A 39 -0.953 0.826 -39.914 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.259 0.871 -38.681 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.874 2.204 -40.539 1.00 0.00 C ATOM 0 H THR A 39 -2.128 0.573 -37.641 1.00 0.00 H new ATOM 0 HA THR A 39 -3.046 0.848 -40.415 1.00 0.00 H new ATOM 0 HB THR A 39 -0.496 0.109 -40.596 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.579 1.366 -38.795 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.171 2.491 -40.656 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.357 2.189 -41.516 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.379 2.925 -39.896 1.00 0.00 H new ATOM 426 N THR A 40 -2.430 -1.964 -38.927 1.00 0.00 N ATOM 427 CA THR A 40 -2.498 -3.416 -39.068 1.00 0.00 C ATOM 428 C THR A 40 -3.938 -3.890 -39.273 1.00 0.00 C ATOM 429 O THR A 40 -4.186 -5.081 -39.462 1.00 0.00 O ATOM 430 CB THR A 40 -1.891 -4.091 -37.841 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.631 -3.780 -36.673 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.457 -3.682 -37.590 1.00 0.00 C ATOM 0 H THR A 40 -2.350 -1.636 -37.965 1.00 0.00 H new ATOM 0 HA THR A 40 -1.925 -3.695 -39.952 1.00 0.00 H new ATOM 0 HB THR A 40 -1.924 -5.159 -38.054 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.210 -3.009 -36.848 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.082 -4.195 -36.705 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.154 -3.951 -38.452 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.408 -2.605 -37.433 1.00 0.00 H new ATOM 440 N GLY A 41 -4.881 -2.952 -39.243 1.00 0.00 N ATOM 441 CA GLY A 41 -6.279 -3.296 -39.436 1.00 0.00 C ATOM 442 C GLY A 41 -6.827 -4.178 -38.332 1.00 0.00 C ATOM 443 O GLY A 41 -7.044 -5.372 -38.533 1.00 0.00 O ATOM 0 H GLY A 41 -4.702 -1.960 -39.088 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.869 -2.381 -39.490 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.394 -3.806 -40.392 1.00 0.00 H new ATOM 447 N GLN A 42 -7.055 -3.588 -37.163 1.00 0.00 N ATOM 448 CA GLN A 42 -7.585 -4.326 -36.022 1.00 0.00 C ATOM 449 C GLN A 42 -8.505 -3.447 -35.176 1.00 0.00 C ATOM 450 O GLN A 42 -9.568 -3.884 -34.739 1.00 0.00 O ATOM 451 CB GLN A 42 -6.441 -4.861 -35.159 1.00 0.00 C ATOM 452 CG GLN A 42 -5.576 -5.890 -35.866 1.00 0.00 C ATOM 453 CD GLN A 42 -5.233 -7.071 -34.980 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.098 -7.630 -34.308 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.962 -7.455 -34.973 1.00 0.00 N ATOM 0 H GLN A 42 -6.881 -2.600 -36.981 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.168 -5.163 -36.406 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.814 -4.027 -34.844 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.857 -5.307 -34.255 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.096 -6.247 -36.755 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.655 -5.415 -36.204 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.277 -6.962 -35.546 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.670 -8.243 -34.394 1.00 0.00 H new ATOM 464 N ILE A 43 -8.082 -2.208 -34.946 1.00 0.00 N ATOM 465 CA ILE A 43 -8.862 -1.268 -34.148 1.00 0.00 C ATOM 466 C ILE A 43 -9.331 -0.089 -35.000 1.00 0.00 C ATOM 467 O ILE A 43 -8.584 0.406 -35.842 1.00 0.00 O ATOM 468 CB ILE A 43 -8.044 -0.729 -32.954 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.169 -1.827 -32.343 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.970 -0.147 -31.899 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.839 -1.322 -31.828 1.00 0.00 C ATOM 0 H ILE A 43 -7.203 -1.831 -35.301 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.727 -1.812 -33.769 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.389 0.060 -33.324 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.711 -2.299 -31.524 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.990 -2.598 -33.093 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.379 0.229 -31.064 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.547 0.670 -32.332 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.649 -0.922 -31.543 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.272 -2.153 -31.409 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.277 -0.876 -32.648 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.009 -0.573 -31.055 1.00 0.00 H new ATOM 483 N PRO A 44 -10.575 0.383 -34.792 1.00 0.00 N ATOM 484 CA PRO A 44 -11.119 1.509 -35.552 1.00 0.00 C ATOM 485 C PRO A 44 -10.521 2.840 -35.114 1.00 0.00 C ATOM 486 O PRO A 44 -10.331 3.086 -33.923 1.00 0.00 O ATOM 487 CB PRO A 44 -12.616 1.458 -35.244 1.00 0.00 C ATOM 488 CG PRO A 44 -12.710 0.806 -33.907 1.00 0.00 C ATOM 489 CD PRO A 44 -11.543 -0.140 -33.806 1.00 0.00 C ATOM 0 HA PRO A 44 -10.893 1.434 -36.616 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.050 2.458 -35.228 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.156 0.888 -36.000 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.676 1.549 -33.110 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.653 0.270 -33.803 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.123 -0.150 -32.800 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.837 -1.163 -34.039 1.00 0.00 H new ATOM 497 N ILE A 45 -10.216 3.693 -36.086 1.00 0.00 N ATOM 498 CA ILE A 45 -9.628 4.998 -35.807 1.00 0.00 C ATOM 499 C ILE A 45 -10.495 5.813 -34.850 1.00 0.00 C ATOM 500 O ILE A 45 -11.697 5.972 -35.065 1.00 0.00 O ATOM 501 CB ILE A 45 -9.409 5.798 -37.106 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.480 5.024 -38.039 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.832 7.174 -36.800 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.645 5.388 -39.499 1.00 0.00 C ATOM 0 H ILE A 45 -10.367 3.503 -37.077 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.664 4.814 -35.333 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.371 5.937 -37.599 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.447 5.206 -37.742 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.663 3.956 -37.917 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.685 7.722 -37.731 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.522 7.724 -36.160 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.875 7.062 -36.290 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.953 4.799 -40.101 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.668 5.179 -39.813 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.433 6.448 -39.636 1.00 0.00 H new ATOM 516 N ARG A 46 -9.869 6.335 -33.801 1.00 0.00 N ATOM 517 CA ARG A 46 -10.568 7.146 -32.810 1.00 0.00 C ATOM 518 C ARG A 46 -9.866 8.488 -32.634 1.00 0.00 C ATOM 519 O ARG A 46 -8.721 8.656 -33.054 1.00 0.00 O ATOM 520 CB ARG A 46 -10.641 6.411 -31.471 1.00 0.00 C ATOM 521 CG ARG A 46 -12.006 6.486 -30.810 1.00 0.00 C ATOM 522 CD ARG A 46 -12.378 5.172 -30.142 1.00 0.00 C ATOM 523 NE ARG A 46 -13.472 5.333 -29.187 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.209 4.325 -28.727 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.973 3.082 -29.131 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.183 4.558 -27.860 1.00 0.00 N ATOM 0 H ARG A 46 -8.874 6.210 -33.614 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.583 7.324 -33.165 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.379 5.364 -31.626 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.896 6.830 -30.795 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.008 7.285 -30.069 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.759 6.741 -31.556 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.665 4.447 -30.903 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.506 4.767 -29.629 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.683 6.273 -28.853 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.223 2.896 -29.797 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.541 2.313 -28.775 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.368 5.510 -27.545 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.748 3.785 -27.508 1.00 0.00 H new ATOM 540 N ASP A 47 -10.554 9.446 -32.021 1.00 0.00 N ATOM 541 CA ASP A 47 -9.977 10.770 -31.808 1.00 0.00 C ATOM 542 C ASP A 47 -9.874 11.111 -30.325 1.00 0.00 C ATOM 543 O ASP A 47 -10.880 11.183 -29.620 1.00 0.00 O ATOM 544 CB ASP A 47 -10.807 11.837 -32.526 1.00 0.00 C ATOM 545 CG ASP A 47 -10.891 11.596 -34.021 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.259 10.472 -34.422 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.589 12.532 -34.791 1.00 0.00 O ATOM 0 H ASP A 47 -11.503 9.333 -31.666 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.969 10.754 -32.222 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.813 11.854 -32.107 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.369 12.818 -32.343 1.00 0.00 H new ATOM 552 N LEU A 48 -8.649 11.347 -29.871 1.00 0.00 N ATOM 553 CA LEU A 48 -8.394 11.715 -28.485 1.00 0.00 C ATOM 554 C LEU A 48 -8.388 13.232 -28.367 1.00 0.00 C ATOM 555 O LEU A 48 -7.835 13.916 -29.228 1.00 0.00 O ATOM 556 CB LEU A 48 -7.053 11.145 -28.015 1.00 0.00 C ATOM 557 CG LEU A 48 -6.706 9.757 -28.560 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.200 9.547 -28.557 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.400 8.677 -27.745 1.00 0.00 C ATOM 0 H LEU A 48 -7.810 11.289 -30.449 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.179 11.300 -27.853 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.262 11.838 -28.301 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.058 11.099 -26.926 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.060 9.690 -29.589 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.970 8.556 -28.947 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.726 10.303 -29.184 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.823 9.632 -27.538 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.142 7.697 -28.146 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.076 8.741 -26.706 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.479 8.818 -27.798 1.00 0.00 H new ATOM 571 N SER A 49 -9.013 13.772 -27.323 1.00 0.00 N ATOM 572 CA SER A 49 -9.059 15.216 -27.172 1.00 0.00 C ATOM 573 C SER A 49 -8.986 15.689 -25.739 1.00 0.00 C ATOM 574 O SER A 49 -9.302 14.969 -24.796 1.00 0.00 O ATOM 575 CB SER A 49 -10.317 15.787 -27.784 1.00 0.00 C ATOM 576 OG SER A 49 -11.139 14.773 -28.340 1.00 0.00 O ATOM 0 H SER A 49 -9.483 13.243 -26.588 1.00 0.00 H new ATOM 0 HA SER A 49 -8.170 15.574 -27.691 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.876 16.332 -27.024 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.051 16.505 -28.560 1.00 0.00 H new ATOM 0 HG SER A 49 -11.944 15.179 -28.725 1.00 0.00 H new ATOM 582 N ALA A 50 -8.589 16.938 -25.611 1.00 0.00 N ATOM 583 CA ALA A 50 -8.477 17.586 -24.311 1.00 0.00 C ATOM 584 C ALA A 50 -8.878 19.055 -24.403 1.00 0.00 C ATOM 585 O ALA A 50 -8.597 19.724 -25.396 1.00 0.00 O ATOM 586 CB ALA A 50 -7.063 17.450 -23.769 1.00 0.00 C ATOM 0 H ALA A 50 -8.335 17.534 -26.398 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.160 17.090 -23.621 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.997 17.940 -22.797 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.815 16.394 -23.661 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.362 17.919 -24.460 1.00 0.00 H new ATOM 821 N LYS A 64 -5.164 15.276 -19.162 1.00 0.00 N ATOM 822 CA LYS A 64 -6.012 14.118 -19.424 1.00 0.00 C ATOM 823 C LYS A 64 -5.225 13.013 -20.116 1.00 0.00 C ATOM 824 O LYS A 64 -4.605 13.236 -21.155 1.00 0.00 O ATOM 825 CB LYS A 64 -7.213 14.508 -20.279 1.00 0.00 C ATOM 826 CG LYS A 64 -8.350 13.507 -20.193 1.00 0.00 C ATOM 827 CD LYS A 64 -9.643 14.079 -20.733 1.00 0.00 C ATOM 828 CE LYS A 64 -9.564 14.255 -22.231 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.899 14.521 -22.835 1.00 0.00 N ATOM 0 HA LYS A 64 -6.369 13.746 -18.464 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.574 15.487 -19.965 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.897 14.603 -21.318 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.087 12.609 -20.753 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.491 13.205 -19.155 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.472 13.417 -20.483 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.848 15.039 -20.259 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.891 15.080 -22.464 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.136 13.358 -22.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.780 14.802 -23.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.480 13.660 -22.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.370 15.287 -22.313 1.00 0.00 H new ATOM 843 N VAL A 65 -5.251 11.821 -19.530 1.00 0.00 N ATOM 844 CA VAL A 65 -4.539 10.684 -20.087 1.00 0.00 C ATOM 845 C VAL A 65 -5.505 9.627 -20.604 1.00 0.00 C ATOM 846 O VAL A 65 -6.523 9.336 -19.976 1.00 0.00 O ATOM 847 CB VAL A 65 -3.621 10.031 -19.043 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.601 9.123 -19.714 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.931 11.085 -18.189 1.00 0.00 C ATOM 0 H VAL A 65 -5.759 11.620 -18.669 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.938 11.068 -20.912 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.239 9.419 -18.386 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.962 8.671 -18.956 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.119 8.339 -20.266 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.990 9.708 -20.402 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.287 10.596 -17.458 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.330 11.733 -18.826 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.682 11.681 -17.670 1.00 0.00 H new ATOM 859 N TRP A 66 -5.174 9.057 -21.751 1.00 0.00 N ATOM 860 CA TRP A 66 -6.012 8.020 -22.364 1.00 0.00 C ATOM 861 C TRP A 66 -5.466 6.623 -22.106 1.00 0.00 C ATOM 862 O TRP A 66 -4.265 6.399 -22.203 1.00 0.00 O ATOM 863 CB TRP A 66 -6.106 8.216 -23.872 1.00 0.00 C ATOM 864 CG TRP A 66 -6.959 9.368 -24.262 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.238 9.388 -24.745 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.538 10.693 -24.185 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.621 10.694 -24.967 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.576 11.513 -24.626 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.357 11.241 -23.773 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.449 12.893 -24.664 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.212 12.601 -23.803 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.256 13.426 -24.247 1.00 0.00 C ATOM 0 H TRP A 66 -4.334 9.289 -22.281 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.997 8.114 -21.907 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.104 8.361 -24.276 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.504 7.308 -24.325 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.852 8.518 -24.924 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.527 10.998 -25.324 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.550 10.611 -23.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.256 13.523 -25.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.282 13.045 -23.481 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.118 14.497 -24.261 1.00 0.00 H new ATOM 883 N THR A 67 -6.360 5.683 -21.823 1.00 0.00 N ATOM 884 CA THR A 67 -5.965 4.295 -21.604 1.00 0.00 C ATOM 885 C THR A 67 -6.482 3.434 -22.754 1.00 0.00 C ATOM 886 O THR A 67 -7.633 3.566 -23.173 1.00 0.00 O ATOM 887 CB THR A 67 -6.495 3.769 -20.267 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.795 4.839 -19.388 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.520 2.847 -19.557 1.00 0.00 C ATOM 0 H THR A 67 -7.362 5.855 -21.740 1.00 0.00 H new ATOM 0 HA THR A 67 -4.877 4.245 -21.570 1.00 0.00 H new ATOM 0 HB THR A 67 -7.392 3.202 -20.515 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.133 4.481 -18.541 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.957 2.510 -18.617 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.309 1.984 -20.189 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.593 3.384 -19.355 1.00 0.00 H new ATOM 897 N PHE A 68 -5.618 2.578 -23.280 1.00 0.00 N ATOM 898 CA PHE A 68 -5.972 1.717 -24.404 1.00 0.00 C ATOM 899 C PHE A 68 -5.930 0.248 -24.010 1.00 0.00 C ATOM 900 O PHE A 68 -5.098 -0.163 -23.201 1.00 0.00 O ATOM 901 CB PHE A 68 -5.012 1.955 -25.574 1.00 0.00 C ATOM 902 CG PHE A 68 -5.005 3.365 -26.096 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.768 4.440 -25.251 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.230 3.613 -27.439 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.759 5.733 -25.738 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.223 4.903 -27.931 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.988 5.966 -27.079 1.00 0.00 C ATOM 0 H PHE A 68 -4.662 2.459 -22.946 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.989 1.967 -24.705 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.002 1.693 -25.258 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.277 1.281 -26.388 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.589 4.264 -24.201 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.413 2.787 -28.110 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.573 6.561 -25.070 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.401 5.082 -28.981 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.984 6.976 -27.462 1.00 0.00 H new ATOM 917 N GLY A 69 -6.829 -0.541 -24.589 1.00 0.00 N ATOM 918 CA GLY A 69 -6.865 -1.953 -24.283 1.00 0.00 C ATOM 919 C GLY A 69 -8.081 -2.662 -24.847 1.00 0.00 C ATOM 920 O GLY A 69 -8.881 -2.064 -25.568 1.00 0.00 O ATOM 0 H GLY A 69 -7.529 -0.227 -25.261 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.964 -2.425 -24.675 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.848 -2.083 -23.201 1.00 0.00 H new ATOM 924 N ARG A 70 -8.213 -3.944 -24.516 1.00 0.00 N ATOM 925 CA ARG A 70 -9.332 -4.753 -24.989 1.00 0.00 C ATOM 926 C ARG A 70 -10.580 -4.542 -24.132 1.00 0.00 C ATOM 927 O ARG A 70 -11.642 -5.087 -24.431 1.00 0.00 O ATOM 928 CB ARG A 70 -8.951 -6.235 -24.982 1.00 0.00 C ATOM 929 CG ARG A 70 -7.821 -6.582 -25.936 1.00 0.00 C ATOM 930 CD ARG A 70 -6.887 -7.625 -25.341 1.00 0.00 C ATOM 931 NE ARG A 70 -7.577 -8.885 -25.066 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.807 -9.364 -23.843 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.411 -8.694 -22.768 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.440 -10.519 -23.695 1.00 0.00 N ATOM 0 H ARG A 70 -7.556 -4.446 -23.919 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.560 -4.437 -26.007 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.661 -6.521 -23.971 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.828 -6.827 -25.242 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.236 -6.956 -26.872 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.256 -5.681 -26.175 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.061 -7.807 -26.029 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.454 -7.240 -24.418 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.904 -9.433 -25.862 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.925 -7.803 -22.873 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.592 -9.070 -21.837 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.750 -11.039 -24.516 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.617 -10.887 -22.760 1.00 0.00 H new ATOM 948 N ASN A 71 -10.451 -3.757 -23.066 1.00 0.00 N ATOM 949 CA ASN A 71 -11.579 -3.495 -22.180 1.00 0.00 C ATOM 950 C ASN A 71 -12.395 -2.301 -22.665 1.00 0.00 C ATOM 951 O ASN A 71 -11.840 -1.291 -23.099 1.00 0.00 O ATOM 952 CB ASN A 71 -11.108 -3.251 -20.744 1.00 0.00 C ATOM 953 CG ASN A 71 -10.009 -2.214 -20.657 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.258 -1.050 -20.342 1.00 0.00 O ATOM 955 ND2 ASN A 71 -8.787 -2.638 -20.932 1.00 0.00 N ATOM 0 H ASN A 71 -9.583 -3.295 -22.797 1.00 0.00 H new ATOM 0 HA ASN A 71 -12.214 -4.381 -22.194 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -11.955 -2.928 -20.138 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.751 -4.189 -20.319 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.000 -1.990 -20.888 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.631 -3.613 -21.188 1.00 0.00 H new ATOM 962 N PRO A 72 -13.734 -2.398 -22.583 1.00 0.00 N ATOM 963 CA PRO A 72 -14.636 -1.321 -22.996 1.00 0.00 C ATOM 964 C PRO A 72 -14.557 -0.121 -22.056 1.00 0.00 C ATOM 965 O PRO A 72 -15.177 0.914 -22.300 1.00 0.00 O ATOM 966 CB PRO A 72 -16.035 -1.953 -22.930 1.00 0.00 C ATOM 967 CG PRO A 72 -15.817 -3.415 -22.714 1.00 0.00 C ATOM 968 CD PRO A 72 -14.470 -3.555 -22.067 1.00 0.00 C ATOM 0 HA PRO A 72 -14.381 -0.942 -23.985 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.620 -1.522 -22.118 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.588 -1.773 -23.852 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.598 -3.834 -22.079 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.851 -3.956 -23.660 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.541 -3.536 -20.979 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.988 -4.494 -22.339 1.00 0.00 H new ATOM 976 N ALA A 73 -13.775 -0.263 -20.987 1.00 0.00 N ATOM 977 CA ALA A 73 -13.597 0.803 -20.025 1.00 0.00 C ATOM 978 C ALA A 73 -12.554 1.751 -20.532 1.00 0.00 C ATOM 979 O ALA A 73 -12.724 2.971 -20.522 1.00 0.00 O ATOM 980 CB ALA A 73 -13.165 0.257 -18.680 1.00 0.00 C ATOM 0 H ALA A 73 -13.255 -1.114 -20.772 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.549 1.318 -19.897 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.039 1.080 -17.977 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.925 -0.428 -18.304 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.220 -0.275 -18.790 1.00 0.00 H new ATOM 986 N CYS A 74 -11.466 1.155 -20.986 1.00 0.00 N ATOM 987 CA CYS A 74 -10.360 1.891 -21.522 1.00 0.00 C ATOM 988 C CYS A 74 -10.842 2.974 -22.458 1.00 0.00 C ATOM 989 O CYS A 74 -11.751 2.760 -23.263 1.00 0.00 O ATOM 990 CB CYS A 74 -9.438 0.950 -22.261 1.00 0.00 C ATOM 991 SG CYS A 74 -7.780 0.820 -21.557 1.00 0.00 S ATOM 0 H CYS A 74 -11.335 0.143 -20.989 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.822 2.361 -20.699 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.890 -0.042 -22.279 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.355 1.281 -23.296 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.777 1.322 -20.358 1.00 0.00 H new ATOM 997 N ASP A 75 -10.221 4.122 -22.362 1.00 0.00 N ATOM 998 CA ASP A 75 -10.576 5.240 -23.220 1.00 0.00 C ATOM 999 C ASP A 75 -10.460 4.825 -24.688 1.00 0.00 C ATOM 1000 O ASP A 75 -11.039 5.464 -25.567 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.674 6.442 -22.935 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.437 7.753 -22.951 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.879 8.170 -24.041 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.593 8.362 -21.872 1.00 0.00 O ATOM 0 H ASP A 75 -9.467 4.314 -21.702 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.607 5.528 -23.013 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.198 6.313 -21.963 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.877 6.479 -23.678 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.716 3.743 -24.946 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.547 3.247 -26.307 1.00 0.00 C ATOM 1011 C TYR A 76 -9.839 1.751 -26.380 1.00 0.00 C ATOM 1012 O TYR A 76 -9.188 0.950 -25.707 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.130 3.527 -26.804 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.034 3.682 -28.306 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -7.839 2.576 -29.125 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -8.133 4.931 -28.902 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.745 2.714 -30.497 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -8.043 5.076 -30.274 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.847 3.965 -31.066 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.755 4.105 -32.432 1.00 0.00 O ATOM 0 H TYR A 76 -9.227 3.201 -24.233 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.257 3.770 -26.948 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.760 4.436 -26.329 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.476 2.714 -26.489 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.760 1.594 -28.683 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.283 5.804 -28.284 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.592 1.845 -31.120 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.126 6.055 -30.723 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.577 3.775 -32.851 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.814 1.379 -27.199 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.182 -0.024 -27.360 1.00 0.00 C ATOM 1032 C HIS A 77 -10.365 -0.671 -28.475 1.00 0.00 C ATOM 1033 O HIS A 77 -10.576 -0.388 -29.654 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.677 -0.152 -27.656 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.349 -1.247 -26.886 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.616 -1.703 -27.177 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.920 -1.979 -25.830 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.940 -2.667 -26.333 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.928 -2.854 -25.507 1.00 0.00 N ATOM 0 H HIS A 77 -11.364 2.027 -27.762 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.964 -0.544 -26.427 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.166 0.795 -27.427 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.814 -0.332 -28.722 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -15.211 -1.351 -27.927 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.964 -1.891 -25.335 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.874 -3.209 -26.321 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.022 -9.311 -28.014 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.793 -10.080 -28.179 1.00 0.00 C ATOM 1090 C ILE A 81 -5.249 -10.529 -26.825 1.00 0.00 C ATOM 1091 O ILE A 81 -4.983 -9.709 -25.947 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.712 -9.262 -28.913 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.272 -8.697 -30.221 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.486 -10.124 -29.183 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.270 -7.879 -31.005 1.00 0.00 C ATOM 0 HA ILE A 81 -6.040 -10.955 -28.780 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.412 -8.429 -28.277 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.622 -9.521 -30.843 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.140 -8.076 -29.997 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.732 -9.532 -29.702 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.078 -10.483 -28.238 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.769 -10.975 -29.803 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.736 -7.511 -31.919 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.938 -7.034 -30.401 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.412 -8.501 -31.260 1.00 0.00 H new ATOM 1107 N SER A 82 -5.095 -11.839 -26.659 1.00 0.00 N ATOM 1108 CA SER A 82 -4.595 -12.399 -25.409 1.00 0.00 C ATOM 1109 C SER A 82 -3.212 -11.852 -25.065 1.00 0.00 C ATOM 1110 O SER A 82 -2.881 -11.673 -23.894 1.00 0.00 O ATOM 1111 CB SER A 82 -4.545 -13.925 -25.493 1.00 0.00 C ATOM 1112 OG SER A 82 -4.252 -14.354 -26.813 1.00 0.00 O ATOM 0 H SER A 82 -5.310 -12.533 -27.375 1.00 0.00 H new ATOM 0 HA SER A 82 -5.283 -12.104 -24.616 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.788 -14.306 -24.807 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.501 -14.341 -25.176 1.00 0.00 H new ATOM 0 HG SER A 82 -4.224 -15.333 -26.840 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.405 -11.591 -26.089 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.062 -11.067 -25.882 1.00 0.00 C ATOM 1120 C ARG A 83 -1.114 -9.720 -25.170 1.00 0.00 C ATOM 1121 O ARG A 83 -0.397 -9.494 -24.198 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.333 -10.924 -27.219 1.00 0.00 C ATOM 1123 CG ARG A 83 1.181 -10.884 -27.085 1.00 0.00 C ATOM 1124 CD ARG A 83 1.794 -12.261 -27.285 1.00 0.00 C ATOM 1125 NE ARG A 83 3.089 -12.387 -26.621 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.662 -13.551 -26.324 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.057 -14.692 -26.626 1.00 0.00 N ATOM 1128 NH2 ARG A 83 4.844 -13.574 -25.721 1.00 0.00 N ATOM 0 H ARG A 83 -2.658 -11.734 -27.067 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.515 -11.771 -25.255 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.610 -11.757 -27.866 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.670 -10.012 -27.712 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.594 -10.191 -27.818 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.450 -10.504 -26.099 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.114 -13.020 -26.899 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.913 -12.453 -28.351 1.00 0.00 H new ATOM 0 HE ARG A 83 3.584 -11.531 -26.370 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.148 -14.680 -27.088 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.501 -15.581 -26.396 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.313 -12.700 -25.485 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.283 -14.466 -25.493 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.975 -8.833 -25.656 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.121 -7.511 -25.060 1.00 0.00 C ATOM 1144 C LEU A 84 -2.841 -7.606 -23.724 1.00 0.00 C ATOM 1145 O LEU A 84 -3.612 -8.534 -23.484 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.880 -6.563 -25.986 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.144 -6.165 -27.271 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.678 -7.396 -28.035 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.037 -5.300 -28.148 1.00 0.00 C ATOM 0 H LEU A 84 -2.581 -9.005 -26.459 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.120 -7.110 -24.903 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.826 -7.030 -26.260 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.121 -5.657 -25.431 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.263 -5.586 -26.993 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.159 -7.086 -28.942 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.000 -7.977 -27.410 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.540 -8.007 -28.301 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.500 -5.026 -29.056 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.936 -5.856 -28.412 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.316 -4.397 -27.605 1.00 0.00 H new ATOM 1161 N SER A 85 -2.576 -6.644 -22.853 1.00 0.00 N ATOM 1162 CA SER A 85 -3.195 -6.624 -21.530 1.00 0.00 C ATOM 1163 C SER A 85 -4.446 -5.757 -21.528 1.00 0.00 C ATOM 1164 O SER A 85 -4.666 -4.986 -22.462 1.00 0.00 O ATOM 1165 CB SER A 85 -2.203 -6.110 -20.486 1.00 0.00 C ATOM 1166 OG SER A 85 -1.673 -4.849 -20.863 1.00 0.00 O ATOM 0 H SER A 85 -1.939 -5.868 -23.034 1.00 0.00 H new ATOM 0 HA SER A 85 -3.482 -7.645 -21.276 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.699 -6.025 -19.519 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.392 -6.828 -20.366 1.00 0.00 H new ATOM 0 HG SER A 85 -1.709 -4.237 -20.098 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.259 -5.870 -20.469 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.477 -5.066 -20.357 1.00 0.00 C ATOM 1174 C ASN A 86 -6.175 -3.657 -20.839 1.00 0.00 C ATOM 1175 O ASN A 86 -6.511 -3.294 -21.958 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.977 -5.038 -18.910 1.00 0.00 C ATOM 1177 CG ASN A 86 -7.979 -6.138 -18.623 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -7.827 -6.898 -17.666 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.010 -6.232 -19.455 1.00 0.00 N ATOM 0 H ASN A 86 -5.096 -6.504 -19.687 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.262 -5.508 -20.971 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.128 -5.138 -18.233 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.435 -4.070 -18.706 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.715 -6.955 -19.314 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.097 -5.581 -20.235 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.466 -2.905 -20.013 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.029 -1.568 -20.377 1.00 0.00 C ATOM 1188 C LYS A 87 -3.593 -1.689 -20.854 1.00 0.00 C ATOM 1189 O LYS A 87 -2.651 -1.567 -20.074 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.144 -0.617 -19.184 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.486 -0.697 -18.473 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.354 -0.370 -16.993 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.654 -0.627 -16.249 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.416 -1.216 -14.902 1.00 0.00 N ATOM 0 H LYS A 87 -5.180 -3.201 -19.080 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.656 -1.152 -21.165 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.350 -0.842 -18.472 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.984 0.405 -19.527 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.187 -0.004 -18.938 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.902 -1.698 -18.590 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.558 -0.972 -16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.066 0.674 -16.874 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.203 0.309 -16.144 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.280 -1.300 -16.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.327 -1.376 -14.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.914 -2.121 -15.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.840 -0.562 -14.334 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.449 -2.003 -22.134 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.145 -2.227 -22.731 1.00 0.00 C ATOM 1210 C HIS A 88 -1.264 -0.991 -22.710 1.00 0.00 C ATOM 1211 O HIS A 88 -0.081 -1.069 -22.396 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.290 -2.705 -24.168 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.995 -3.194 -24.708 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.700 -4.525 -24.832 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.117 -2.521 -25.076 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.540 -4.660 -25.244 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.065 -3.455 -25.402 1.00 0.00 N ATOM 0 H HIS A 88 -4.229 -2.109 -22.782 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.662 -2.992 -22.124 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.031 -3.503 -24.215 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.661 -1.890 -24.789 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.236 -1.448 -25.107 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.046 -5.597 -25.424 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.015 -3.255 -25.714 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.832 0.144 -23.065 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.054 1.387 -23.089 1.00 0.00 C ATOM 1228 C PHE A 89 -1.922 2.623 -22.881 1.00 0.00 C ATOM 1229 O PHE A 89 -3.138 2.569 -23.032 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.265 1.514 -24.396 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.111 1.542 -25.637 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.634 0.372 -26.164 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.369 2.740 -26.284 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.399 0.398 -27.314 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.135 2.771 -27.432 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.649 1.599 -27.949 1.00 0.00 C ATOM 0 H PHE A 89 -2.810 0.242 -23.338 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.356 1.332 -22.253 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.331 2.426 -24.358 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.433 0.680 -24.466 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.442 -0.569 -25.671 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.966 3.660 -25.886 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.801 -0.520 -27.716 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.332 3.711 -27.925 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.246 1.621 -28.849 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.281 3.738 -22.528 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.994 4.991 -22.292 1.00 0.00 C ATOM 1248 C GLN A 90 -1.281 6.175 -22.936 1.00 0.00 C ATOM 1249 O GLN A 90 -0.083 6.116 -23.208 1.00 0.00 O ATOM 1250 CB GLN A 90 -2.117 5.266 -20.791 1.00 0.00 C ATOM 1251 CG GLN A 90 -2.506 4.057 -19.966 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.845 4.420 -18.534 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -2.298 3.852 -17.589 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -3.754 5.374 -18.363 1.00 0.00 N ATOM 0 H GLN A 90 -0.271 3.798 -22.400 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.982 4.880 -22.739 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.165 5.650 -20.425 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.858 6.050 -20.637 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.364 3.567 -20.427 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.687 3.338 -19.972 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.184 5.820 -19.173 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.022 5.660 -17.421 1.00 0.00 H new ATOM 1263 N ILE A 91 -2.020 7.263 -23.143 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.444 8.475 -23.710 1.00 0.00 C ATOM 1265 C ILE A 91 -1.684 9.657 -22.774 1.00 0.00 C ATOM 1266 O ILE A 91 -2.798 9.854 -22.298 1.00 0.00 O ATOM 1267 CB ILE A 91 -2.033 8.796 -25.089 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.886 7.596 -26.026 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.347 10.019 -25.671 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.522 7.807 -27.383 1.00 0.00 C ATOM 0 H ILE A 91 -3.015 7.328 -22.927 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.374 8.302 -23.828 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.096 9.011 -24.979 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.827 7.378 -26.160 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.335 6.721 -25.556 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.770 10.242 -26.651 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.498 10.871 -25.008 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.279 9.824 -25.773 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.379 6.916 -27.994 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.589 7.995 -27.260 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.057 8.662 -27.874 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.639 10.433 -22.499 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.761 11.576 -21.598 1.00 0.00 C ATOM 1284 C LEU A 92 -0.778 12.897 -22.362 1.00 0.00 C ATOM 1285 O LEU A 92 -0.026 13.088 -23.317 1.00 0.00 O ATOM 1286 CB LEU A 92 0.384 11.585 -20.581 1.00 0.00 C ATOM 1287 CG LEU A 92 0.944 10.209 -20.209 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.336 10.024 -20.793 1.00 0.00 C ATOM 1289 CD2 LEU A 92 0.973 10.033 -18.698 1.00 0.00 C ATOM 0 H LEU A 92 0.295 10.293 -22.884 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.711 11.473 -21.073 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.196 12.193 -20.979 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.036 12.074 -19.672 1.00 0.00 H new ATOM 0 HG LEU A 92 0.289 9.447 -20.631 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.718 9.041 -20.518 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.289 10.105 -21.879 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.000 10.794 -20.401 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.374 9.049 -18.454 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.604 10.803 -18.254 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.039 10.121 -18.302 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.637 13.810 -21.916 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.755 15.124 -22.536 1.00 0.00 C ATOM 1303 C LEU A 93 -1.571 16.223 -21.493 1.00 0.00 C ATOM 1304 O LEU A 93 -2.295 16.274 -20.499 1.00 0.00 O ATOM 1305 CB LEU A 93 -3.121 15.268 -23.218 1.00 0.00 C ATOM 1306 CG LEU A 93 -3.445 16.664 -23.764 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -3.915 17.582 -22.646 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -2.237 17.260 -24.477 1.00 0.00 C ATOM 0 H LEU A 93 -2.263 13.662 -21.125 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.973 15.223 -23.289 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.173 14.555 -24.040 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.895 14.988 -22.503 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.253 16.566 -24.489 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.140 18.567 -23.054 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.812 17.166 -22.187 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.131 17.671 -21.894 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.490 18.250 -24.856 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.405 17.341 -23.777 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.951 16.616 -25.308 1.00 0.00 H new ATOM 1375 N LEU A 99 2.922 16.526 -26.201 1.00 0.00 N ATOM 1376 CA LEU A 99 2.174 15.340 -25.793 1.00 0.00 C ATOM 1377 C LEU A 99 3.119 14.247 -25.304 1.00 0.00 C ATOM 1378 O LEU A 99 4.293 14.217 -25.669 1.00 0.00 O ATOM 1379 CB LEU A 99 1.332 14.818 -26.959 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.128 15.277 -26.961 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.606 15.538 -28.383 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -1.010 14.243 -26.278 1.00 0.00 C ATOM 0 HA LEU A 99 1.513 15.619 -24.973 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.797 15.133 -27.893 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.354 13.728 -26.944 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.198 16.211 -26.403 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.646 15.863 -28.363 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.009 16.315 -28.837 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.523 14.622 -28.968 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.045 14.584 -26.288 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.936 13.294 -26.809 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.682 14.109 -25.247 1.00 0.00 H new ATOM 1394 N LEU A 100 2.596 13.349 -24.475 1.00 0.00 N ATOM 1395 CA LEU A 100 3.393 12.254 -23.941 1.00 0.00 C ATOM 1396 C LEU A 100 2.638 10.936 -24.056 1.00 0.00 C ATOM 1397 O LEU A 100 1.412 10.901 -23.952 1.00 0.00 O ATOM 1398 CB LEU A 100 3.758 12.521 -22.479 1.00 0.00 C ATOM 1399 CG LEU A 100 4.743 13.668 -22.254 1.00 0.00 C ATOM 1400 CD1 LEU A 100 4.444 14.382 -20.944 1.00 0.00 C ATOM 1401 CD2 LEU A 100 6.174 13.151 -22.267 1.00 0.00 C ATOM 0 H LEU A 100 1.626 13.359 -24.160 1.00 0.00 H new ATOM 0 HA LEU A 100 4.310 12.184 -24.526 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.843 12.735 -21.926 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.182 11.611 -22.055 1.00 0.00 H new ATOM 0 HG LEU A 100 4.628 14.384 -23.068 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.156 15.195 -20.802 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.432 14.786 -20.973 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.529 13.677 -20.117 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.862 13.981 -22.105 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.302 12.414 -21.474 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.385 12.687 -23.231 1.00 0.00 H new ATOM 1413 N LEU A 101 3.374 9.851 -24.262 1.00 0.00 N ATOM 1414 CA LEU A 101 2.772 8.529 -24.378 1.00 0.00 C ATOM 1415 C LEU A 101 3.176 7.672 -23.188 1.00 0.00 C ATOM 1416 O LEU A 101 4.357 7.593 -22.846 1.00 0.00 O ATOM 1417 CB LEU A 101 3.204 7.858 -25.683 1.00 0.00 C ATOM 1418 CG LEU A 101 3.058 8.724 -26.935 1.00 0.00 C ATOM 1419 CD1 LEU A 101 3.879 8.151 -28.080 1.00 0.00 C ATOM 1420 CD2 LEU A 101 1.593 8.839 -27.333 1.00 0.00 C ATOM 0 H LEU A 101 4.390 9.861 -24.352 1.00 0.00 H new ATOM 0 HA LEU A 101 1.687 8.636 -24.388 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.247 7.554 -25.590 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.618 6.949 -25.818 1.00 0.00 H new ATOM 0 HG LEU A 101 3.434 9.722 -26.710 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.762 8.781 -28.962 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.930 8.119 -27.793 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.534 7.142 -28.306 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.506 9.458 -28.226 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.193 7.846 -27.540 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.029 9.295 -26.519 1.00 0.00 H new ATOM 1432 N ASN A 102 2.199 7.040 -22.545 1.00 0.00 N ATOM 1433 CA ASN A 102 2.487 6.209 -21.382 1.00 0.00 C ATOM 1434 C ASN A 102 2.170 4.746 -21.646 1.00 0.00 C ATOM 1435 O ASN A 102 1.016 4.379 -21.844 1.00 0.00 O ATOM 1436 CB ASN A 102 1.684 6.690 -20.175 1.00 0.00 C ATOM 1437 CG ASN A 102 2.309 6.273 -18.865 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.529 6.144 -18.758 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.475 6.059 -17.861 1.00 0.00 N ATOM 0 H ASN A 102 1.214 7.086 -22.805 1.00 0.00 H new ATOM 0 HA ASN A 102 3.553 6.298 -21.175 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.602 7.776 -20.206 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.671 6.292 -20.234 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.836 5.774 -16.950 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.471 6.179 -17.997 1.00 0.00 H new ATOM 1446 N ASP A 103 3.196 3.909 -21.628 1.00 0.00 N ATOM 1447 CA ASP A 103 3.014 2.484 -21.846 1.00 0.00 C ATOM 1448 C ASP A 103 2.552 1.809 -20.555 1.00 0.00 C ATOM 1449 O ASP A 103 2.995 2.170 -19.469 1.00 0.00 O ATOM 1450 CB ASP A 103 4.314 1.863 -22.357 1.00 0.00 C ATOM 1451 CG ASP A 103 5.521 2.249 -21.534 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.374 3.064 -20.598 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.620 1.739 -21.834 1.00 0.00 O ATOM 0 H ASP A 103 4.162 4.192 -21.465 1.00 0.00 H new ATOM 0 HA ASP A 103 2.243 2.332 -22.602 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.215 0.778 -22.358 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.474 2.169 -23.391 1.00 0.00 H new ATOM 1458 N ILE A 104 1.641 0.845 -20.673 1.00 0.00 N ATOM 1459 CA ILE A 104 1.114 0.151 -19.497 1.00 0.00 C ATOM 1460 C ILE A 104 0.716 -1.292 -19.821 1.00 0.00 C ATOM 1461 O ILE A 104 -0.298 -1.783 -19.325 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.127 0.881 -18.926 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.258 0.898 -19.948 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.212 2.303 -18.511 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.625 1.054 -19.328 1.00 0.00 C ATOM 0 H ILE A 104 1.254 0.528 -21.562 1.00 0.00 H new ATOM 0 HA ILE A 104 1.915 0.147 -18.758 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.453 0.332 -18.042 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.091 1.715 -20.650 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.232 -0.028 -20.523 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.680 2.789 -18.114 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.986 2.283 -17.744 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.573 2.858 -19.377 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.382 1.058 -20.112 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.813 0.224 -18.647 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.669 1.993 -18.776 1.00 0.00 H new ATOM 1477 N SER A 105 1.493 -1.964 -20.667 1.00 0.00 N ATOM 1478 CA SER A 105 1.190 -3.318 -21.058 1.00 0.00 C ATOM 1479 C SER A 105 1.976 -4.333 -20.240 1.00 0.00 C ATOM 1480 O SER A 105 3.048 -4.035 -19.719 1.00 0.00 O ATOM 1481 CB SER A 105 1.545 -3.483 -22.518 1.00 0.00 C ATOM 1482 OG SER A 105 1.939 -2.263 -23.099 1.00 0.00 O ATOM 0 H SER A 105 2.338 -1.582 -21.091 1.00 0.00 H new ATOM 0 HA SER A 105 0.129 -3.498 -20.884 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.351 -4.210 -22.617 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.687 -3.883 -23.058 1.00 0.00 H new ATOM 0 HG SER A 105 1.241 -1.591 -22.954 1.00 0.00 H new ATOM 1488 N THR A 106 1.445 -5.546 -20.165 1.00 0.00 N ATOM 1489 CA THR A 106 2.109 -6.621 -19.446 1.00 0.00 C ATOM 1490 C THR A 106 3.383 -7.034 -20.179 1.00 0.00 C ATOM 1491 O THR A 106 4.366 -7.438 -19.558 1.00 0.00 O ATOM 1492 CB THR A 106 1.170 -7.822 -19.301 1.00 0.00 C ATOM 1493 OG1 THR A 106 0.019 -7.469 -18.553 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.813 -9.011 -18.621 1.00 0.00 C ATOM 0 H THR A 106 0.557 -5.808 -20.593 1.00 0.00 H new ATOM 0 HA THR A 106 2.375 -6.264 -18.451 1.00 0.00 H new ATOM 0 HB THR A 106 0.909 -8.108 -20.320 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.570 -8.248 -18.472 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.091 -9.825 -18.552 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.676 -9.339 -19.201 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.136 -8.727 -17.620 1.00 0.00 H new ATOM 1502 N ASN A 107 3.352 -6.936 -21.507 1.00 0.00 N ATOM 1503 CA ASN A 107 4.505 -7.309 -22.328 1.00 0.00 C ATOM 1504 C ASN A 107 5.335 -6.093 -22.741 1.00 0.00 C ATOM 1505 O ASN A 107 6.503 -6.234 -23.103 1.00 0.00 O ATOM 1506 CB ASN A 107 4.069 -8.081 -23.575 1.00 0.00 C ATOM 1507 CG ASN A 107 2.662 -7.758 -24.000 1.00 0.00 C ATOM 1508 OD1 ASN A 107 2.207 -6.622 -23.874 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.963 -8.756 -24.501 1.00 0.00 N ATOM 0 H ASN A 107 2.546 -6.603 -22.036 1.00 0.00 H new ATOM 0 HA ASN A 107 5.130 -7.953 -21.709 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.752 -7.855 -24.394 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.148 -9.151 -23.380 1.00 0.00 H new ATOM 0 HD21 ASN A 107 1.001 -8.603 -24.804 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.384 -9.681 -24.586 1.00 0.00 H new ATOM 1516 N GLY A 108 4.741 -4.898 -22.687 1.00 0.00 N ATOM 1517 CA GLY A 108 5.459 -3.712 -23.056 1.00 0.00 C ATOM 1518 C GLY A 108 4.867 -3.005 -24.261 1.00 0.00 C ATOM 1519 O GLY A 108 4.071 -3.575 -25.006 1.00 0.00 O ATOM 0 H GLY A 108 3.777 -4.744 -22.393 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.472 -3.025 -22.210 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.495 -3.974 -23.270 1.00 0.00 H new ATOM 1523 N THR A 109 5.278 -1.759 -24.444 1.00 0.00 N ATOM 1524 CA THR A 109 4.823 -0.931 -25.555 1.00 0.00 C ATOM 1525 C THR A 109 6.012 -0.571 -26.436 1.00 0.00 C ATOM 1526 O THR A 109 7.096 -0.282 -25.929 1.00 0.00 O ATOM 1527 CB THR A 109 4.139 0.330 -25.032 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.197 0.005 -24.027 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.410 1.113 -26.099 1.00 0.00 C ATOM 0 H THR A 109 5.939 -1.290 -23.825 1.00 0.00 H new ATOM 0 HA THR A 109 4.097 -1.488 -26.147 1.00 0.00 H new ATOM 0 HB THR A 109 4.946 0.950 -24.642 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.960 -0.943 -24.096 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.949 1.994 -25.653 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.116 1.423 -26.869 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.638 0.487 -26.546 1.00 0.00 H new ATOM 1537 N TRP A 110 5.829 -0.629 -27.746 1.00 0.00 N ATOM 1538 CA TRP A 110 6.924 -0.348 -28.665 1.00 0.00 C ATOM 1539 C TRP A 110 6.704 0.878 -29.530 1.00 0.00 C ATOM 1540 O TRP A 110 5.586 1.192 -29.931 1.00 0.00 O ATOM 1541 CB TRP A 110 7.162 -1.549 -29.569 1.00 0.00 C ATOM 1542 CG TRP A 110 8.107 -2.515 -28.987 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.390 -2.723 -29.368 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.844 -3.403 -27.905 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.953 -3.684 -28.585 1.00 0.00 N ATOM 1546 CE2 TRP A 110 9.021 -4.130 -27.678 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.725 -3.654 -27.104 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 9.117 -5.097 -26.680 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.819 -4.608 -26.114 1.00 0.00 C ATOM 1550 CH2 TRP A 110 8.008 -5.322 -25.909 1.00 0.00 C ATOM 0 H TRP A 110 4.944 -0.865 -28.194 1.00 0.00 H new ATOM 0 HA TRP A 110 7.793 -0.144 -28.039 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.212 -2.047 -29.763 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.544 -1.206 -30.530 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.891 -2.204 -30.172 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.913 -4.020 -28.659 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.805 -3.110 -27.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 10.032 -5.649 -26.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.963 -4.809 -25.486 1.00 0.00 H new ATOM 0 HH2 TRP A 110 8.050 -6.065 -25.126 1.00 0.00 H new ATOM 1561 N LEU A 111 7.814 1.530 -29.853 1.00 0.00 N ATOM 1562 CA LEU A 111 7.803 2.688 -30.720 1.00 0.00 C ATOM 1563 C LEU A 111 8.750 2.430 -31.885 1.00 0.00 C ATOM 1564 O LEU A 111 9.962 2.318 -31.701 1.00 0.00 O ATOM 1565 CB LEU A 111 8.225 3.942 -29.956 1.00 0.00 C ATOM 1566 CG LEU A 111 7.101 4.611 -29.164 1.00 0.00 C ATOM 1567 CD1 LEU A 111 7.512 4.813 -27.713 1.00 0.00 C ATOM 1568 CD2 LEU A 111 6.710 5.939 -29.801 1.00 0.00 C ATOM 0 H LEU A 111 8.741 1.267 -29.519 1.00 0.00 H new ATOM 0 HA LEU A 111 6.793 2.854 -31.093 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.030 3.680 -29.269 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.632 4.664 -30.664 1.00 0.00 H new ATOM 0 HG LEU A 111 6.232 3.953 -29.185 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.698 5.290 -27.167 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.735 3.847 -27.260 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.398 5.447 -27.671 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.909 6.398 -29.222 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.574 6.604 -29.816 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.367 5.766 -30.821 1.00 0.00 H new ATOM 1580 N ASN A 112 8.186 2.321 -33.077 1.00 0.00 N ATOM 1581 CA ASN A 112 8.966 2.056 -34.280 1.00 0.00 C ATOM 1582 C ASN A 112 9.985 0.938 -34.067 1.00 0.00 C ATOM 1583 O ASN A 112 11.091 0.986 -34.604 1.00 0.00 O ATOM 1584 CB ASN A 112 9.669 3.329 -34.754 1.00 0.00 C ATOM 1585 CG ASN A 112 8.695 4.383 -35.240 1.00 0.00 C ATOM 1586 OD1 ASN A 112 8.329 4.412 -36.414 1.00 0.00 O ATOM 1587 ND2 ASN A 112 8.268 5.257 -34.335 1.00 0.00 N ATOM 0 H ASN A 112 7.183 2.412 -33.240 1.00 0.00 H new ATOM 0 HA ASN A 112 8.270 1.724 -35.050 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.264 3.738 -33.937 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.361 3.080 -35.558 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.610 5.989 -34.604 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.598 5.196 -33.372 1.00 0.00 H new ATOM 1594 N GLY A 113 9.598 -0.077 -33.300 1.00 0.00 N ATOM 1595 CA GLY A 113 10.474 -1.194 -33.056 1.00 0.00 C ATOM 1596 C GLY A 113 11.329 -1.033 -31.817 1.00 0.00 C ATOM 1597 O GLY A 113 12.096 -1.931 -31.471 1.00 0.00 O ATOM 0 H GLY A 113 8.688 -0.140 -32.844 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.876 -2.100 -32.959 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.124 -1.331 -33.920 1.00 0.00 H new ATOM 1601 N GLN A 114 11.204 0.104 -31.140 1.00 0.00 N ATOM 1602 CA GLN A 114 11.983 0.343 -29.934 1.00 0.00 C ATOM 1603 C GLN A 114 11.100 0.274 -28.693 1.00 0.00 C ATOM 1604 O GLN A 114 10.160 1.054 -28.539 1.00 0.00 O ATOM 1605 CB GLN A 114 12.670 1.707 -30.008 1.00 0.00 C ATOM 1606 CG GLN A 114 13.434 1.934 -31.303 1.00 0.00 C ATOM 1607 CD GLN A 114 14.694 2.752 -31.101 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.764 3.598 -30.210 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.700 2.502 -31.931 1.00 0.00 N ATOM 0 H GLN A 114 10.578 0.865 -31.403 1.00 0.00 H new ATOM 0 HA GLN A 114 12.742 -0.436 -29.862 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.919 2.489 -29.897 1.00 0.00 H new ATOM 0 HB3 GLN A 114 13.358 1.804 -29.168 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.697 0.970 -31.739 1.00 0.00 H new ATOM 0 HG3 GLN A 114 12.787 2.441 -32.018 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.599 1.791 -32.656 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.574 3.020 -31.844 1.00 0.00 H new ATOM 1618 N LYS A 115 11.413 -0.669 -27.814 1.00 0.00 N ATOM 1619 CA LYS A 115 10.675 -0.866 -26.590 1.00 0.00 C ATOM 1620 C LYS A 115 11.015 0.208 -25.556 1.00 0.00 C ATOM 1621 O LYS A 115 12.186 0.470 -25.280 1.00 0.00 O ATOM 1622 CB LYS A 115 10.994 -2.268 -26.075 1.00 0.00 C ATOM 1623 CG LYS A 115 10.966 -2.426 -24.561 1.00 0.00 C ATOM 1624 CD LYS A 115 9.558 -2.255 -24.011 1.00 0.00 C ATOM 1625 CE LYS A 115 9.455 -2.748 -22.577 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.430 -4.234 -22.500 1.00 0.00 N ATOM 0 H LYS A 115 12.191 -1.317 -27.938 1.00 0.00 H new ATOM 0 HA LYS A 115 9.605 -0.776 -26.777 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.281 -2.968 -26.510 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.982 -2.554 -26.436 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.347 -3.410 -24.289 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.628 -1.690 -24.105 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.274 -1.204 -24.056 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.853 -2.803 -24.636 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.300 -2.369 -22.002 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.551 -2.346 -22.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.224 -4.528 -21.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.694 -4.602 -23.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.355 -4.612 -22.787 1.00 0.00 H new ATOM 1640 N VAL A 116 9.981 0.825 -24.991 1.00 0.00 N ATOM 1641 CA VAL A 116 10.164 1.871 -23.989 1.00 0.00 C ATOM 1642 C VAL A 116 9.811 1.370 -22.592 1.00 0.00 C ATOM 1643 O VAL A 116 9.169 0.332 -22.437 1.00 0.00 O ATOM 1644 CB VAL A 116 9.309 3.118 -24.313 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.509 3.538 -25.761 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.833 2.865 -24.023 1.00 0.00 C ATOM 0 H VAL A 116 9.006 0.618 -25.210 1.00 0.00 H new ATOM 0 HA VAL A 116 11.218 2.147 -24.012 1.00 0.00 H new ATOM 0 HB VAL A 116 9.640 3.932 -23.667 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.900 4.417 -25.972 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.559 3.775 -25.929 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.211 2.723 -26.421 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.257 3.759 -24.260 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.480 2.033 -24.633 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.706 2.621 -22.968 1.00 0.00 H new ATOM 1656 N GLU A 117 10.226 2.124 -21.581 1.00 0.00 N ATOM 1657 CA GLU A 117 9.945 1.763 -20.194 1.00 0.00 C ATOM 1658 C GLU A 117 8.461 1.928 -19.898 1.00 0.00 C ATOM 1659 O GLU A 117 7.873 2.959 -20.218 1.00 0.00 O ATOM 1660 CB GLU A 117 10.764 2.628 -19.222 1.00 0.00 C ATOM 1661 CG GLU A 117 11.091 4.020 -19.742 1.00 0.00 C ATOM 1662 CD GLU A 117 11.372 5.007 -18.627 1.00 0.00 C ATOM 1663 OE1 GLU A 117 10.666 4.954 -17.597 1.00 0.00 O ATOM 1664 OE2 GLU A 117 12.295 5.834 -18.783 1.00 0.00 O ATOM 0 H GLU A 117 10.757 2.987 -21.694 1.00 0.00 H new ATOM 0 HA GLU A 117 10.229 0.720 -20.054 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.213 2.723 -18.287 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.696 2.111 -18.992 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.958 3.964 -20.400 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.258 4.384 -20.343 1.00 0.00 H new ATOM 1671 N LYS A 118 7.849 0.917 -19.284 1.00 0.00 N ATOM 1672 CA LYS A 118 6.432 0.992 -18.953 1.00 0.00 C ATOM 1673 C LYS A 118 6.165 2.230 -18.118 1.00 0.00 C ATOM 1674 O LYS A 118 7.093 2.885 -17.645 1.00 0.00 O ATOM 1675 CB LYS A 118 5.978 -0.249 -18.187 1.00 0.00 C ATOM 1676 CG LYS A 118 4.578 -0.717 -18.547 1.00 0.00 C ATOM 1677 CD LYS A 118 4.240 -2.029 -17.855 1.00 0.00 C ATOM 1678 CE LYS A 118 2.764 -2.108 -17.492 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.537 -2.911 -16.258 1.00 0.00 N ATOM 0 H LYS A 118 8.307 0.048 -19.010 1.00 0.00 H new ATOM 0 HA LYS A 118 5.868 1.046 -19.884 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.682 -1.059 -18.378 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.016 -0.039 -17.118 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.853 0.045 -18.261 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.500 -0.842 -19.627 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.500 -2.862 -18.508 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.843 -2.131 -16.953 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.371 -1.101 -17.347 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.210 -2.550 -18.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.519 -2.940 -16.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.888 -3.879 -16.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.045 -2.475 -15.462 1.00 0.00 H new ATOM 1693 N ASN A 119 4.890 2.535 -17.949 1.00 0.00 N ATOM 1694 CA ASN A 119 4.444 3.702 -17.177 1.00 0.00 C ATOM 1695 C ASN A 119 5.445 4.852 -17.281 1.00 0.00 C ATOM 1696 O ASN A 119 5.689 5.572 -16.313 1.00 0.00 O ATOM 1697 CB ASN A 119 4.228 3.340 -15.703 1.00 0.00 C ATOM 1698 CG ASN A 119 4.058 1.849 -15.463 1.00 0.00 C ATOM 1699 OD1 ASN A 119 3.291 1.191 -16.321 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 4.613 1.297 -14.513 1.00 0.00 N flip ATOM 0 H ASN A 119 4.126 1.984 -18.341 1.00 0.00 H new ATOM 0 HA ASN A 119 3.495 4.025 -17.604 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.077 3.699 -15.121 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.345 3.862 -15.335 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.195 1.841 -13.876 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.491 0.296 -14.363 1.00 0.00 H new ATOM 1707 N SER A 120 6.026 5.003 -18.462 1.00 0.00 N ATOM 1708 CA SER A 120 7.014 6.049 -18.707 1.00 0.00 C ATOM 1709 C SER A 120 6.479 7.103 -19.670 1.00 0.00 C ATOM 1710 O SER A 120 5.734 6.789 -20.599 1.00 0.00 O ATOM 1711 CB SER A 120 8.306 5.433 -19.254 1.00 0.00 C ATOM 1712 OG SER A 120 8.280 5.355 -20.669 1.00 0.00 O ATOM 0 H SER A 120 5.831 4.413 -19.270 1.00 0.00 H new ATOM 0 HA SER A 120 7.227 6.543 -17.759 1.00 0.00 H new ATOM 0 HB2 SER A 120 9.160 6.031 -18.936 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.442 4.436 -18.835 1.00 0.00 H new ATOM 0 HG SER A 120 7.904 4.492 -20.942 1.00 0.00 H new ATOM 1718 N ASN A 121 6.872 8.353 -19.447 1.00 0.00 N ATOM 1719 CA ASN A 121 6.441 9.452 -20.302 1.00 0.00 C ATOM 1720 C ASN A 121 7.462 9.707 -21.404 1.00 0.00 C ATOM 1721 O ASN A 121 8.633 9.969 -21.129 1.00 0.00 O ATOM 1722 CB ASN A 121 6.241 10.722 -19.476 1.00 0.00 C ATOM 1723 CG ASN A 121 5.410 10.480 -18.233 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.143 10.871 -18.287 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 5.899 9.946 -17.237 1.00 0.00 N flip ATOM 0 H ASN A 121 7.488 8.629 -18.682 1.00 0.00 H new ATOM 0 HA ASN A 121 5.492 9.174 -20.761 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.213 11.121 -19.187 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.756 11.480 -20.092 1.00 0.00 H new ATOM 0 HD21 ASN A 121 6.878 9.661 -17.240 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.325 9.788 -16.409 1.00 0.00 H new ATOM 1732 N GLN A 122 7.013 9.628 -22.651 1.00 0.00 N ATOM 1733 CA GLN A 122 7.893 9.851 -23.791 1.00 0.00 C ATOM 1734 C GLN A 122 7.297 10.872 -24.749 1.00 0.00 C ATOM 1735 O GLN A 122 6.081 10.945 -24.918 1.00 0.00 O ATOM 1736 CB GLN A 122 8.154 8.542 -24.535 1.00 0.00 C ATOM 1737 CG GLN A 122 8.456 7.367 -23.620 1.00 0.00 C ATOM 1738 CD GLN A 122 9.838 7.453 -23.004 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.825 7.704 -23.698 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.916 7.246 -21.697 1.00 0.00 N ATOM 0 H GLN A 122 6.047 9.412 -22.898 1.00 0.00 H new ATOM 0 HA GLN A 122 8.837 10.239 -23.408 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.283 8.301 -25.145 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.992 8.684 -25.218 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.710 7.327 -22.827 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.370 6.439 -24.185 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.072 7.041 -21.162 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.820 7.292 -21.226 1.00 0.00 H new ATOM 1749 N LEU A 123 8.163 11.649 -25.383 1.00 0.00 N ATOM 1750 CA LEU A 123 7.725 12.660 -26.337 1.00 0.00 C ATOM 1751 C LEU A 123 7.258 11.997 -27.627 1.00 0.00 C ATOM 1752 O LEU A 123 8.043 11.358 -28.326 1.00 0.00 O ATOM 1753 CB LEU A 123 8.859 13.642 -26.633 1.00 0.00 C ATOM 1754 CG LEU A 123 8.481 14.812 -27.543 1.00 0.00 C ATOM 1755 CD1 LEU A 123 7.368 15.637 -26.918 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.699 15.681 -27.824 1.00 0.00 C ATOM 0 H LEU A 123 9.174 11.599 -25.255 1.00 0.00 H new ATOM 0 HA LEU A 123 6.892 13.211 -25.900 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.229 14.041 -25.689 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.682 13.095 -27.093 1.00 0.00 H new ATOM 0 HG LEU A 123 8.118 14.410 -28.489 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.113 16.465 -27.580 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.490 15.009 -26.767 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.702 16.030 -25.958 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.413 16.509 -28.473 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.090 16.074 -26.885 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.467 15.083 -28.315 1.00 0.00 H new ATOM 1768 N LEU A 124 5.973 12.139 -27.931 1.00 0.00 N ATOM 1769 CA LEU A 124 5.406 11.536 -29.129 1.00 0.00 C ATOM 1770 C LEU A 124 6.047 12.085 -30.396 1.00 0.00 C ATOM 1771 O LEU A 124 6.791 13.067 -30.365 1.00 0.00 O ATOM 1772 CB LEU A 124 3.890 11.751 -29.180 1.00 0.00 C ATOM 1773 CG LEU A 124 3.437 13.135 -29.651 1.00 0.00 C ATOM 1774 CD1 LEU A 124 1.918 13.208 -29.706 1.00 0.00 C ATOM 1775 CD2 LEU A 124 3.989 14.218 -28.738 1.00 0.00 C ATOM 0 H LEU A 124 5.307 12.665 -27.366 1.00 0.00 H new ATOM 0 HA LEU A 124 5.615 10.467 -29.079 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.456 11.001 -29.842 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.482 11.573 -28.185 1.00 0.00 H new ATOM 0 HG LEU A 124 3.827 13.301 -30.655 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.613 14.199 -30.043 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.543 12.457 -30.401 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.509 13.020 -28.713 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.656 15.195 -29.089 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.629 14.056 -27.722 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.078 14.181 -28.747 1.00 0.00 H new ATOM 1787 N SER A 125 5.737 11.434 -31.506 1.00 0.00 N ATOM 1788 CA SER A 125 6.252 11.823 -32.812 1.00 0.00 C ATOM 1789 C SER A 125 5.099 12.063 -33.780 1.00 0.00 C ATOM 1790 O SER A 125 4.018 11.500 -33.614 1.00 0.00 O ATOM 1791 CB SER A 125 7.195 10.747 -33.359 1.00 0.00 C ATOM 1792 OG SER A 125 8.549 11.140 -33.225 1.00 0.00 O ATOM 0 H SER A 125 5.121 10.621 -31.528 1.00 0.00 H new ATOM 0 HA SER A 125 6.816 12.749 -32.703 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.031 9.810 -32.827 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.969 10.561 -34.409 1.00 0.00 H new ATOM 0 HG SER A 125 9.131 10.436 -33.580 1.00 0.00 H new ATOM 1798 N GLN A 126 5.323 12.902 -34.784 1.00 0.00 N ATOM 1799 CA GLN A 126 4.280 13.206 -35.756 1.00 0.00 C ATOM 1800 C GLN A 126 4.030 11.999 -36.652 1.00 0.00 C ATOM 1801 O GLN A 126 4.936 11.512 -37.328 1.00 0.00 O ATOM 1802 CB GLN A 126 4.678 14.417 -36.603 1.00 0.00 C ATOM 1803 CG GLN A 126 3.527 15.365 -36.891 1.00 0.00 C ATOM 1804 CD GLN A 126 2.404 14.700 -37.664 1.00 0.00 C ATOM 1805 OE1 GLN A 126 1.510 14.031 -36.947 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 2.341 14.787 -38.890 1.00 0.00 N flip ATOM 0 H GLN A 126 6.209 13.380 -34.946 1.00 0.00 H new ATOM 0 HA GLN A 126 3.362 13.443 -35.219 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.468 14.965 -36.089 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.094 14.067 -37.548 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.136 15.752 -35.950 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.898 16.219 -37.458 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.051 15.312 -39.401 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.579 14.334 -39.395 1.00 0.00 H new ATOM 1815 N GLY A 127 2.793 11.511 -36.633 1.00 0.00 N ATOM 1816 CA GLY A 127 2.438 10.355 -37.424 1.00 0.00 C ATOM 1817 C GLY A 127 3.195 9.113 -36.993 1.00 0.00 C ATOM 1818 O GLY A 127 3.323 8.156 -37.757 1.00 0.00 O ATOM 0 H GLY A 127 2.030 11.901 -36.080 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.367 10.173 -37.339 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.644 10.558 -38.475 1.00 0.00 H new ATOM 1822 N ASP A 128 3.700 9.133 -35.762 1.00 0.00 N ATOM 1823 CA ASP A 128 4.447 8.018 -35.217 1.00 0.00 C ATOM 1824 C ASP A 128 3.580 6.768 -35.149 1.00 0.00 C ATOM 1825 O ASP A 128 2.406 6.793 -35.519 1.00 0.00 O ATOM 1826 CB ASP A 128 4.959 8.376 -33.824 1.00 0.00 C ATOM 1827 CG ASP A 128 6.157 7.548 -33.404 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.281 7.859 -33.851 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.971 6.587 -32.628 1.00 0.00 O ATOM 0 H ASP A 128 3.600 9.921 -35.122 1.00 0.00 H new ATOM 0 HA ASP A 128 5.293 7.811 -35.872 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.228 9.432 -33.802 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.156 8.236 -33.100 1.00 0.00 H new ATOM 1834 N GLU A 129 4.160 5.674 -34.672 1.00 0.00 N ATOM 1835 CA GLU A 129 3.432 4.421 -34.557 1.00 0.00 C ATOM 1836 C GLU A 129 3.875 3.633 -33.327 1.00 0.00 C ATOM 1837 O GLU A 129 5.069 3.498 -33.062 1.00 0.00 O ATOM 1838 CB GLU A 129 3.639 3.574 -35.816 1.00 0.00 C ATOM 1839 CG GLU A 129 2.465 3.614 -36.778 1.00 0.00 C ATOM 1840 CD GLU A 129 2.850 3.188 -38.182 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.746 3.828 -38.773 1.00 0.00 O ATOM 1842 OE2 GLU A 129 2.255 2.215 -38.691 1.00 0.00 O ATOM 0 H GLU A 129 5.130 5.631 -34.360 1.00 0.00 H new ATOM 0 HA GLU A 129 2.374 4.658 -34.448 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.533 3.921 -36.334 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.821 2.540 -35.522 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.674 2.962 -36.408 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.058 4.625 -36.807 1.00 0.00 H new ATOM 1849 N ILE A 130 2.907 3.092 -32.591 1.00 0.00 N ATOM 1850 CA ILE A 130 3.205 2.298 -31.408 1.00 0.00 C ATOM 1851 C ILE A 130 2.919 0.827 -31.674 1.00 0.00 C ATOM 1852 O ILE A 130 1.833 0.467 -32.129 1.00 0.00 O ATOM 1853 CB ILE A 130 2.391 2.754 -30.180 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.355 4.280 -30.097 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.973 2.164 -28.906 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.422 4.803 -29.026 1.00 0.00 C ATOM 0 H ILE A 130 1.912 3.190 -32.795 1.00 0.00 H new ATOM 0 HA ILE A 130 4.263 2.442 -31.188 1.00 0.00 H new ATOM 0 HB ILE A 130 1.369 2.392 -30.291 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.362 4.650 -29.903 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.049 4.682 -31.063 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.386 2.496 -28.050 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.946 1.076 -28.964 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.005 2.496 -28.789 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.446 5.893 -29.023 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.407 4.463 -29.230 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.740 4.430 -28.052 1.00 0.00 H new ATOM 1868 N THR A 131 3.899 -0.019 -31.393 1.00 0.00 N ATOM 1869 CA THR A 131 3.758 -1.451 -31.605 1.00 0.00 C ATOM 1870 C THR A 131 3.543 -2.157 -30.273 1.00 0.00 C ATOM 1871 O THR A 131 4.178 -1.821 -29.275 1.00 0.00 O ATOM 1872 CB THR A 131 5.004 -1.993 -32.306 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.465 -1.079 -33.284 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.777 -3.318 -32.993 1.00 0.00 C ATOM 0 H THR A 131 4.804 0.263 -31.016 1.00 0.00 H new ATOM 0 HA THR A 131 2.890 -1.638 -32.238 1.00 0.00 H new ATOM 0 HB THR A 131 5.740 -2.134 -31.515 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.264 -1.442 -33.721 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.702 -3.644 -33.470 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.466 -4.060 -32.258 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.999 -3.208 -33.748 1.00 0.00 H new ATOM 1882 N VAL A 132 2.628 -3.117 -30.249 1.00 0.00 N ATOM 1883 CA VAL A 132 2.327 -3.834 -29.017 1.00 0.00 C ATOM 1884 C VAL A 132 2.098 -5.324 -29.251 1.00 0.00 C ATOM 1885 O VAL A 132 1.777 -5.750 -30.359 1.00 0.00 O ATOM 1886 CB VAL A 132 1.088 -3.246 -28.329 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.402 -1.878 -27.742 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.078 -3.165 -29.302 1.00 0.00 C ATOM 0 H VAL A 132 2.086 -3.415 -31.060 1.00 0.00 H new ATOM 0 HA VAL A 132 3.201 -3.716 -28.376 1.00 0.00 H new ATOM 0 HB VAL A 132 0.801 -3.908 -27.512 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.512 -1.477 -27.258 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.203 -1.972 -27.008 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.717 -1.204 -28.538 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.947 -2.745 -28.795 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.194 -2.528 -30.143 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.318 -4.164 -29.666 1.00 0.00 H new ATOM 1898 N GLY A 133 2.260 -6.108 -28.188 1.00 0.00 N ATOM 1899 CA GLY A 133 2.066 -7.535 -28.272 1.00 0.00 C ATOM 1900 C GLY A 133 3.298 -8.249 -28.775 1.00 0.00 C ATOM 1901 O GLY A 133 3.206 -9.286 -29.431 1.00 0.00 O ATOM 0 H GLY A 133 2.525 -5.770 -27.263 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.800 -7.922 -27.289 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.228 -7.748 -28.936 1.00 0.00 H new ATOM 1905 N VAL A 134 4.454 -7.679 -28.480 1.00 0.00 N ATOM 1906 CA VAL A 134 5.713 -8.242 -28.913 1.00 0.00 C ATOM 1907 C VAL A 134 6.035 -9.549 -28.206 1.00 0.00 C ATOM 1908 O VAL A 134 5.784 -9.717 -27.012 1.00 0.00 O ATOM 1909 CB VAL A 134 6.858 -7.238 -28.725 1.00 0.00 C ATOM 1910 CG1 VAL A 134 8.210 -7.893 -28.977 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.640 -6.056 -29.655 1.00 0.00 C ATOM 0 H VAL A 134 4.542 -6.820 -27.938 1.00 0.00 H new ATOM 0 HA VAL A 134 5.609 -8.463 -29.975 1.00 0.00 H new ATOM 0 HB VAL A 134 6.860 -6.887 -27.693 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.002 -7.158 -28.837 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.351 -8.717 -28.277 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.245 -8.274 -29.998 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.450 -5.338 -29.527 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.623 -6.404 -30.688 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.690 -5.577 -29.418 1.00 0.00 H new ATOM 1921 N GLY A 135 6.577 -10.474 -28.981 1.00 0.00 N ATOM 1922 CA GLY A 135 6.927 -11.775 -28.488 1.00 0.00 C ATOM 1923 C GLY A 135 6.857 -12.793 -29.602 1.00 0.00 C ATOM 1924 O GLY A 135 7.750 -13.623 -29.768 1.00 0.00 O ATOM 0 H GLY A 135 6.783 -10.333 -29.970 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.933 -11.754 -28.068 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.251 -12.060 -27.682 1.00 0.00 H new ATOM 1928 N VAL A 136 5.793 -12.690 -30.393 1.00 0.00 N ATOM 1929 CA VAL A 136 5.580 -13.550 -31.528 1.00 0.00 C ATOM 1930 C VAL A 136 5.346 -12.695 -32.768 1.00 0.00 C ATOM 1931 O VAL A 136 4.610 -11.711 -32.719 1.00 0.00 O ATOM 1932 CB VAL A 136 4.386 -14.496 -31.316 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.250 -15.461 -32.481 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.528 -15.247 -30.001 1.00 0.00 C ATOM 0 H VAL A 136 5.056 -11.999 -30.254 1.00 0.00 H new ATOM 0 HA VAL A 136 6.469 -14.168 -31.656 1.00 0.00 H new ATOM 0 HB VAL A 136 3.477 -13.897 -31.269 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.399 -16.121 -32.310 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.094 -14.900 -33.402 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.159 -16.056 -32.568 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.674 -15.912 -29.868 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.446 -15.834 -30.015 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.565 -14.534 -29.177 1.00 0.00 H new ATOM 1944 N GLU A 137 5.988 -13.056 -33.871 1.00 0.00 N ATOM 1945 CA GLU A 137 5.854 -12.295 -35.110 1.00 0.00 C ATOM 1946 C GLU A 137 4.388 -12.051 -35.467 1.00 0.00 C ATOM 1947 O GLU A 137 4.037 -10.994 -35.990 1.00 0.00 O ATOM 1948 CB GLU A 137 6.552 -13.031 -36.256 1.00 0.00 C ATOM 1949 CG GLU A 137 7.319 -12.112 -37.193 1.00 0.00 C ATOM 1950 CD GLU A 137 7.570 -12.741 -38.548 1.00 0.00 C ATOM 1951 OE1 GLU A 137 7.844 -13.960 -38.596 1.00 0.00 O ATOM 1952 OE2 GLU A 137 7.492 -12.018 -39.562 1.00 0.00 O ATOM 0 H GLU A 137 6.604 -13.866 -33.935 1.00 0.00 H new ATOM 0 HA GLU A 137 6.327 -11.325 -34.956 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.240 -13.766 -35.839 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.807 -13.581 -36.830 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.761 -11.185 -37.324 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.273 -11.848 -36.737 1.00 0.00 H new ATOM 1959 N SER A 138 3.545 -13.041 -35.202 1.00 0.00 N ATOM 1960 CA SER A 138 2.134 -12.942 -35.515 1.00 0.00 C ATOM 1961 C SER A 138 1.293 -12.434 -34.341 1.00 0.00 C ATOM 1962 O SER A 138 0.064 -12.428 -34.425 1.00 0.00 O ATOM 1963 CB SER A 138 1.604 -14.300 -35.975 1.00 0.00 C ATOM 1964 OG SER A 138 1.695 -15.263 -34.938 1.00 0.00 O ATOM 0 H SER A 138 3.820 -13.923 -34.769 1.00 0.00 H new ATOM 0 HA SER A 138 2.043 -12.208 -36.316 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.566 -14.200 -36.292 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.171 -14.640 -36.842 1.00 0.00 H new ATOM 0 HG SER A 138 1.213 -14.940 -34.148 1.00 0.00 H new ATOM 1970 N ASP A 139 1.930 -12.024 -33.240 1.00 0.00 N ATOM 1971 CA ASP A 139 1.180 -11.550 -32.086 1.00 0.00 C ATOM 1972 C ASP A 139 1.436 -10.090 -31.762 1.00 0.00 C ATOM 1973 O ASP A 139 1.159 -9.627 -30.656 1.00 0.00 O ATOM 1974 CB ASP A 139 1.464 -12.412 -30.865 1.00 0.00 C ATOM 1975 CG ASP A 139 1.044 -13.855 -31.064 1.00 0.00 C ATOM 1976 OD1 ASP A 139 1.386 -14.431 -32.117 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.372 -14.407 -30.166 1.00 0.00 O ATOM 0 H ASP A 139 2.944 -12.012 -33.129 1.00 0.00 H new ATOM 0 HA ASP A 139 0.127 -11.635 -32.356 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.529 -12.375 -30.638 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.940 -12.000 -30.003 1.00 0.00 H new ATOM 1982 N ILE A 140 1.931 -9.377 -32.739 1.00 0.00 N ATOM 1983 CA ILE A 140 2.201 -7.961 -32.594 1.00 0.00 C ATOM 1984 C ILE A 140 1.170 -7.123 -33.341 1.00 0.00 C ATOM 1985 O ILE A 140 0.768 -7.446 -34.458 1.00 0.00 O ATOM 1986 CB ILE A 140 3.601 -7.563 -33.084 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.677 -8.438 -32.441 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.866 -6.097 -32.776 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.784 -8.836 -33.391 1.00 0.00 C ATOM 0 H ILE A 140 2.160 -9.755 -33.658 1.00 0.00 H new ATOM 0 HA ILE A 140 2.144 -7.763 -31.524 1.00 0.00 H new ATOM 0 HB ILE A 140 3.639 -7.714 -34.163 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.110 -7.903 -31.596 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.210 -9.339 -32.043 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.861 -5.825 -33.128 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.122 -5.479 -33.279 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.805 -5.934 -31.700 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.510 -9.455 -32.864 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.363 -9.399 -34.224 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.278 -7.941 -33.770 1.00 0.00 H new ATOM 2001 N LEU A 141 0.761 -6.043 -32.701 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.217 -5.118 -33.264 1.00 0.00 C ATOM 2003 C LEU A 141 0.353 -3.703 -33.291 1.00 0.00 C ATOM 2004 O LEU A 141 0.950 -3.253 -32.314 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.510 -5.147 -32.445 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.772 -4.754 -33.216 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -4.017 -5.036 -32.386 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.713 -3.287 -33.613 1.00 0.00 C ATOM 0 H LEU A 141 1.096 -5.778 -31.774 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.442 -5.428 -34.284 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.646 -6.151 -32.043 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.398 -4.475 -31.594 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.825 -5.356 -34.123 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.904 -4.750 -32.951 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.064 -6.099 -32.151 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.975 -4.461 -31.461 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.617 -3.022 -34.161 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.637 -2.670 -32.717 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.842 -3.116 -34.246 1.00 0.00 H new ATOM 2020 N SER A 142 0.184 -3.006 -34.410 1.00 0.00 N ATOM 2021 CA SER A 142 0.709 -1.649 -34.534 1.00 0.00 C ATOM 2022 C SER A 142 -0.386 -0.600 -34.597 1.00 0.00 C ATOM 2023 O SER A 142 -1.491 -0.844 -35.084 1.00 0.00 O ATOM 2024 CB SER A 142 1.597 -1.518 -35.749 1.00 0.00 C ATOM 2025 OG SER A 142 2.140 -0.213 -35.849 1.00 0.00 O ATOM 0 H SER A 142 -0.306 -3.352 -35.235 1.00 0.00 H new ATOM 0 HA SER A 142 1.294 -1.470 -33.632 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.405 -2.247 -35.692 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.024 -1.746 -36.648 1.00 0.00 H new ATOM 0 HG SER A 142 2.712 -0.157 -36.643 1.00 0.00 H new ATOM 2031 N LEU A 143 -0.043 0.577 -34.104 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.948 1.718 -34.085 1.00 0.00 C ATOM 2033 C LEU A 143 -0.213 2.980 -34.530 1.00 0.00 C ATOM 2034 O LEU A 143 0.988 3.109 -34.305 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.524 1.920 -32.681 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.801 1.134 -32.382 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.826 1.339 -33.486 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -2.488 -0.343 -32.214 1.00 0.00 C ATOM 0 H LEU A 143 0.875 0.771 -33.703 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.768 1.520 -34.776 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.765 1.640 -31.951 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.728 2.981 -32.538 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.223 1.506 -31.449 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.728 0.772 -33.255 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.073 2.398 -33.561 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.413 0.994 -34.434 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.408 -0.888 -32.002 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.042 -0.727 -33.132 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.789 -0.475 -31.388 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.933 3.908 -35.152 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.329 5.153 -35.612 1.00 0.00 C ATOM 2052 C VAL A 144 -0.888 6.349 -34.853 1.00 0.00 C ATOM 2053 O VAL A 144 -2.085 6.417 -34.577 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.557 5.375 -37.117 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.288 6.542 -37.613 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -0.252 4.109 -37.905 1.00 0.00 C ATOM 0 H VAL A 144 -1.930 3.822 -35.348 1.00 0.00 H new ATOM 0 HA VAL A 144 0.741 5.066 -35.423 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.608 5.620 -37.274 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.117 6.688 -38.680 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.010 7.448 -37.074 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.343 6.327 -37.441 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.421 4.291 -38.966 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.788 3.824 -37.747 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.905 3.304 -37.567 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.011 7.286 -34.505 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.398 8.460 -33.775 1.00 0.00 C ATOM 2068 C ILE A 145 -0.397 9.692 -34.679 1.00 0.00 C ATOM 2069 O ILE A 145 0.631 10.054 -35.251 1.00 0.00 O ATOM 2070 CB ILE A 145 0.582 8.670 -32.614 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.392 7.574 -31.562 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.401 10.044 -32.018 1.00 0.00 C ATOM 2073 CD1 ILE A 145 1.109 7.840 -30.254 1.00 0.00 C ATOM 0 H ILE A 145 0.984 7.241 -34.727 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.409 8.321 -33.393 1.00 0.00 H new ATOM 0 HB ILE A 145 1.603 8.603 -32.990 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.673 7.458 -31.363 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.745 6.627 -31.971 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.103 10.179 -31.195 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.587 10.799 -32.782 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.618 10.148 -31.646 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.924 7.017 -29.564 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.180 7.926 -30.437 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.740 8.769 -29.819 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.553 10.335 -34.791 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.691 11.530 -35.610 1.00 0.00 C ATOM 2087 C PHE A 146 -1.893 12.756 -34.726 1.00 0.00 C ATOM 2088 O PHE A 146 -2.955 12.934 -34.129 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.865 11.378 -36.581 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.453 11.371 -38.026 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.657 10.353 -38.527 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.862 12.381 -38.882 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.277 10.343 -39.856 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.483 12.376 -40.212 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.690 11.356 -40.699 1.00 0.00 C ATOM 0 H PHE A 146 -2.411 10.046 -34.322 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.776 11.662 -36.188 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.393 10.451 -36.358 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.570 12.193 -36.417 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.330 9.559 -37.872 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.483 13.181 -38.507 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.658 9.544 -40.235 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.807 13.169 -40.869 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.393 11.350 -41.737 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.868 13.593 -34.641 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.930 14.793 -33.820 1.00 0.00 C ATOM 2107 C ILE A 147 -1.576 15.951 -34.568 1.00 0.00 C ATOM 2108 O ILE A 147 -1.182 16.280 -35.687 1.00 0.00 O ATOM 2109 CB ILE A 147 0.458 15.224 -33.350 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.298 14.015 -32.936 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.347 16.216 -32.204 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.776 14.313 -32.856 1.00 0.00 C ATOM 0 H ILE A 147 0.017 13.462 -35.131 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.541 14.540 -32.953 1.00 0.00 H new ATOM 0 HB ILE A 147 0.961 15.713 -34.184 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.954 13.657 -31.966 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.136 13.207 -33.649 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.345 16.512 -31.881 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.203 17.096 -32.537 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.181 15.752 -31.371 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.313 13.413 -32.557 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.134 14.642 -33.831 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.949 15.099 -32.121 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.573 16.567 -33.941 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.276 17.693 -34.545 1.00 0.00 C ATOM 2126 C ASN A 148 -2.438 18.965 -34.454 1.00 0.00 C ATOM 2127 O ASN A 148 -2.097 19.418 -33.363 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.629 17.905 -33.857 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.794 17.749 -34.813 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.658 16.778 -34.542 1.00 0.00 O flip ATOM 2131 ND2 ASN A 148 -5.918 18.493 -35.786 1.00 0.00 N flip ATOM 0 H ASN A 148 -2.912 16.305 -33.015 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.445 17.465 -35.597 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.734 17.190 -33.041 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.656 18.901 -33.415 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.231 19.227 -35.958 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.708 18.375 -36.420 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.106 19.532 -35.609 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.303 20.751 -35.660 1.00 0.00 C ATOM 2140 C ASP A 149 -2.078 21.941 -35.104 1.00 0.00 C ATOM 2141 O ASP A 149 -1.495 22.856 -34.522 1.00 0.00 O ATOM 2142 CB ASP A 149 -0.868 21.038 -37.097 1.00 0.00 C ATOM 2143 CG ASP A 149 0.179 20.059 -37.591 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -0.053 18.835 -37.478 1.00 0.00 O ATOM 2145 OD2 ASP A 149 1.230 20.513 -38.089 1.00 0.00 O ATOM 0 H ASP A 149 -2.380 19.168 -36.522 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.418 20.598 -35.042 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.738 20.996 -37.752 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.471 22.051 -37.158 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.396 21.924 -35.287 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.245 23.000 -34.804 1.00 0.00 C ATOM 2152 C LYS A 150 -4.121 23.146 -33.293 1.00 0.00 C ATOM 2153 O LYS A 150 -3.990 24.254 -32.773 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.704 22.742 -35.191 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.173 23.569 -36.379 1.00 0.00 C ATOM 2156 CD LYS A 150 -6.435 22.700 -37.601 1.00 0.00 C ATOM 2157 CE LYS A 150 -7.913 22.664 -37.954 1.00 0.00 C ATOM 2158 NZ LYS A 150 -8.738 22.123 -36.836 1.00 0.00 N ATOM 0 H LYS A 150 -3.895 21.175 -35.767 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.917 23.929 -35.269 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.828 21.684 -35.423 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.342 22.957 -34.334 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.083 24.106 -36.112 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.420 24.319 -36.620 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.867 23.082 -38.449 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.081 21.687 -37.411 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.252 23.670 -38.202 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.059 22.051 -38.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.678 21.860 -37.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.273 21.283 -36.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.839 22.848 -36.097 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.166 22.017 -32.595 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.060 22.009 -31.146 1.00 0.00 C ATOM 2174 C PHE A 151 -2.747 22.637 -30.692 1.00 0.00 C ATOM 2175 O PHE A 151 -2.717 23.431 -29.752 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.163 20.577 -30.618 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.420 20.498 -29.140 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.708 20.614 -28.641 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.376 20.311 -28.250 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.949 20.542 -27.281 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.609 20.238 -26.890 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.898 20.354 -26.404 1.00 0.00 C ATOM 0 H PHE A 151 -4.276 21.093 -33.014 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.882 22.600 -30.742 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.965 20.061 -31.146 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.238 20.047 -30.846 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.533 20.762 -29.322 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.367 20.221 -28.624 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.957 20.633 -26.905 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.785 20.090 -26.207 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.083 20.298 -25.341 1.00 0.00 H new