USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1076 hydrogens (27 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 29 TYR OH : rot 180:sc= -1.08 USER MOD Set 1.2: A 81 THR OG1 : rot 85:sc= 0.0427 USER MOD Set 1.3: A 97 THR OG1 : rot 148:sc= 0.341 USER MOD Set 2.1: A 86 TYR OH : rot -139:sc= 0.54 USER MOD Set 2.2: A 90 GLN : amide:sc= -3.95! C(o=-3.4!,f=-10!) USER MOD Set 3.1: A 65 GLN : amide:sc=-0.00807 X(o=-0.12,f=-0.26) USER MOD Set 3.2: A 79 TYR OH : rot 180:sc= -0.113 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.7!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -9.8! C(o=-9.8!,f=-6.9!) USER MOD Single : A 38 SER OG : rot -32:sc= -1.74 USER MOD Single : A 47 ASN : amide:sc= -1.49 K(o=-1.5,f=-7.1!) USER MOD Single : A 53 THR OG1 : rot -71:sc= 1.71 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot -110:sc= -5.37! USER MOD Single : A 59 GLN : amide:sc= 0.0348 X(o=0.035,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.379 K(o=-0.38,f=-2.6!) USER MOD Single : A 67 SER OG : rot -177:sc= -1.1 USER MOD Single : A 69 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.9!) USER MOD Single : A 70 THR OG1 : rot -60:sc= 1.07 USER MOD Single : A 72 SER OG : rot 180:sc= 0.478 USER MOD Single : A 77 SER OG : rot -113:sc= 0.72! USER MOD Single : A 80 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.5) USER MOD Single : A 87 CYS SG : rot 68:sc= -0.493 USER MOD Single : A 89 HIS : no HE2:sc= -6.72! C(o=-6.7!,f=-11!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -1.61! C(o=-1.6!,f=-2.9!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.258 K(o=-0.26,f=-1.9!) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 124 ASN : amide:sc= -0.521 K(o=-0.52,f=-4.1!) USER MOD Single : A 125 ASN : amide:sc= -0.0584 K(o=-0.058,f=-3.2!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -1.07 K(o=-1.1,f=-2!) USER MOD Single : A 131 ASN : amide:sc= -0.02 X(o=-0.02,f=-0.003) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -5.358 14.002 -0.758 1.00 0.00 C HETATM 2 O1 MYR A 1 -4.718 14.531 0.149 1.00 0.00 O HETATM 3 C2 MYR A 1 -4.563 13.519 -1.973 1.00 0.00 C HETATM 4 C3 MYR A 1 -4.990 12.133 -2.510 1.00 0.00 C HETATM 5 C4 MYR A 1 -3.779 11.228 -2.804 1.00 0.00 C HETATM 6 C5 MYR A 1 -4.155 9.735 -2.799 1.00 0.00 C HETATM 7 C6 MYR A 1 -2.951 8.830 -3.124 1.00 0.00 C HETATM 8 C7 MYR A 1 -2.756 7.721 -2.072 1.00 0.00 C HETATM 9 C8 MYR A 1 -2.348 6.379 -2.709 1.00 0.00 C HETATM 10 C9 MYR A 1 -0.859 6.057 -2.483 1.00 0.00 C HETATM 11 C10 MYR A 1 -0.656 4.915 -1.466 1.00 0.00 C HETATM 12 C11 MYR A 1 0.580 4.032 -1.740 1.00 0.00 C HETATM 13 C12 MYR A 1 0.287 2.518 -1.765 1.00 0.00 C HETATM 14 C13 MYR A 1 1.550 1.676 -1.518 1.00 0.00 C HETATM 15 C14 MYR A 1 1.328 0.626 -0.420 1.00 0.00 C HETATM 0 H143 MYR A 1 1.061 1.125 0.512 1.00 0.00 H new HETATM 0 H142 MYR A 1 0.522 -0.045 -0.716 1.00 0.00 H new HETATM 0 H141 MYR A 1 2.243 0.052 -0.275 1.00 0.00 H new HETATM 0 H132 MYR A 1 1.842 1.179 -2.443 1.00 0.00 H new HETATM 0 H131 MYR A 1 2.374 2.331 -1.234 1.00 0.00 H new HETATM 0 H122 MYR A 1 -0.459 2.282 -1.006 1.00 0.00 H new HETATM 0 H121 MYR A 1 -0.144 2.249 -2.730 1.00 0.00 H new HETATM 0 H112 MYR A 1 1.014 4.322 -2.697 1.00 0.00 H new HETATM 0 H111 MYR A 1 1.331 4.232 -0.976 1.00 0.00 H new HETATM 0 H102 MYR A 1 -0.567 5.345 -0.468 1.00 0.00 H new HETATM 0 H101 MYR A 1 -1.545 4.284 -1.463 1.00 0.00 H new HETATM 0 H92 MYR A 1 -0.401 5.781 -3.433 1.00 0.00 H new HETATM 0 H91 MYR A 1 -0.346 6.951 -2.130 1.00 0.00 H new HETATM 0 H82 MYR A 1 -2.959 5.579 -2.290 1.00 0.00 H new HETATM 0 H81 MYR A 1 -2.553 6.409 -3.779 1.00 0.00 H new HETATM 0 H72 MYR A 1 -1.992 8.030 -1.359 1.00 0.00 H new HETATM 0 H71 MYR A 1 -3.681 7.588 -1.511 1.00 0.00 H new HETATM 0 H62 MYR A 1 -3.094 8.377 -4.105 1.00 0.00 H new HETATM 0 H61 MYR A 1 -2.047 9.437 -3.181 1.00 0.00 H new HETATM 0 H52 MYR A 1 -4.556 9.466 -1.822 1.00 0.00 H new HETATM 0 H51 MYR A 1 -4.947 9.559 -3.527 1.00 0.00 H new HETATM 0 H42 MYR A 1 -3.357 11.492 -3.774 1.00 0.00 H new HETATM 0 H41 MYR A 1 -3.003 11.408 -2.060 1.00 0.00 H new HETATM 0 H32 MYR A 1 -5.638 11.646 -1.781 1.00 0.00 H new HETATM 0 H31 MYR A 1 -5.575 12.262 -3.420 1.00 0.00 H new HETATM 0 H22 MYR A 1 -4.666 14.252 -2.773 1.00 0.00 H new HETATM 0 H21 MYR A 1 -3.506 13.482 -1.708 1.00 0.00 H new ATOM 43 N GLY A 2 -6.673 13.836 -0.751 1.00 0.00 N ATOM 44 CA GLY A 2 -7.479 14.285 0.371 1.00 0.00 C ATOM 45 C GLY A 2 -7.943 13.101 1.220 1.00 0.00 C ATOM 46 O GLY A 2 -7.142 12.242 1.588 1.00 0.00 O ATOM 0 HA2 GLY A 2 -6.901 14.974 0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.345 14.836 0.004 1.00 0.00 H new ATOM 50 N ALA A 3 -9.237 13.091 1.507 1.00 0.00 N ATOM 51 CA ALA A 3 -9.818 12.025 2.307 1.00 0.00 C ATOM 52 C ALA A 3 -10.420 10.968 1.379 1.00 0.00 C ATOM 53 O ALA A 3 -11.640 10.867 1.257 1.00 0.00 O ATOM 54 CB ALA A 3 -10.852 12.615 3.268 1.00 0.00 C ATOM 0 H ALA A 3 -9.899 13.804 1.200 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.053 11.536 2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -11.288 11.816 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.368 13.339 3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.638 13.111 2.698 1.00 0.00 H new ATOM 60 N ARG A 4 -9.538 10.207 0.750 1.00 0.00 N ATOM 61 CA ARG A 4 -9.967 9.162 -0.164 1.00 0.00 C ATOM 62 C ARG A 4 -8.769 8.609 -0.939 1.00 0.00 C ATOM 63 O ARG A 4 -8.305 9.230 -1.894 1.00 0.00 O ATOM 64 CB ARG A 4 -11.009 9.688 -1.153 1.00 0.00 C ATOM 65 CG ARG A 4 -12.399 9.136 -0.831 1.00 0.00 C ATOM 66 CD ARG A 4 -13.455 10.242 -0.887 1.00 0.00 C ATOM 67 NE ARG A 4 -14.423 10.075 0.220 1.00 0.00 N ATOM 68 CZ ARG A 4 -15.486 10.866 0.414 1.00 0.00 C ATOM 69 NH1 ARG A 4 -15.725 11.884 -0.424 1.00 0.00 N ATOM 70 NH2 ARG A 4 -16.310 10.639 1.446 1.00 0.00 N ATOM 0 H ARG A 4 -8.527 10.293 0.855 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.417 8.367 0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -11.030 10.777 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -10.728 9.405 -2.167 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.654 8.348 -1.540 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -12.394 8.683 0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.975 11.218 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.976 10.211 -1.844 1.00 0.00 H new ATOM 0 HE ARG A 4 -14.271 9.309 0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.097 12.056 -1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.535 12.487 -0.277 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -16.127 9.864 2.083 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.120 11.241 1.594 1.00 0.00 H new ATOM 84 N ALA A 5 -8.305 7.450 -0.500 1.00 0.00 N ATOM 85 CA ALA A 5 -7.170 6.807 -1.141 1.00 0.00 C ATOM 86 C ALA A 5 -7.499 6.551 -2.613 1.00 0.00 C ATOM 87 O ALA A 5 -8.665 6.397 -2.974 1.00 0.00 O ATOM 88 CB ALA A 5 -6.820 5.521 -0.390 1.00 0.00 C ATOM 0 H ALA A 5 -8.694 6.938 0.292 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.293 7.453 -1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.969 5.039 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.566 5.760 0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.676 4.846 -0.406 1.00 0.00 H new ATOM 94 N SER A 6 -6.451 6.513 -3.422 1.00 0.00 N ATOM 95 CA SER A 6 -6.615 6.278 -4.847 1.00 0.00 C ATOM 96 C SER A 6 -6.033 4.913 -5.223 1.00 0.00 C ATOM 97 O SER A 6 -6.398 4.340 -6.247 1.00 0.00 O ATOM 98 CB SER A 6 -5.948 7.383 -5.668 1.00 0.00 C ATOM 99 OG SER A 6 -6.904 8.248 -6.276 1.00 0.00 O ATOM 0 H SER A 6 -5.486 6.641 -3.119 1.00 0.00 H new ATOM 0 HA SER A 6 -7.681 6.287 -5.074 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.290 7.966 -5.024 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.323 6.934 -6.440 1.00 0.00 H new ATOM 0 HG SER A 6 -6.438 8.941 -6.790 1.00 0.00 H new ATOM 105 N VAL A 7 -5.136 4.434 -4.373 1.00 0.00 N ATOM 106 CA VAL A 7 -4.500 3.148 -4.603 1.00 0.00 C ATOM 107 C VAL A 7 -5.498 2.029 -4.300 1.00 0.00 C ATOM 108 O VAL A 7 -5.859 1.258 -5.188 1.00 0.00 O ATOM 109 CB VAL A 7 -3.216 3.044 -3.777 1.00 0.00 C ATOM 110 CG1 VAL A 7 -2.968 1.603 -3.329 1.00 0.00 C ATOM 111 CG2 VAL A 7 -2.017 3.590 -4.556 1.00 0.00 C ATOM 0 H VAL A 7 -4.835 4.913 -3.524 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.207 3.048 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.342 3.656 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.050 1.557 -2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.805 1.263 -2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.873 0.961 -4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.117 3.504 -3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.889 3.018 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.190 4.638 -4.803 1.00 0.00 H new ATOM 121 N LEU A 8 -5.915 1.975 -3.043 1.00 0.00 N ATOM 122 CA LEU A 8 -6.864 0.963 -2.612 1.00 0.00 C ATOM 123 C LEU A 8 -8.192 1.635 -2.255 1.00 0.00 C ATOM 124 O LEU A 8 -8.216 2.801 -1.866 1.00 0.00 O ATOM 125 CB LEU A 8 -6.274 0.124 -1.478 1.00 0.00 C ATOM 126 CG LEU A 8 -5.653 -1.214 -1.885 1.00 0.00 C ATOM 127 CD1 LEU A 8 -4.593 -1.019 -2.970 1.00 0.00 C ATOM 128 CD2 LEU A 8 -5.098 -1.955 -0.667 1.00 0.00 C ATOM 0 H LEU A 8 -5.613 2.616 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.069 0.262 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.511 0.717 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.061 -0.070 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.438 -1.839 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.168 -1.985 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.051 -0.565 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.804 -0.368 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.663 -2.902 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.331 -1.346 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.904 -2.146 0.041 1.00 0.00 H new ATOM 140 N SER A 9 -9.263 0.868 -2.399 1.00 0.00 N ATOM 141 CA SER A 9 -10.591 1.374 -2.096 1.00 0.00 C ATOM 142 C SER A 9 -10.901 1.175 -0.611 1.00 0.00 C ATOM 143 O SER A 9 -10.053 0.703 0.146 1.00 0.00 O ATOM 144 CB SER A 9 -11.653 0.687 -2.956 1.00 0.00 C ATOM 145 OG SER A 9 -12.636 1.605 -3.425 1.00 0.00 O ATOM 0 H SER A 9 -9.238 -0.099 -2.721 1.00 0.00 H new ATOM 0 HA SER A 9 -10.610 2.439 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.173 0.204 -3.807 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.138 -0.098 -2.375 1.00 0.00 H new ATOM 0 HG SER A 9 -13.295 1.128 -3.971 1.00 0.00 H new ATOM 151 N GLY A 10 -12.118 1.543 -0.238 1.00 0.00 N ATOM 152 CA GLY A 10 -12.550 1.410 1.143 1.00 0.00 C ATOM 153 C GLY A 10 -12.396 -0.033 1.629 1.00 0.00 C ATOM 154 O GLY A 10 -11.728 -0.287 2.630 1.00 0.00 O ATOM 0 H GLY A 10 -12.819 1.933 -0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.964 2.076 1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.591 1.719 1.233 1.00 0.00 H new ATOM 158 N GLY A 11 -13.025 -0.941 0.897 1.00 0.00 N ATOM 159 CA GLY A 11 -12.966 -2.351 1.240 1.00 0.00 C ATOM 160 C GLY A 11 -11.531 -2.875 1.165 1.00 0.00 C ATOM 161 O GLY A 11 -11.089 -3.612 2.045 1.00 0.00 O ATOM 0 H GLY A 11 -13.578 -0.727 0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.359 -2.501 2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.601 -2.921 0.561 1.00 0.00 H new ATOM 165 N GLU A 12 -10.843 -2.473 0.106 1.00 0.00 N ATOM 166 CA GLU A 12 -9.467 -2.892 -0.095 1.00 0.00 C ATOM 167 C GLU A 12 -8.592 -2.416 1.066 1.00 0.00 C ATOM 168 O GLU A 12 -7.621 -3.078 1.430 1.00 0.00 O ATOM 169 CB GLU A 12 -8.929 -2.382 -1.432 1.00 0.00 C ATOM 170 CG GLU A 12 -8.426 -3.539 -2.298 1.00 0.00 C ATOM 171 CD GLU A 12 -8.815 -3.336 -3.764 1.00 0.00 C ATOM 172 OE1 GLU A 12 -10.025 -3.136 -4.009 1.00 0.00 O ATOM 173 OE2 GLU A 12 -7.893 -3.385 -4.608 1.00 0.00 O ATOM 0 H GLU A 12 -11.213 -1.862 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.440 -3.981 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.714 -1.841 -1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.118 -1.675 -1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.342 -3.617 -2.213 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.843 -4.478 -1.934 1.00 0.00 H new ATOM 180 N LEU A 13 -8.966 -1.270 1.617 1.00 0.00 N ATOM 181 CA LEU A 13 -8.227 -0.696 2.729 1.00 0.00 C ATOM 182 C LEU A 13 -8.553 -1.474 4.006 1.00 0.00 C ATOM 183 O LEU A 13 -7.677 -1.701 4.839 1.00 0.00 O ATOM 184 CB LEU A 13 -8.499 0.805 2.836 1.00 0.00 C ATOM 185 CG LEU A 13 -7.333 1.726 2.471 1.00 0.00 C ATOM 186 CD1 LEU A 13 -6.021 1.212 3.069 1.00 0.00 C ATOM 187 CD2 LEU A 13 -7.237 1.915 0.955 1.00 0.00 C ATOM 0 H LEU A 13 -9.772 -0.723 1.314 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.154 -0.789 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.343 1.048 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.805 1.027 3.858 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.523 2.707 2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.208 1.884 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.107 1.171 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.812 0.214 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.400 2.574 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.081 0.948 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.161 2.358 0.584 1.00 0.00 H new ATOM 199 N ASP A 14 -9.816 -1.858 4.120 1.00 0.00 N ATOM 200 CA ASP A 14 -10.269 -2.605 5.282 1.00 0.00 C ATOM 201 C ASP A 14 -9.543 -3.951 5.333 1.00 0.00 C ATOM 202 O ASP A 14 -9.232 -4.453 6.411 1.00 0.00 O ATOM 203 CB ASP A 14 -11.772 -2.880 5.209 1.00 0.00 C ATOM 204 CG ASP A 14 -12.318 -3.787 6.313 1.00 0.00 C ATOM 205 OD1 ASP A 14 -12.012 -3.496 7.490 1.00 0.00 O ATOM 206 OD2 ASP A 14 -13.029 -4.751 5.956 1.00 0.00 O ATOM 0 H ASP A 14 -10.540 -1.666 3.427 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.055 -2.010 6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.302 -1.928 5.246 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.997 -3.333 4.243 1.00 0.00 H new ATOM 211 N LYS A 15 -9.296 -4.498 4.152 1.00 0.00 N ATOM 212 CA LYS A 15 -8.613 -5.776 4.047 1.00 0.00 C ATOM 213 C LYS A 15 -7.103 -5.552 4.134 1.00 0.00 C ATOM 214 O LYS A 15 -6.389 -6.341 4.750 1.00 0.00 O ATOM 215 CB LYS A 15 -9.053 -6.517 2.783 1.00 0.00 C ATOM 216 CG LYS A 15 -8.415 -7.906 2.710 1.00 0.00 C ATOM 217 CD LYS A 15 -9.457 -9.001 2.944 1.00 0.00 C ATOM 218 CE LYS A 15 -8.852 -10.177 3.715 1.00 0.00 C ATOM 219 NZ LYS A 15 -9.845 -11.264 3.864 1.00 0.00 N ATOM 0 H LYS A 15 -9.557 -4.079 3.259 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.888 -6.423 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.139 -6.611 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.774 -5.938 1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.949 -8.045 1.735 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.624 -7.986 3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.301 -8.592 3.500 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.845 -9.350 1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.972 -10.549 3.190 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.519 -9.843 4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.419 -12.054 4.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.673 -10.909 4.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.142 -11.594 2.924 1.00 0.00 H new ATOM 233 N TRP A 16 -6.660 -4.471 3.509 1.00 0.00 N ATOM 234 CA TRP A 16 -5.247 -4.133 3.508 1.00 0.00 C ATOM 235 C TRP A 16 -4.823 -3.872 4.955 1.00 0.00 C ATOM 236 O TRP A 16 -3.672 -4.110 5.321 1.00 0.00 O ATOM 237 CB TRP A 16 -4.967 -2.948 2.580 1.00 0.00 C ATOM 238 CG TRP A 16 -3.791 -2.075 3.022 1.00 0.00 C ATOM 239 CD1 TRP A 16 -3.788 -1.093 3.933 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.435 -2.148 2.531 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.536 -0.530 4.065 1.00 0.00 N ATOM 242 CE2 TRP A 16 -1.686 -1.191 3.185 1.00 0.00 C ATOM 243 CE3 TRP A 16 -1.861 -2.994 1.565 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.323 -0.989 2.945 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.497 -2.778 1.337 1.00 0.00 C ATOM 246 CH2 TRP A 16 0.271 -1.820 1.987 1.00 0.00 C ATOM 0 H TRP A 16 -7.255 -3.818 3.000 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.653 -4.958 3.114 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -4.769 -3.325 1.576 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.862 -2.329 2.518 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.657 -0.781 4.494 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.280 0.232 4.693 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.427 -3.750 1.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 0.241 -0.233 3.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.007 -3.401 0.603 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.321 -1.717 1.755 1.00 0.00 H new ATOM 257 N GLU A 17 -5.774 -3.385 5.738 1.00 0.00 N ATOM 258 CA GLU A 17 -5.513 -3.089 7.137 1.00 0.00 C ATOM 259 C GLU A 17 -5.776 -4.326 7.999 1.00 0.00 C ATOM 260 O GLU A 17 -6.044 -4.208 9.194 1.00 0.00 O ATOM 261 CB GLU A 17 -6.352 -1.902 7.612 1.00 0.00 C ATOM 262 CG GLU A 17 -7.822 -2.297 7.769 1.00 0.00 C ATOM 263 CD GLU A 17 -8.628 -1.167 8.415 1.00 0.00 C ATOM 264 OE1 GLU A 17 -8.930 -0.197 7.688 1.00 0.00 O ATOM 265 OE2 GLU A 17 -8.923 -1.300 9.623 1.00 0.00 O ATOM 0 H GLU A 17 -6.726 -3.188 5.431 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.463 -2.814 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.966 -1.537 8.564 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.266 -1.083 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -8.244 -2.537 6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.897 -3.197 8.379 1.00 0.00 H new ATOM 272 N LYS A 18 -5.688 -5.484 7.359 1.00 0.00 N ATOM 273 CA LYS A 18 -5.913 -6.740 8.053 1.00 0.00 C ATOM 274 C LYS A 18 -4.675 -7.627 7.906 1.00 0.00 C ATOM 275 O LYS A 18 -4.644 -8.746 8.416 1.00 0.00 O ATOM 276 CB LYS A 18 -7.204 -7.399 7.563 1.00 0.00 C ATOM 277 CG LYS A 18 -8.007 -7.969 8.733 1.00 0.00 C ATOM 278 CD LYS A 18 -8.365 -9.437 8.489 1.00 0.00 C ATOM 279 CE LYS A 18 -9.816 -9.577 8.026 1.00 0.00 C ATOM 280 NZ LYS A 18 -10.604 -10.345 9.016 1.00 0.00 N ATOM 0 H LYS A 18 -5.464 -5.578 6.368 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.056 -6.566 9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.808 -6.668 7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -6.965 -8.196 6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.429 -7.880 9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.918 -7.387 8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.697 -9.858 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.215 -10.009 9.405 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -10.257 -8.590 7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.849 -10.078 7.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -11.587 -10.431 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -10.192 -11.293 9.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -10.588 -9.851 9.931 1.00 0.00 H new ATOM 294 N ILE A 19 -3.684 -7.094 7.205 1.00 0.00 N ATOM 295 CA ILE A 19 -2.447 -7.823 6.984 1.00 0.00 C ATOM 296 C ILE A 19 -1.491 -7.562 8.150 1.00 0.00 C ATOM 297 O ILE A 19 -1.308 -6.418 8.563 1.00 0.00 O ATOM 298 CB ILE A 19 -1.857 -7.477 5.616 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.724 -8.040 4.487 1.00 0.00 C ATOM 300 CG2 ILE A 19 -0.405 -7.944 5.510 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.414 -6.915 3.713 1.00 0.00 C ATOM 0 H ILE A 19 -3.713 -6.166 6.783 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.637 -8.896 6.961 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.854 -6.392 5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.106 -8.628 3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -3.474 -8.714 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.010 -7.685 4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.191 -7.456 6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.359 -9.024 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -4.024 -7.342 2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -4.049 -6.344 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.661 -6.256 3.280 1.00 0.00 H new ATOM 313 N ARG A 20 -0.906 -8.642 8.648 1.00 0.00 N ATOM 314 CA ARG A 20 0.027 -8.544 9.757 1.00 0.00 C ATOM 315 C ARG A 20 1.435 -8.240 9.242 1.00 0.00 C ATOM 316 O ARG A 20 1.801 -8.656 8.143 1.00 0.00 O ATOM 317 CB ARG A 20 0.056 -9.840 10.569 1.00 0.00 C ATOM 318 CG ARG A 20 -1.302 -10.113 11.217 1.00 0.00 C ATOM 319 CD ARG A 20 -1.347 -11.515 11.828 1.00 0.00 C ATOM 320 NE ARG A 20 -2.707 -11.803 12.335 1.00 0.00 N ATOM 321 CZ ARG A 20 -3.248 -11.217 13.411 1.00 0.00 C ATOM 322 NH1 ARG A 20 -2.549 -10.306 14.100 1.00 0.00 N ATOM 323 NH2 ARG A 20 -4.490 -11.541 13.797 1.00 0.00 N ATOM 0 H ARG A 20 -1.061 -9.589 8.303 1.00 0.00 H new ATOM 0 HA ARG A 20 -0.310 -7.733 10.402 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.327 -10.673 9.921 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.824 -9.773 11.340 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.496 -9.369 11.990 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -2.091 -10.012 10.472 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -1.064 -12.256 11.080 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.624 -11.590 12.640 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.268 -12.491 11.833 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -1.604 -10.058 13.805 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.961 -9.860 14.919 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.023 -12.234 13.271 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.902 -11.095 14.616 1.00 0.00 H new ATOM 337 N LEU A 21 2.186 -7.517 10.059 1.00 0.00 N ATOM 338 CA LEU A 21 3.547 -7.153 9.699 1.00 0.00 C ATOM 339 C LEU A 21 4.459 -8.369 9.875 1.00 0.00 C ATOM 340 O LEU A 21 5.292 -8.652 9.016 1.00 0.00 O ATOM 341 CB LEU A 21 4.000 -5.925 10.492 1.00 0.00 C ATOM 342 CG LEU A 21 3.198 -4.642 10.257 1.00 0.00 C ATOM 343 CD1 LEU A 21 3.669 -3.524 11.188 1.00 0.00 C ATOM 344 CD2 LEU A 21 3.251 -4.224 8.786 1.00 0.00 C ATOM 0 H LEU A 21 1.879 -7.173 10.969 1.00 0.00 H new ATOM 0 HA LEU A 21 3.599 -6.864 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.958 -6.167 11.554 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.044 -5.726 10.251 1.00 0.00 H new ATOM 0 HG LEU A 21 2.154 -4.842 10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.083 -2.624 11.001 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.537 -3.834 12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.723 -3.316 11.003 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.673 -3.310 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.286 -4.047 8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.831 -5.017 8.167 1.00 0.00 H new ATOM 356 N ARG A 22 4.270 -9.053 10.993 1.00 0.00 N ATOM 357 CA ARG A 22 5.066 -10.232 11.292 1.00 0.00 C ATOM 358 C ARG A 22 4.164 -11.378 11.755 1.00 0.00 C ATOM 359 O ARG A 22 3.085 -11.143 12.297 1.00 0.00 O ATOM 360 CB ARG A 22 6.101 -9.936 12.379 1.00 0.00 C ATOM 361 CG ARG A 22 5.706 -8.702 13.191 1.00 0.00 C ATOM 362 CD ARG A 22 6.158 -7.417 12.493 1.00 0.00 C ATOM 363 NE ARG A 22 7.547 -7.089 12.887 1.00 0.00 N ATOM 364 CZ ARG A 22 8.376 -6.332 12.156 1.00 0.00 C ATOM 365 NH1 ARG A 22 7.962 -5.820 10.989 1.00 0.00 N ATOM 366 NH2 ARG A 22 9.619 -6.086 12.592 1.00 0.00 N ATOM 0 H ARG A 22 3.578 -8.814 11.703 1.00 0.00 H new ATOM 0 HA ARG A 22 5.587 -10.521 10.379 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.194 -10.797 13.041 1.00 0.00 H new ATOM 0 HB3 ARG A 22 7.078 -9.778 11.922 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.625 -8.684 13.329 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.153 -8.757 14.184 1.00 0.00 H new ATOM 0 HD2 ARG A 22 6.097 -7.540 11.412 1.00 0.00 H new ATOM 0 HD3 ARG A 22 5.492 -6.596 12.758 1.00 0.00 H new ATOM 0 HE ARG A 22 7.894 -7.463 13.770 1.00 0.00 H new ATOM 0 HH11 ARG A 22 7.016 -6.007 10.657 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.593 -5.244 10.432 1.00 0.00 H new ATOM 0 HH21 ARG A 22 9.934 -6.475 13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.250 -5.510 12.035 1.00 0.00 H new ATOM 380 N PRO A 23 4.651 -12.625 11.517 1.00 0.00 N ATOM 381 CA PRO A 23 3.901 -13.808 11.904 1.00 0.00 C ATOM 382 C PRO A 23 3.970 -14.031 13.416 1.00 0.00 C ATOM 383 O PRO A 23 2.999 -14.474 14.026 1.00 0.00 O ATOM 384 CB PRO A 23 4.521 -14.944 11.107 1.00 0.00 C ATOM 385 CG PRO A 23 5.885 -14.444 10.660 1.00 0.00 C ATOM 386 CD PRO A 23 5.925 -12.941 10.877 1.00 0.00 C ATOM 0 HA PRO A 23 2.836 -13.721 11.687 1.00 0.00 H new ATOM 0 HB2 PRO A 23 4.615 -15.843 11.717 1.00 0.00 H new ATOM 0 HB3 PRO A 23 3.900 -15.204 10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 23 6.676 -14.933 11.229 1.00 0.00 H new ATOM 0 HG3 PRO A 23 6.054 -14.683 9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.767 -12.654 11.507 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.037 -12.407 9.933 1.00 0.00 H new ATOM 394 N GLY A 24 5.129 -13.714 13.977 1.00 0.00 N ATOM 395 CA GLY A 24 5.336 -13.874 15.406 1.00 0.00 C ATOM 396 C GLY A 24 5.122 -12.551 16.143 1.00 0.00 C ATOM 397 O GLY A 24 5.464 -12.429 17.318 1.00 0.00 O ATOM 0 H GLY A 24 5.933 -13.348 13.468 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.649 -14.626 15.794 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.346 -14.239 15.592 1.00 0.00 H new ATOM 401 N GLY A 25 4.556 -11.594 15.422 1.00 0.00 N ATOM 402 CA GLY A 25 4.292 -10.284 15.994 1.00 0.00 C ATOM 403 C GLY A 25 2.788 -10.027 16.103 1.00 0.00 C ATOM 404 O GLY A 25 1.982 -10.932 15.890 1.00 0.00 O ATOM 0 H GLY A 25 4.273 -11.699 14.448 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.749 -10.215 16.981 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.752 -9.514 15.376 1.00 0.00 H new ATOM 408 N LYS A 26 2.454 -8.789 16.436 1.00 0.00 N ATOM 409 CA LYS A 26 1.061 -8.401 16.576 1.00 0.00 C ATOM 410 C LYS A 26 0.853 -7.023 15.947 1.00 0.00 C ATOM 411 O LYS A 26 0.243 -6.145 16.555 1.00 0.00 O ATOM 412 CB LYS A 26 0.628 -8.480 18.041 1.00 0.00 C ATOM 413 CG LYS A 26 -0.353 -9.635 18.261 1.00 0.00 C ATOM 414 CD LYS A 26 -1.247 -9.371 19.475 1.00 0.00 C ATOM 415 CE LYS A 26 -1.291 -10.590 20.399 1.00 0.00 C ATOM 416 NZ LYS A 26 -2.430 -10.487 21.338 1.00 0.00 N ATOM 0 H LYS A 26 3.125 -8.041 16.613 1.00 0.00 H new ATOM 0 HA LYS A 26 0.416 -9.097 16.039 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.503 -8.616 18.676 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.162 -7.540 18.337 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.970 -9.767 17.372 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.199 -10.563 18.407 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.874 -8.507 20.025 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.256 -9.126 19.142 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -1.382 -11.500 19.806 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.358 -10.665 20.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.445 -11.322 21.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.327 -9.629 21.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -3.319 -10.438 20.801 1.00 0.00 H new ATOM 430 N LYS A 27 1.373 -6.875 14.737 1.00 0.00 N ATOM 431 CA LYS A 27 1.253 -5.617 14.020 1.00 0.00 C ATOM 432 C LYS A 27 0.588 -5.869 12.666 1.00 0.00 C ATOM 433 O LYS A 27 0.586 -6.996 12.171 1.00 0.00 O ATOM 434 CB LYS A 27 2.614 -4.926 13.918 1.00 0.00 C ATOM 435 CG LYS A 27 2.499 -3.435 14.242 1.00 0.00 C ATOM 436 CD LYS A 27 3.867 -2.754 14.188 1.00 0.00 C ATOM 437 CE LYS A 27 4.051 -1.800 15.370 1.00 0.00 C ATOM 438 NZ LYS A 27 5.465 -1.375 15.479 1.00 0.00 N ATOM 0 H LYS A 27 1.878 -7.605 14.235 1.00 0.00 H new ATOM 0 HA LYS A 27 0.612 -4.926 14.567 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.317 -5.398 14.604 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.016 -5.053 12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.823 -2.957 13.534 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.064 -3.307 15.233 1.00 0.00 H new ATOM 0 HD2 LYS A 27 4.654 -3.508 14.199 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.967 -2.203 13.253 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.412 -0.927 15.243 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.741 -2.291 16.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.572 -0.728 16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.068 -2.210 15.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.749 -0.888 14.605 1.00 0.00 H new ATOM 452 N GLN A 28 0.040 -4.802 12.103 1.00 0.00 N ATOM 453 CA GLN A 28 -0.627 -4.894 10.815 1.00 0.00 C ATOM 454 C GLN A 28 -0.394 -3.617 10.005 1.00 0.00 C ATOM 455 O GLN A 28 0.216 -2.669 10.496 1.00 0.00 O ATOM 456 CB GLN A 28 -2.122 -5.167 10.990 1.00 0.00 C ATOM 457 CG GLN A 28 -2.361 -6.565 11.564 1.00 0.00 C ATOM 458 CD GLN A 28 -3.748 -6.667 12.202 1.00 0.00 C ATOM 459 OE1 GLN A 28 -4.329 -5.689 12.643 1.00 0.00 O ATOM 460 NE2 GLN A 28 -4.243 -7.901 12.225 1.00 0.00 N ATOM 0 H GLN A 28 0.044 -3.869 12.515 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.200 -5.733 10.265 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.557 -4.419 11.653 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.627 -5.073 10.029 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.266 -7.308 10.772 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.597 -6.792 12.308 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.703 -8.675 11.838 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.163 -8.074 12.630 1.00 0.00 H new ATOM 469 N TYR A 29 -0.891 -3.635 8.777 1.00 0.00 N ATOM 470 CA TYR A 29 -0.745 -2.490 7.894 1.00 0.00 C ATOM 471 C TYR A 29 -1.875 -1.483 8.110 1.00 0.00 C ATOM 472 O TYR A 29 -2.904 -1.814 8.699 1.00 0.00 O ATOM 473 CB TYR A 29 -0.835 -3.043 6.470 1.00 0.00 C ATOM 474 CG TYR A 29 0.425 -3.775 6.005 1.00 0.00 C ATOM 475 CD1 TYR A 29 0.831 -4.926 6.648 1.00 0.00 C ATOM 476 CD2 TYR A 29 1.156 -3.284 4.942 1.00 0.00 C ATOM 477 CE1 TYR A 29 2.017 -5.615 6.211 1.00 0.00 C ATOM 478 CE2 TYR A 29 2.342 -3.973 4.504 1.00 0.00 C ATOM 479 CZ TYR A 29 2.715 -5.105 5.160 1.00 0.00 C ATOM 480 OH TYR A 29 3.835 -5.755 4.747 1.00 0.00 O ATOM 0 H TYR A 29 -1.395 -4.424 8.373 1.00 0.00 H new ATOM 0 HA TYR A 29 0.197 -1.976 8.085 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.682 -3.726 6.410 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.039 -2.221 5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.259 -5.310 7.480 1.00 0.00 H new ATOM 0 HD2 TYR A 29 0.838 -2.383 4.439 1.00 0.00 H new ATOM 0 HE1 TYR A 29 2.346 -6.517 6.706 1.00 0.00 H new ATOM 0 HE2 TYR A 29 2.922 -3.600 3.673 1.00 0.00 H new ATOM 0 HH TYR A 29 4.229 -5.277 3.987 1.00 0.00 H new ATOM 490 N LYS A 30 -1.647 -0.272 7.623 1.00 0.00 N ATOM 491 CA LYS A 30 -2.634 0.786 7.756 1.00 0.00 C ATOM 492 C LYS A 30 -2.289 1.923 6.792 1.00 0.00 C ATOM 493 O LYS A 30 -1.327 1.826 6.031 1.00 0.00 O ATOM 494 CB LYS A 30 -2.749 1.231 9.215 1.00 0.00 C ATOM 495 CG LYS A 30 -1.376 1.583 9.791 1.00 0.00 C ATOM 496 CD LYS A 30 -1.508 2.207 11.181 1.00 0.00 C ATOM 497 CE LYS A 30 -0.665 1.448 12.207 1.00 0.00 C ATOM 498 NZ LYS A 30 -1.275 1.542 13.552 1.00 0.00 N ATOM 0 H LYS A 30 -0.793 -0.000 7.136 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.623 0.421 7.479 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.409 2.096 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.203 0.436 9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.761 0.685 9.849 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.865 2.277 9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.193 3.250 11.146 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.554 2.200 11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.579 0.402 11.913 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.345 1.857 12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.690 1.021 14.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.335 2.540 13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.230 1.131 13.530 1.00 0.00 H new ATOM 512 N LEU A 31 -3.093 2.975 6.855 1.00 0.00 N ATOM 513 CA LEU A 31 -2.885 4.129 5.997 1.00 0.00 C ATOM 514 C LEU A 31 -1.469 4.668 6.210 1.00 0.00 C ATOM 515 O LEU A 31 -0.902 5.300 5.320 1.00 0.00 O ATOM 516 CB LEU A 31 -3.981 5.171 6.226 1.00 0.00 C ATOM 517 CG LEU A 31 -4.557 5.825 4.969 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.460 6.522 4.160 1.00 0.00 C ATOM 519 CD2 LEU A 31 -5.331 4.809 4.127 1.00 0.00 C ATOM 0 H LEU A 31 -3.890 3.052 7.487 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.963 3.844 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.797 4.697 6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.581 5.955 6.869 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.266 6.593 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.897 6.978 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.992 7.293 4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.709 5.791 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.730 5.300 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.663 4.002 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.152 4.400 4.715 1.00 0.00 H new ATOM 531 N LYS A 32 -0.938 4.399 7.394 1.00 0.00 N ATOM 532 CA LYS A 32 0.400 4.850 7.734 1.00 0.00 C ATOM 533 C LYS A 32 1.410 4.192 6.792 1.00 0.00 C ATOM 534 O LYS A 32 2.306 4.858 6.274 1.00 0.00 O ATOM 535 CB LYS A 32 0.688 4.599 9.216 1.00 0.00 C ATOM 536 CG LYS A 32 1.906 5.401 9.680 1.00 0.00 C ATOM 537 CD LYS A 32 2.865 4.523 10.486 1.00 0.00 C ATOM 538 CE LYS A 32 4.207 4.370 9.765 1.00 0.00 C ATOM 539 NZ LYS A 32 5.328 4.496 10.723 1.00 0.00 N ATOM 0 H LYS A 32 -1.411 3.874 8.130 1.00 0.00 H new ATOM 0 HA LYS A 32 0.487 5.927 7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -0.182 4.875 9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.863 3.536 9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.425 5.814 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.580 6.244 10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.025 4.962 11.471 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.419 3.541 10.644 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.252 3.400 9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.298 5.129 8.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 6.230 4.390 10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.293 5.431 11.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.249 3.756 11.449 1.00 0.00 H new ATOM 553 N HIS A 33 1.231 2.894 6.597 1.00 0.00 N ATOM 554 CA HIS A 33 2.116 2.140 5.725 1.00 0.00 C ATOM 555 C HIS A 33 1.857 2.530 4.269 1.00 0.00 C ATOM 556 O HIS A 33 2.786 2.583 3.463 1.00 0.00 O ATOM 557 CB HIS A 33 1.968 0.636 5.970 1.00 0.00 C ATOM 558 CG HIS A 33 2.108 0.234 7.419 1.00 0.00 C ATOM 559 ND1 HIS A 33 2.283 -1.079 7.819 1.00 0.00 N ATOM 560 CD2 HIS A 33 2.097 0.985 8.558 1.00 0.00 C ATOM 561 CE1 HIS A 33 2.372 -1.106 9.141 1.00 0.00 C ATOM 562 NE2 HIS A 33 2.256 0.174 9.596 1.00 0.00 N ATOM 0 H HIS A 33 0.487 2.345 7.028 1.00 0.00 H new ATOM 0 HA HIS A 33 3.153 2.387 5.952 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.992 0.313 5.606 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.718 0.107 5.382 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.979 2.057 8.606 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.512 -1.987 9.750 1.00 0.00 H new ATOM 0 HE2 HIS A 33 2.286 0.461 10.574 1.00 0.00 H new ATOM 571 N ILE A 34 0.592 2.795 3.976 1.00 0.00 N ATOM 572 CA ILE A 34 0.201 3.180 2.631 1.00 0.00 C ATOM 573 C ILE A 34 0.860 4.513 2.274 1.00 0.00 C ATOM 574 O ILE A 34 1.332 4.695 1.153 1.00 0.00 O ATOM 575 CB ILE A 34 -1.324 3.192 2.500 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.892 1.773 2.563 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.758 3.928 1.231 1.00 0.00 C ATOM 578 CD1 ILE A 34 -2.001 1.163 1.165 1.00 0.00 C ATOM 0 H ILE A 34 -0.175 2.751 4.647 1.00 0.00 H new ATOM 0 HA ILE A 34 0.555 2.446 1.906 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.736 3.740 3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.252 1.149 3.187 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.875 1.792 3.033 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.846 3.922 1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.402 4.958 1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.336 3.429 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.407 0.154 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.661 1.776 0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.013 1.123 0.707 1.00 0.00 H new ATOM 590 N VAL A 35 0.872 5.410 3.248 1.00 0.00 N ATOM 591 CA VAL A 35 1.465 6.722 3.051 1.00 0.00 C ATOM 592 C VAL A 35 2.987 6.584 2.992 1.00 0.00 C ATOM 593 O VAL A 35 3.652 7.309 2.251 1.00 0.00 O ATOM 594 CB VAL A 35 0.994 7.680 4.147 1.00 0.00 C ATOM 595 CG1 VAL A 35 1.976 8.841 4.320 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.417 8.194 3.857 1.00 0.00 C ATOM 0 H VAL A 35 0.480 5.254 4.177 1.00 0.00 H new ATOM 0 HA VAL A 35 1.139 7.150 2.103 1.00 0.00 H new ATOM 0 HB VAL A 35 0.962 7.126 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.617 9.507 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.956 8.451 4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.055 9.393 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.727 8.873 4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.423 8.724 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.108 7.352 3.808 1.00 0.00 H new ATOM 606 N TRP A 36 3.496 5.649 3.780 1.00 0.00 N ATOM 607 CA TRP A 36 4.928 5.407 3.826 1.00 0.00 C ATOM 608 C TRP A 36 5.369 4.916 2.446 1.00 0.00 C ATOM 609 O TRP A 36 6.340 5.421 1.884 1.00 0.00 O ATOM 610 CB TRP A 36 5.284 4.431 4.950 1.00 0.00 C ATOM 611 CG TRP A 36 6.744 3.974 4.939 1.00 0.00 C ATOM 612 CD1 TRP A 36 7.842 4.716 5.138 1.00 0.00 C ATOM 613 CD2 TRP A 36 7.223 2.633 4.707 1.00 0.00 C ATOM 614 NE1 TRP A 36 8.990 3.953 5.052 1.00 0.00 N ATOM 615 CE2 TRP A 36 8.601 2.647 4.781 1.00 0.00 C ATOM 616 CE3 TRP A 36 6.515 1.447 4.443 1.00 0.00 C ATOM 617 CZ2 TRP A 36 9.389 1.503 4.604 1.00 0.00 C ATOM 618 CZ3 TRP A 36 7.319 0.313 4.268 1.00 0.00 C ATOM 619 CH2 TRP A 36 8.707 0.311 4.340 1.00 0.00 C ATOM 0 H TRP A 36 2.942 5.050 4.392 1.00 0.00 H new ATOM 0 HA TRP A 36 5.467 6.326 4.057 1.00 0.00 H new ATOM 0 HB2 TRP A 36 5.069 4.903 5.909 1.00 0.00 H new ATOM 0 HB3 TRP A 36 4.639 3.555 4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 36 7.831 5.777 5.340 1.00 0.00 H new ATOM 0 HE1 TRP A 36 9.947 4.287 5.166 1.00 0.00 H new ATOM 0 HE3 TRP A 36 5.437 1.413 4.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 10.466 1.539 4.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 6.826 -0.625 4.063 1.00 0.00 H new ATOM 0 HH2 TRP A 36 9.256 -0.607 4.193 1.00 0.00 H new ATOM 630 N ALA A 37 4.636 3.936 1.939 1.00 0.00 N ATOM 631 CA ALA A 37 4.940 3.371 0.636 1.00 0.00 C ATOM 632 C ALA A 37 4.680 4.422 -0.444 1.00 0.00 C ATOM 633 O ALA A 37 5.448 4.542 -1.397 1.00 0.00 O ATOM 634 CB ALA A 37 4.112 2.101 0.424 1.00 0.00 C ATOM 0 H ALA A 37 3.832 3.519 2.408 1.00 0.00 H new ATOM 0 HA ALA A 37 5.991 3.089 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.340 1.677 -0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.354 1.375 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.051 2.346 0.475 1.00 0.00 H new ATOM 640 N SER A 38 3.593 5.159 -0.260 1.00 0.00 N ATOM 641 CA SER A 38 3.222 6.196 -1.206 1.00 0.00 C ATOM 642 C SER A 38 4.368 7.199 -1.358 1.00 0.00 C ATOM 643 O SER A 38 4.748 7.548 -2.474 1.00 0.00 O ATOM 644 CB SER A 38 1.945 6.912 -0.766 1.00 0.00 C ATOM 645 OG SER A 38 2.181 7.812 0.314 1.00 0.00 O ATOM 0 H SER A 38 2.958 5.057 0.531 1.00 0.00 H new ATOM 0 HA SER A 38 3.028 5.726 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.528 7.461 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.201 6.174 -0.467 1.00 0.00 H new ATOM 0 HG SER A 38 2.898 7.460 0.882 1.00 0.00 H new ATOM 651 N ARG A 39 4.884 7.636 -0.219 1.00 0.00 N ATOM 652 CA ARG A 39 5.978 8.592 -0.211 1.00 0.00 C ATOM 653 C ARG A 39 7.222 7.981 -0.860 1.00 0.00 C ATOM 654 O ARG A 39 7.905 8.640 -1.642 1.00 0.00 O ATOM 655 CB ARG A 39 6.317 9.030 1.215 1.00 0.00 C ATOM 656 CG ARG A 39 7.236 10.254 1.210 1.00 0.00 C ATOM 657 CD ARG A 39 8.089 10.304 2.479 1.00 0.00 C ATOM 658 NE ARG A 39 8.130 11.686 3.007 1.00 0.00 N ATOM 659 CZ ARG A 39 7.051 12.362 3.425 1.00 0.00 C ATOM 660 NH1 ARG A 39 5.841 11.788 3.380 1.00 0.00 N ATOM 661 NH2 ARG A 39 7.183 13.613 3.889 1.00 0.00 N ATOM 0 H ARG A 39 4.565 7.346 0.705 1.00 0.00 H new ATOM 0 HA ARG A 39 5.659 9.465 -0.780 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.399 9.262 1.756 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.801 8.210 1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.883 10.224 0.333 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.638 11.162 1.133 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.677 9.631 3.231 1.00 0.00 H new ATOM 0 HD3 ARG A 39 9.100 9.959 2.262 1.00 0.00 H new ATOM 0 HE ARG A 39 9.036 12.153 3.056 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.741 10.836 3.027 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.020 12.303 3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.104 14.050 3.924 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.362 14.128 4.207 1.00 0.00 H new ATOM 675 N GLU A 40 7.478 6.730 -0.509 1.00 0.00 N ATOM 676 CA GLU A 40 8.628 6.023 -1.047 1.00 0.00 C ATOM 677 C GLU A 40 8.511 5.899 -2.568 1.00 0.00 C ATOM 678 O GLU A 40 9.507 6.009 -3.281 1.00 0.00 O ATOM 679 CB GLU A 40 8.779 4.646 -0.395 1.00 0.00 C ATOM 680 CG GLU A 40 10.138 4.512 0.294 1.00 0.00 C ATOM 681 CD GLU A 40 11.239 4.197 -0.719 1.00 0.00 C ATOM 682 OE1 GLU A 40 11.272 3.034 -1.178 1.00 0.00 O ATOM 683 OE2 GLU A 40 12.023 5.125 -1.013 1.00 0.00 O ATOM 0 H GLU A 40 6.909 6.188 0.141 1.00 0.00 H new ATOM 0 HA GLU A 40 9.524 6.599 -0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 40 7.982 4.495 0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.672 3.868 -1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.376 5.437 0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.093 3.723 1.044 1.00 0.00 H new ATOM 690 N LEU A 41 7.287 5.673 -3.019 1.00 0.00 N ATOM 691 CA LEU A 41 7.027 5.535 -4.442 1.00 0.00 C ATOM 692 C LEU A 41 7.324 6.862 -5.142 1.00 0.00 C ATOM 693 O LEU A 41 8.054 6.898 -6.131 1.00 0.00 O ATOM 694 CB LEU A 41 5.607 5.018 -4.680 1.00 0.00 C ATOM 695 CG LEU A 41 5.477 3.518 -4.954 1.00 0.00 C ATOM 696 CD1 LEU A 41 4.874 2.791 -3.751 1.00 0.00 C ATOM 697 CD2 LEU A 41 4.680 3.263 -6.236 1.00 0.00 C ATOM 0 H LEU A 41 6.463 5.582 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 41 7.690 4.789 -4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.002 5.262 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.181 5.560 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 41 6.476 3.111 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.793 1.727 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.515 2.933 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.884 3.195 -3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.602 2.190 -6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.681 3.688 -6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.189 3.730 -7.080 1.00 0.00 H new ATOM 709 N GLU A 42 6.742 7.922 -4.601 1.00 0.00 N ATOM 710 CA GLU A 42 6.934 9.249 -5.162 1.00 0.00 C ATOM 711 C GLU A 42 8.421 9.611 -5.173 1.00 0.00 C ATOM 712 O GLU A 42 8.886 10.316 -6.067 1.00 0.00 O ATOM 713 CB GLU A 42 6.122 10.293 -4.392 1.00 0.00 C ATOM 714 CG GLU A 42 4.756 10.514 -5.043 1.00 0.00 C ATOM 715 CD GLU A 42 4.826 11.615 -6.102 1.00 0.00 C ATOM 716 OE1 GLU A 42 5.770 11.559 -6.919 1.00 0.00 O ATOM 717 OE2 GLU A 42 3.932 12.489 -6.072 1.00 0.00 O ATOM 0 H GLU A 42 6.137 7.889 -3.780 1.00 0.00 H new ATOM 0 HA GLU A 42 6.574 9.242 -6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.989 9.967 -3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.670 11.234 -4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 42 4.412 9.586 -5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.025 10.784 -4.281 1.00 0.00 H new ATOM 724 N ARG A 43 9.127 9.110 -4.169 1.00 0.00 N ATOM 725 CA ARG A 43 10.551 9.371 -4.051 1.00 0.00 C ATOM 726 C ARG A 43 11.337 8.465 -5.002 1.00 0.00 C ATOM 727 O ARG A 43 12.437 8.811 -5.426 1.00 0.00 O ATOM 728 CB ARG A 43 11.037 9.138 -2.619 1.00 0.00 C ATOM 729 CG ARG A 43 12.389 9.815 -2.383 1.00 0.00 C ATOM 730 CD ARG A 43 13.220 9.038 -1.360 1.00 0.00 C ATOM 731 NE ARG A 43 14.625 8.942 -1.815 1.00 0.00 N ATOM 732 CZ ARG A 43 15.625 8.457 -1.068 1.00 0.00 C ATOM 733 NH1 ARG A 43 15.381 8.020 0.176 1.00 0.00 N ATOM 734 NH2 ARG A 43 16.869 8.408 -1.563 1.00 0.00 N ATOM 0 H ARG A 43 8.738 8.524 -3.430 1.00 0.00 H new ATOM 0 HA ARG A 43 10.720 10.415 -4.315 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.303 9.528 -1.914 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.124 8.068 -2.430 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.935 9.883 -3.324 1.00 0.00 H new ATOM 0 HG3 ARG A 43 12.233 10.835 -2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.176 9.535 -0.391 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.804 8.040 -1.225 1.00 0.00 H new ATOM 0 HE ARG A 43 14.846 9.266 -2.757 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.434 8.057 0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 43 16.142 7.650 0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 43 17.055 8.740 -2.509 1.00 0.00 H new ATOM 0 HH22 ARG A 43 17.630 8.038 -0.994 1.00 0.00 H new ATOM 748 N PHE A 44 10.739 7.323 -5.309 1.00 0.00 N ATOM 749 CA PHE A 44 11.369 6.365 -6.202 1.00 0.00 C ATOM 750 C PHE A 44 11.079 6.707 -7.665 1.00 0.00 C ATOM 751 O PHE A 44 11.538 6.013 -8.571 1.00 0.00 O ATOM 752 CB PHE A 44 10.769 4.994 -5.882 1.00 0.00 C ATOM 753 CG PHE A 44 11.725 4.055 -5.143 1.00 0.00 C ATOM 754 CD1 PHE A 44 12.040 4.293 -3.841 1.00 0.00 C ATOM 755 CD2 PHE A 44 12.257 2.982 -5.787 1.00 0.00 C ATOM 756 CE1 PHE A 44 12.926 3.421 -3.155 1.00 0.00 C ATOM 757 CE2 PHE A 44 13.144 2.111 -5.101 1.00 0.00 C ATOM 758 CZ PHE A 44 13.460 2.349 -3.799 1.00 0.00 C ATOM 0 H PHE A 44 9.825 7.040 -4.955 1.00 0.00 H new ATOM 0 HA PHE A 44 12.450 6.379 -6.061 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.873 5.133 -5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.456 4.519 -6.812 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.616 5.145 -3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 44 12.005 2.792 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 44 13.176 3.609 -2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 44 13.568 1.260 -5.613 1.00 0.00 H new ATOM 0 HZ PHE A 44 14.135 1.687 -3.277 1.00 0.00 H new ATOM 768 N ALA A 45 10.319 7.776 -7.850 1.00 0.00 N ATOM 769 CA ALA A 45 9.963 8.218 -9.188 1.00 0.00 C ATOM 770 C ALA A 45 8.860 7.315 -9.742 1.00 0.00 C ATOM 771 O ALA A 45 8.898 6.926 -10.908 1.00 0.00 O ATOM 772 CB ALA A 45 11.211 8.225 -10.073 1.00 0.00 C ATOM 0 H ALA A 45 9.940 8.349 -7.096 1.00 0.00 H new ATOM 0 HA ALA A 45 9.575 9.236 -9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 45 10.944 8.556 -11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.952 8.904 -9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.628 7.219 -10.122 1.00 0.00 H new ATOM 778 N VAL A 46 7.902 7.006 -8.880 1.00 0.00 N ATOM 779 CA VAL A 46 6.791 6.155 -9.268 1.00 0.00 C ATOM 780 C VAL A 46 5.474 6.879 -8.980 1.00 0.00 C ATOM 781 O VAL A 46 5.338 7.541 -7.951 1.00 0.00 O ATOM 782 CB VAL A 46 6.896 4.801 -8.562 1.00 0.00 C ATOM 783 CG1 VAL A 46 6.146 3.718 -9.340 1.00 0.00 C ATOM 784 CG2 VAL A 46 8.359 4.409 -8.345 1.00 0.00 C ATOM 0 H VAL A 46 7.873 7.330 -7.913 1.00 0.00 H new ATOM 0 HA VAL A 46 6.823 5.951 -10.338 1.00 0.00 H new ATOM 0 HB VAL A 46 6.426 4.895 -7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 46 6.236 2.766 -8.817 1.00 0.00 H new ATOM 0 HG12 VAL A 46 5.093 3.990 -9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.573 3.625 -10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 46 8.406 3.443 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.864 4.341 -9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.850 5.163 -7.730 1.00 0.00 H new ATOM 794 N ASN A 47 4.538 6.729 -9.904 1.00 0.00 N ATOM 795 CA ASN A 47 3.236 7.361 -9.761 1.00 0.00 C ATOM 796 C ASN A 47 2.407 6.583 -8.737 1.00 0.00 C ATOM 797 O ASN A 47 2.321 5.358 -8.805 1.00 0.00 O ATOM 798 CB ASN A 47 2.474 7.357 -11.087 1.00 0.00 C ATOM 799 CG ASN A 47 1.962 8.758 -11.428 1.00 0.00 C ATOM 800 OD1 ASN A 47 1.928 9.654 -10.600 1.00 0.00 O ATOM 801 ND2 ASN A 47 1.566 8.897 -12.690 1.00 0.00 N ATOM 0 H ASN A 47 4.654 6.179 -10.755 1.00 0.00 H new ATOM 0 HA ASN A 47 3.394 8.390 -9.439 1.00 0.00 H new ATOM 0 HB2 ASN A 47 3.126 7.000 -11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.635 6.664 -11.027 1.00 0.00 H new ATOM 0 HD21 ASN A 47 1.207 9.794 -13.016 1.00 0.00 H new ATOM 0 HD22 ASN A 47 1.621 8.106 -13.332 1.00 0.00 H new ATOM 808 N PRO A 48 1.801 7.347 -7.789 1.00 0.00 N ATOM 809 CA PRO A 48 0.981 6.743 -6.752 1.00 0.00 C ATOM 810 C PRO A 48 -0.373 6.302 -7.312 1.00 0.00 C ATOM 811 O PRO A 48 -0.896 5.258 -6.930 1.00 0.00 O ATOM 812 CB PRO A 48 0.861 7.808 -5.675 1.00 0.00 C ATOM 813 CG PRO A 48 1.222 9.123 -6.347 1.00 0.00 C ATOM 814 CD PRO A 48 1.881 8.800 -7.679 1.00 0.00 C ATOM 0 HA PRO A 48 1.420 5.832 -6.345 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.150 7.841 -5.270 1.00 0.00 H new ATOM 0 HB3 PRO A 48 1.532 7.598 -4.842 1.00 0.00 H new ATOM 0 HG2 PRO A 48 0.330 9.731 -6.500 1.00 0.00 H new ATOM 0 HG3 PRO A 48 1.898 9.701 -5.717 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.365 9.289 -8.505 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.915 9.143 -7.702 1.00 0.00 H new ATOM 822 N GLY A 49 -0.901 7.123 -8.209 1.00 0.00 N ATOM 823 CA GLY A 49 -2.185 6.830 -8.825 1.00 0.00 C ATOM 824 C GLY A 49 -2.131 5.517 -9.609 1.00 0.00 C ATOM 825 O GLY A 49 -3.071 4.726 -9.565 1.00 0.00 O ATOM 0 H GLY A 49 -0.464 7.989 -8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.955 6.767 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.466 7.645 -9.492 1.00 0.00 H new ATOM 829 N LEU A 50 -1.021 5.327 -10.306 1.00 0.00 N ATOM 830 CA LEU A 50 -0.833 4.124 -11.098 1.00 0.00 C ATOM 831 C LEU A 50 -0.645 2.927 -10.163 1.00 0.00 C ATOM 832 O LEU A 50 -0.686 1.778 -10.602 1.00 0.00 O ATOM 833 CB LEU A 50 0.314 4.311 -12.094 1.00 0.00 C ATOM 834 CG LEU A 50 1.678 3.777 -11.653 1.00 0.00 C ATOM 835 CD1 LEU A 50 1.673 2.249 -11.584 1.00 0.00 C ATOM 836 CD2 LEU A 50 2.792 4.306 -12.560 1.00 0.00 C ATOM 0 H LEU A 50 -0.243 5.986 -10.339 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.719 3.923 -11.701 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.040 3.823 -13.029 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.414 5.375 -12.307 1.00 0.00 H new ATOM 0 HG LEU A 50 1.879 4.144 -10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.655 1.896 -11.268 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.921 1.920 -10.867 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.440 1.841 -12.568 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.752 3.912 -12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.607 3.989 -13.586 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.812 5.395 -12.515 1.00 0.00 H new ATOM 848 N LEU A 51 -0.442 3.237 -8.891 1.00 0.00 N ATOM 849 CA LEU A 51 -0.248 2.202 -7.890 1.00 0.00 C ATOM 850 C LEU A 51 -1.601 1.579 -7.538 1.00 0.00 C ATOM 851 O LEU A 51 -1.659 0.558 -6.855 1.00 0.00 O ATOM 852 CB LEU A 51 0.505 2.759 -6.681 1.00 0.00 C ATOM 853 CG LEU A 51 1.163 1.725 -5.765 1.00 0.00 C ATOM 854 CD1 LEU A 51 1.963 0.704 -6.576 1.00 0.00 C ATOM 855 CD2 LEU A 51 2.020 2.406 -4.697 1.00 0.00 C ATOM 0 H LEU A 51 -0.408 4.191 -8.531 1.00 0.00 H new ATOM 0 HA LEU A 51 0.379 1.403 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.277 3.440 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.190 3.351 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 51 0.376 1.178 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.420 -0.019 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.297 0.186 -7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.742 1.217 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.476 1.649 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 51 2.801 2.994 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.394 3.061 -4.091 1.00 0.00 H new ATOM 867 N GLU A 52 -2.656 2.220 -8.020 1.00 0.00 N ATOM 868 CA GLU A 52 -4.004 1.742 -7.765 1.00 0.00 C ATOM 869 C GLU A 52 -4.319 0.541 -8.658 1.00 0.00 C ATOM 870 O GLU A 52 -5.379 -0.070 -8.531 1.00 0.00 O ATOM 871 CB GLU A 52 -5.029 2.860 -7.968 1.00 0.00 C ATOM 872 CG GLU A 52 -5.266 3.123 -9.455 1.00 0.00 C ATOM 873 CD GLU A 52 -5.788 4.543 -9.685 1.00 0.00 C ATOM 874 OE1 GLU A 52 -6.762 4.908 -8.991 1.00 0.00 O ATOM 875 OE2 GLU A 52 -5.202 5.231 -10.548 1.00 0.00 O ATOM 0 H GLU A 52 -2.604 3.067 -8.586 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.065 1.422 -6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.969 2.587 -7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.678 3.772 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.336 2.980 -10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.983 2.401 -9.846 1.00 0.00 H new ATOM 882 N THR A 53 -3.378 0.237 -9.541 1.00 0.00 N ATOM 883 CA THR A 53 -3.542 -0.882 -10.454 1.00 0.00 C ATOM 884 C THR A 53 -2.610 -2.030 -10.064 1.00 0.00 C ATOM 885 O THR A 53 -1.414 -1.823 -9.861 1.00 0.00 O ATOM 886 CB THR A 53 -3.311 -0.368 -11.876 1.00 0.00 C ATOM 887 OG1 THR A 53 -1.894 -0.241 -11.974 1.00 0.00 O ATOM 888 CG2 THR A 53 -3.826 1.060 -12.075 1.00 0.00 C ATOM 0 H THR A 53 -2.500 0.746 -9.643 1.00 0.00 H new ATOM 0 HA THR A 53 -4.550 -1.292 -10.400 1.00 0.00 H new ATOM 0 HB THR A 53 -3.802 -1.034 -12.586 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.594 0.512 -11.423 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.637 1.375 -13.101 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.897 1.091 -11.877 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.311 1.732 -11.388 1.00 0.00 H new ATOM 896 N SER A 54 -3.193 -3.217 -9.970 1.00 0.00 N ATOM 897 CA SER A 54 -2.429 -4.399 -9.608 1.00 0.00 C ATOM 898 C SER A 54 -1.269 -4.592 -10.586 1.00 0.00 C ATOM 899 O SER A 54 -0.240 -5.166 -10.230 1.00 0.00 O ATOM 900 CB SER A 54 -3.318 -5.643 -9.586 1.00 0.00 C ATOM 901 OG SER A 54 -3.111 -6.467 -10.730 1.00 0.00 O ATOM 0 H SER A 54 -4.185 -3.385 -10.138 1.00 0.00 H new ATOM 0 HA SER A 54 -2.029 -4.254 -8.605 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.114 -6.218 -8.683 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.364 -5.340 -9.542 1.00 0.00 H new ATOM 0 HG SER A 54 -3.696 -7.252 -10.678 1.00 0.00 H new ATOM 907 N GLU A 55 -1.472 -4.101 -11.800 1.00 0.00 N ATOM 908 CA GLU A 55 -0.455 -4.213 -12.833 1.00 0.00 C ATOM 909 C GLU A 55 0.723 -3.289 -12.520 1.00 0.00 C ATOM 910 O GLU A 55 1.876 -3.712 -12.559 1.00 0.00 O ATOM 911 CB GLU A 55 -1.040 -3.908 -14.212 1.00 0.00 C ATOM 912 CG GLU A 55 -0.196 -4.547 -15.318 1.00 0.00 C ATOM 913 CD GLU A 55 0.559 -3.482 -16.116 1.00 0.00 C ATOM 914 OE1 GLU A 55 1.193 -2.626 -15.462 1.00 0.00 O ATOM 915 OE2 GLU A 55 0.485 -3.548 -17.362 1.00 0.00 O ATOM 0 H GLU A 55 -2.325 -3.625 -12.092 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.091 -5.240 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.063 -4.281 -14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.086 -2.829 -14.361 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.513 -5.249 -14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.839 -5.120 -15.986 1.00 0.00 H new ATOM 922 N GLY A 56 0.391 -2.042 -12.216 1.00 0.00 N ATOM 923 CA GLY A 56 1.407 -1.054 -11.897 1.00 0.00 C ATOM 924 C GLY A 56 2.186 -1.453 -10.642 1.00 0.00 C ATOM 925 O GLY A 56 3.400 -1.268 -10.575 1.00 0.00 O ATOM 0 H GLY A 56 -0.567 -1.694 -12.184 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.093 -0.949 -12.737 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.938 -0.082 -11.745 1.00 0.00 H new ATOM 929 N CYS A 57 1.455 -1.994 -9.678 1.00 0.00 N ATOM 930 CA CYS A 57 2.062 -2.421 -8.429 1.00 0.00 C ATOM 931 C CYS A 57 2.964 -3.622 -8.720 1.00 0.00 C ATOM 932 O CYS A 57 4.047 -3.742 -8.148 1.00 0.00 O ATOM 933 CB CYS A 57 1.007 -2.742 -7.369 1.00 0.00 C ATOM 934 SG CYS A 57 1.753 -2.662 -5.700 1.00 0.00 S ATOM 0 H CYS A 57 0.448 -2.146 -9.737 1.00 0.00 H new ATOM 0 HA CYS A 57 2.661 -1.610 -8.016 1.00 0.00 H new ATOM 0 HB2 CYS A 57 0.180 -2.035 -7.441 1.00 0.00 H new ATOM 0 HB3 CYS A 57 0.594 -3.735 -7.544 1.00 0.00 H new ATOM 0 HG CYS A 57 1.834 -3.861 -5.203 1.00 0.00 H new ATOM 940 N ARG A 58 2.483 -4.482 -9.606 1.00 0.00 N ATOM 941 CA ARG A 58 3.233 -5.669 -9.979 1.00 0.00 C ATOM 942 C ARG A 58 4.489 -5.281 -10.762 1.00 0.00 C ATOM 943 O ARG A 58 5.534 -5.914 -10.621 1.00 0.00 O ATOM 944 CB ARG A 58 2.381 -6.613 -10.831 1.00 0.00 C ATOM 945 CG ARG A 58 3.041 -7.988 -10.952 1.00 0.00 C ATOM 946 CD ARG A 58 3.262 -8.363 -12.418 1.00 0.00 C ATOM 947 NE ARG A 58 2.821 -9.756 -12.656 1.00 0.00 N ATOM 948 CZ ARG A 58 1.542 -10.122 -12.817 1.00 0.00 C ATOM 949 NH1 ARG A 58 0.570 -9.201 -12.766 1.00 0.00 N ATOM 950 NH2 ARG A 58 1.235 -11.409 -13.028 1.00 0.00 N ATOM 0 H ARG A 58 1.584 -4.380 -10.076 1.00 0.00 H new ATOM 0 HA ARG A 58 3.518 -6.183 -9.061 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.392 -6.718 -10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 58 2.239 -6.185 -11.823 1.00 0.00 H new ATOM 0 HG2 ARG A 58 3.996 -7.985 -10.426 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.415 -8.739 -10.471 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.708 -7.682 -13.064 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.316 -8.258 -12.674 1.00 0.00 H new ATOM 0 HE ARG A 58 3.535 -10.483 -12.700 1.00 0.00 H new ATOM 0 HH11 ARG A 58 0.804 -8.221 -12.605 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -0.404 -9.480 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 58 1.975 -12.110 -13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 58 0.261 -11.688 -13.151 1.00 0.00 H new ATOM 964 N GLN A 59 4.346 -4.241 -11.570 1.00 0.00 N ATOM 965 CA GLN A 59 5.455 -3.760 -12.376 1.00 0.00 C ATOM 966 C GLN A 59 6.515 -3.108 -11.484 1.00 0.00 C ATOM 967 O GLN A 59 7.693 -3.454 -11.559 1.00 0.00 O ATOM 968 CB GLN A 59 4.971 -2.787 -13.452 1.00 0.00 C ATOM 969 CG GLN A 59 5.382 -3.262 -14.846 1.00 0.00 C ATOM 970 CD GLN A 59 5.353 -2.108 -15.850 1.00 0.00 C ATOM 971 OE1 GLN A 59 6.342 -1.436 -16.092 1.00 0.00 O ATOM 972 NE2 GLN A 59 4.166 -1.916 -16.419 1.00 0.00 N ATOM 0 H GLN A 59 3.478 -3.718 -11.684 1.00 0.00 H new ATOM 0 HA GLN A 59 5.907 -4.613 -12.882 1.00 0.00 H new ATOM 0 HB2 GLN A 59 3.886 -2.693 -13.401 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.386 -1.797 -13.265 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.384 -3.690 -14.807 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.710 -4.054 -15.177 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.379 -2.515 -16.171 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.043 -1.170 -17.103 1.00 0.00 H new ATOM 981 N ILE A 60 6.056 -2.177 -10.660 1.00 0.00 N ATOM 982 CA ILE A 60 6.951 -1.474 -9.755 1.00 0.00 C ATOM 983 C ILE A 60 7.597 -2.480 -8.800 1.00 0.00 C ATOM 984 O ILE A 60 8.815 -2.484 -8.628 1.00 0.00 O ATOM 985 CB ILE A 60 6.210 -0.340 -9.045 1.00 0.00 C ATOM 986 CG1 ILE A 60 5.664 0.674 -10.052 1.00 0.00 C ATOM 987 CG2 ILE A 60 7.100 0.321 -7.991 1.00 0.00 C ATOM 988 CD1 ILE A 60 4.413 1.368 -9.508 1.00 0.00 C ATOM 0 H ILE A 60 5.078 -1.893 -10.600 1.00 0.00 H new ATOM 0 HA ILE A 60 7.759 -0.998 -10.310 1.00 0.00 H new ATOM 0 HB ILE A 60 5.354 -0.767 -8.522 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.429 1.418 -10.276 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.426 0.170 -10.989 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.549 1.124 -7.501 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.397 -0.420 -7.249 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.989 0.731 -8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.045 2.084 -10.243 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.642 0.624 -9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.660 1.891 -8.584 1.00 0.00 H new ATOM 1000 N LEU A 61 6.752 -3.308 -8.203 1.00 0.00 N ATOM 1001 CA LEU A 61 7.225 -4.316 -7.270 1.00 0.00 C ATOM 1002 C LEU A 61 8.278 -5.188 -7.958 1.00 0.00 C ATOM 1003 O LEU A 61 9.356 -5.413 -7.411 1.00 0.00 O ATOM 1004 CB LEU A 61 6.050 -5.109 -6.695 1.00 0.00 C ATOM 1005 CG LEU A 61 6.356 -5.967 -5.466 1.00 0.00 C ATOM 1006 CD1 LEU A 61 6.431 -7.449 -5.839 1.00 0.00 C ATOM 1007 CD2 LEU A 61 7.630 -5.488 -4.766 1.00 0.00 C ATOM 0 H LEU A 61 5.742 -3.301 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 61 7.710 -3.845 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.257 -4.408 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.658 -5.758 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 61 5.536 -5.853 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.650 -8.038 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.477 -7.767 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.220 -7.599 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.825 -6.115 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.471 -5.554 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.503 -4.454 -4.447 1.00 0.00 H new ATOM 1019 N GLY A 62 7.926 -5.656 -9.147 1.00 0.00 N ATOM 1020 CA GLY A 62 8.826 -6.498 -9.915 1.00 0.00 C ATOM 1021 C GLY A 62 10.076 -5.723 -10.339 1.00 0.00 C ATOM 1022 O GLY A 62 11.123 -6.317 -10.594 1.00 0.00 O ATOM 0 H GLY A 62 7.030 -5.468 -9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.115 -7.364 -9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.311 -6.876 -10.798 1.00 0.00 H new ATOM 1026 N GLN A 63 9.925 -4.408 -10.400 1.00 0.00 N ATOM 1027 CA GLN A 63 11.027 -3.545 -10.787 1.00 0.00 C ATOM 1028 C GLN A 63 12.040 -3.431 -9.645 1.00 0.00 C ATOM 1029 O GLN A 63 13.245 -3.367 -9.884 1.00 0.00 O ATOM 1030 CB GLN A 63 10.522 -2.164 -11.210 1.00 0.00 C ATOM 1031 CG GLN A 63 11.486 -1.506 -12.198 1.00 0.00 C ATOM 1032 CD GLN A 63 11.840 -0.085 -11.754 1.00 0.00 C ATOM 1033 OE1 GLN A 63 11.266 0.465 -10.828 1.00 0.00 O ATOM 1034 NE2 GLN A 63 12.815 0.477 -12.463 1.00 0.00 N ATOM 0 H GLN A 63 9.055 -3.919 -10.188 1.00 0.00 H new ATOM 0 HA GLN A 63 11.526 -3.992 -11.647 1.00 0.00 H new ATOM 0 HB2 GLN A 63 9.536 -2.257 -11.666 1.00 0.00 H new ATOM 0 HB3 GLN A 63 10.408 -1.530 -10.331 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.394 -2.103 -12.278 1.00 0.00 H new ATOM 0 HG3 GLN A 63 11.034 -1.479 -13.190 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.254 -0.039 -13.226 1.00 0.00 H new ATOM 0 HE22 GLN A 63 13.124 1.424 -12.244 1.00 0.00 H new ATOM 1043 N LEU A 64 11.513 -3.411 -8.430 1.00 0.00 N ATOM 1044 CA LEU A 64 12.355 -3.307 -7.252 1.00 0.00 C ATOM 1045 C LEU A 64 12.763 -4.709 -6.795 1.00 0.00 C ATOM 1046 O LEU A 64 13.700 -4.863 -6.013 1.00 0.00 O ATOM 1047 CB LEU A 64 11.657 -2.487 -6.164 1.00 0.00 C ATOM 1048 CG LEU A 64 10.883 -1.258 -6.646 1.00 0.00 C ATOM 1049 CD1 LEU A 64 9.679 -0.980 -5.743 1.00 0.00 C ATOM 1050 CD2 LEU A 64 11.802 -0.041 -6.764 1.00 0.00 C ATOM 0 H LEU A 64 10.513 -3.465 -8.236 1.00 0.00 H new ATOM 0 HA LEU A 64 13.272 -2.768 -7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 64 10.967 -3.140 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.408 -2.160 -5.445 1.00 0.00 H new ATOM 0 HG LEU A 64 10.497 -1.468 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.146 -0.102 -6.107 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.010 -1.841 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.022 -0.799 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.226 0.818 -7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 64 12.238 0.181 -5.790 1.00 0.00 H new ATOM 0 HD23 LEU A 64 12.598 -0.254 -7.478 1.00 0.00 H new ATOM 1062 N GLN A 65 12.040 -5.696 -7.304 1.00 0.00 N ATOM 1063 CA GLN A 65 12.316 -7.081 -6.960 1.00 0.00 C ATOM 1064 C GLN A 65 13.825 -7.331 -6.935 1.00 0.00 C ATOM 1065 O GLN A 65 14.362 -7.815 -5.939 1.00 0.00 O ATOM 1066 CB GLN A 65 11.617 -8.035 -7.929 1.00 0.00 C ATOM 1067 CG GLN A 65 10.775 -9.065 -7.172 1.00 0.00 C ATOM 1068 CD GLN A 65 10.941 -10.461 -7.778 1.00 0.00 C ATOM 1069 OE1 GLN A 65 11.007 -10.639 -8.983 1.00 0.00 O ATOM 1070 NE2 GLN A 65 11.005 -11.437 -6.876 1.00 0.00 N ATOM 0 H GLN A 65 11.263 -5.564 -7.952 1.00 0.00 H new ATOM 0 HA GLN A 65 11.920 -7.274 -5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 65 10.980 -7.468 -8.608 1.00 0.00 H new ATOM 0 HB3 GLN A 65 12.360 -8.546 -8.541 1.00 0.00 H new ATOM 0 HG2 GLN A 65 11.071 -9.082 -6.123 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.725 -8.774 -7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.943 -11.217 -5.882 1.00 0.00 H new ATOM 0 HE22 GLN A 65 11.116 -12.405 -7.179 1.00 0.00 H new ATOM 1079 N PRO A 66 14.485 -6.981 -8.071 1.00 0.00 N ATOM 1080 CA PRO A 66 15.921 -7.163 -8.190 1.00 0.00 C ATOM 1081 C PRO A 66 16.676 -6.103 -7.385 1.00 0.00 C ATOM 1082 O PRO A 66 17.816 -6.323 -6.977 1.00 0.00 O ATOM 1083 CB PRO A 66 16.206 -7.090 -9.681 1.00 0.00 C ATOM 1084 CG PRO A 66 14.997 -6.410 -10.303 1.00 0.00 C ATOM 1085 CD PRO A 66 13.882 -6.405 -9.271 1.00 0.00 C ATOM 0 HA PRO A 66 16.259 -8.115 -7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.117 -6.524 -9.877 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.353 -8.086 -10.100 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.244 -5.392 -10.603 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.682 -6.939 -11.202 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.519 -5.394 -9.085 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.029 -6.994 -9.607 1.00 0.00 H new ATOM 1093 N SER A 67 16.010 -4.977 -7.180 1.00 0.00 N ATOM 1094 CA SER A 67 16.604 -3.883 -6.430 1.00 0.00 C ATOM 1095 C SER A 67 16.926 -4.337 -5.006 1.00 0.00 C ATOM 1096 O SER A 67 17.740 -3.718 -4.321 1.00 0.00 O ATOM 1097 CB SER A 67 15.676 -2.666 -6.402 1.00 0.00 C ATOM 1098 OG SER A 67 15.383 -2.188 -7.711 1.00 0.00 O ATOM 0 H SER A 67 15.065 -4.798 -7.520 1.00 0.00 H new ATOM 0 HA SER A 67 17.528 -3.590 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.747 -2.930 -5.896 1.00 0.00 H new ATOM 0 HB3 SER A 67 16.140 -1.869 -5.821 1.00 0.00 H new ATOM 0 HG SER A 67 14.826 -1.384 -7.649 1.00 0.00 H new ATOM 1104 N LEU A 68 16.272 -5.416 -4.601 1.00 0.00 N ATOM 1105 CA LEU A 68 16.479 -5.962 -3.271 1.00 0.00 C ATOM 1106 C LEU A 68 17.846 -6.645 -3.211 1.00 0.00 C ATOM 1107 O LEU A 68 18.499 -6.646 -2.168 1.00 0.00 O ATOM 1108 CB LEU A 68 15.316 -6.876 -2.880 1.00 0.00 C ATOM 1109 CG LEU A 68 14.029 -6.176 -2.441 1.00 0.00 C ATOM 1110 CD1 LEU A 68 12.966 -6.244 -3.538 1.00 0.00 C ATOM 1111 CD2 LEU A 68 13.522 -6.744 -1.113 1.00 0.00 C ATOM 0 H LEU A 68 15.598 -5.927 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 68 16.489 -5.164 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.084 -7.519 -3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.647 -7.525 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 68 14.252 -5.122 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.061 -5.739 -3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 68 13.340 -5.755 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.738 -7.287 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.606 -6.229 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.319 -7.809 -1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.279 -6.599 -0.342 1.00 0.00 H new ATOM 1123 N GLN A 69 18.239 -7.212 -4.342 1.00 0.00 N ATOM 1124 CA GLN A 69 19.517 -7.897 -4.432 1.00 0.00 C ATOM 1125 C GLN A 69 20.578 -7.152 -3.618 1.00 0.00 C ATOM 1126 O GLN A 69 21.394 -7.773 -2.940 1.00 0.00 O ATOM 1127 CB GLN A 69 19.955 -8.054 -5.890 1.00 0.00 C ATOM 1128 CG GLN A 69 21.126 -9.029 -6.009 1.00 0.00 C ATOM 1129 CD GLN A 69 21.013 -9.870 -7.283 1.00 0.00 C ATOM 1130 OE1 GLN A 69 20.177 -9.634 -8.140 1.00 0.00 O ATOM 1131 NE2 GLN A 69 21.898 -10.859 -7.359 1.00 0.00 N ATOM 0 H GLN A 69 17.694 -7.211 -5.204 1.00 0.00 H new ATOM 0 HA GLN A 69 19.401 -8.896 -4.013 1.00 0.00 H new ATOM 0 HB2 GLN A 69 19.117 -8.412 -6.488 1.00 0.00 H new ATOM 0 HB3 GLN A 69 20.243 -7.083 -6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 69 22.065 -8.476 -6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 69 21.149 -9.684 -5.138 1.00 0.00 H new ATOM 0 HE21 GLN A 69 22.571 -11.001 -6.605 1.00 0.00 H new ATOM 0 HE22 GLN A 69 21.905 -11.476 -8.171 1.00 0.00 H new ATOM 1140 N THR A 70 20.530 -5.831 -3.714 1.00 0.00 N ATOM 1141 CA THR A 70 21.477 -4.995 -2.996 1.00 0.00 C ATOM 1142 C THR A 70 20.800 -3.706 -2.525 1.00 0.00 C ATOM 1143 O THR A 70 21.397 -2.632 -2.578 1.00 0.00 O ATOM 1144 CB THR A 70 22.680 -4.751 -3.909 1.00 0.00 C ATOM 1145 OG1 THR A 70 23.551 -3.939 -3.126 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.333 -3.872 -5.113 1.00 0.00 C ATOM 0 H THR A 70 19.851 -5.320 -4.278 1.00 0.00 H new ATOM 0 HA THR A 70 21.833 -5.488 -2.091 1.00 0.00 H new ATOM 0 HB THR A 70 23.070 -5.707 -4.258 1.00 0.00 H new ATOM 0 HG1 THR A 70 23.097 -3.102 -2.894 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.222 -3.730 -5.728 1.00 0.00 H new ATOM 0 HG22 THR A 70 21.556 -4.356 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.974 -2.903 -4.765 1.00 0.00 H new ATOM 1154 N GLY A 71 19.562 -3.855 -2.078 1.00 0.00 N ATOM 1155 CA GLY A 71 18.797 -2.716 -1.599 1.00 0.00 C ATOM 1156 C GLY A 71 18.993 -2.518 -0.094 1.00 0.00 C ATOM 1157 O GLY A 71 19.651 -3.324 0.561 1.00 0.00 O ATOM 0 H GLY A 71 19.069 -4.747 -2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 71 19.106 -1.816 -2.131 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.739 -2.867 -1.815 1.00 0.00 H new ATOM 1161 N SER A 72 18.409 -1.440 0.409 1.00 0.00 N ATOM 1162 CA SER A 72 18.511 -1.126 1.824 1.00 0.00 C ATOM 1163 C SER A 72 17.381 -1.810 2.596 1.00 0.00 C ATOM 1164 O SER A 72 16.424 -2.300 1.997 1.00 0.00 O ATOM 1165 CB SER A 72 18.473 0.386 2.056 1.00 0.00 C ATOM 1166 OG SER A 72 17.145 0.901 2.005 1.00 0.00 O ATOM 0 H SER A 72 17.864 -0.774 -0.138 1.00 0.00 H new ATOM 0 HA SER A 72 19.468 -1.499 2.189 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.914 0.615 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.084 0.884 1.303 1.00 0.00 H new ATOM 0 HG SER A 72 17.163 1.869 2.159 1.00 0.00 H new ATOM 1172 N GLU A 73 17.529 -1.822 3.912 1.00 0.00 N ATOM 1173 CA GLU A 73 16.532 -2.438 4.771 1.00 0.00 C ATOM 1174 C GLU A 73 15.164 -1.791 4.547 1.00 0.00 C ATOM 1175 O GLU A 73 14.151 -2.483 4.469 1.00 0.00 O ATOM 1176 CB GLU A 73 16.946 -2.350 6.242 1.00 0.00 C ATOM 1177 CG GLU A 73 17.094 -0.893 6.683 1.00 0.00 C ATOM 1178 CD GLU A 73 17.585 -0.805 8.130 1.00 0.00 C ATOM 1179 OE1 GLU A 73 16.745 -1.028 9.028 1.00 0.00 O ATOM 1180 OE2 GLU A 73 18.788 -0.518 8.305 1.00 0.00 O ATOM 0 H GLU A 73 18.324 -1.415 4.405 1.00 0.00 H new ATOM 0 HA GLU A 73 16.459 -3.494 4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 73 16.202 -2.848 6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 73 17.889 -2.876 6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.796 -0.380 6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 73 16.136 -0.382 6.589 1.00 0.00 H new ATOM 1187 N GLU A 74 15.180 -0.469 4.448 1.00 0.00 N ATOM 1188 CA GLU A 74 13.953 0.280 4.234 1.00 0.00 C ATOM 1189 C GLU A 74 13.391 -0.011 2.840 1.00 0.00 C ATOM 1190 O GLU A 74 12.189 -0.218 2.684 1.00 0.00 O ATOM 1191 CB GLU A 74 14.185 1.779 4.430 1.00 0.00 C ATOM 1192 CG GLU A 74 13.386 2.305 5.624 1.00 0.00 C ATOM 1193 CD GLU A 74 14.001 1.837 6.945 1.00 0.00 C ATOM 1194 OE1 GLU A 74 15.238 1.968 7.073 1.00 0.00 O ATOM 1195 OE2 GLU A 74 13.222 1.360 7.797 1.00 0.00 O ATOM 0 H GLU A 74 16.023 0.102 4.512 1.00 0.00 H new ATOM 0 HA GLU A 74 13.220 -0.040 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 74 15.247 1.969 4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.894 2.317 3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.360 3.394 5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.354 1.959 5.556 1.00 0.00 H new ATOM 1202 N LEU A 75 14.287 -0.015 1.865 1.00 0.00 N ATOM 1203 CA LEU A 75 13.895 -0.275 0.490 1.00 0.00 C ATOM 1204 C LEU A 75 13.257 -1.663 0.400 1.00 0.00 C ATOM 1205 O LEU A 75 12.265 -1.849 -0.303 1.00 0.00 O ATOM 1206 CB LEU A 75 15.086 -0.085 -0.452 1.00 0.00 C ATOM 1207 CG LEU A 75 14.872 -0.527 -1.901 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.956 0.049 -2.815 1.00 0.00 C ATOM 1209 CD2 LEU A 75 14.786 -2.051 -2.003 1.00 0.00 C ATOM 0 H LEU A 75 15.283 0.158 1.999 1.00 0.00 H new ATOM 0 HA LEU A 75 13.143 0.445 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.360 0.970 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.936 -0.635 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 75 13.917 -0.128 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.781 -0.280 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.926 1.138 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.934 -0.300 -2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.634 -2.338 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.712 -2.493 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.950 -2.409 -1.402 1.00 0.00 H new ATOM 1221 N ARG A 76 13.850 -2.600 1.125 1.00 0.00 N ATOM 1222 CA ARG A 76 13.351 -3.965 1.136 1.00 0.00 C ATOM 1223 C ARG A 76 11.940 -4.010 1.726 1.00 0.00 C ATOM 1224 O ARG A 76 11.039 -4.613 1.146 1.00 0.00 O ATOM 1225 CB ARG A 76 14.267 -4.880 1.952 1.00 0.00 C ATOM 1226 CG ARG A 76 15.528 -5.238 1.162 1.00 0.00 C ATOM 1227 CD ARG A 76 16.021 -6.641 1.522 1.00 0.00 C ATOM 1228 NE ARG A 76 17.034 -6.561 2.597 1.00 0.00 N ATOM 1229 CZ ARG A 76 17.551 -7.627 3.222 1.00 0.00 C ATOM 1230 NH1 ARG A 76 17.154 -8.861 2.884 1.00 0.00 N ATOM 1231 NH2 ARG A 76 18.468 -7.461 4.186 1.00 0.00 N ATOM 0 H ARG A 76 14.671 -2.441 1.709 1.00 0.00 H new ATOM 0 HA ARG A 76 13.329 -4.318 0.105 1.00 0.00 H new ATOM 0 HB2 ARG A 76 14.545 -4.386 2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.731 -5.790 2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 76 15.319 -5.185 0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 76 16.311 -4.509 1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 76 15.183 -7.258 1.846 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.449 -7.122 0.642 1.00 0.00 H new ATOM 0 HE ARG A 76 17.359 -5.637 2.880 1.00 0.00 H new ATOM 0 HH11 ARG A 76 16.457 -8.990 2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.548 -9.672 3.361 1.00 0.00 H new ATOM 0 HH21 ARG A 76 18.773 -6.522 4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 76 18.861 -8.273 4.661 1.00 0.00 H new ATOM 1245 N SER A 77 11.793 -3.363 2.873 1.00 0.00 N ATOM 1246 CA SER A 77 10.507 -3.320 3.549 1.00 0.00 C ATOM 1247 C SER A 77 9.448 -2.721 2.622 1.00 0.00 C ATOM 1248 O SER A 77 8.311 -3.188 2.588 1.00 0.00 O ATOM 1249 CB SER A 77 10.593 -2.516 4.848 1.00 0.00 C ATOM 1250 OG SER A 77 9.324 -2.394 5.485 1.00 0.00 O ATOM 0 H SER A 77 12.543 -2.864 3.351 1.00 0.00 H new ATOM 0 HA SER A 77 10.221 -4.340 3.804 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.295 -2.999 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.988 -1.523 4.634 1.00 0.00 H new ATOM 0 HG SER A 77 9.032 -1.459 5.457 1.00 0.00 H new ATOM 1256 N LEU A 78 9.859 -1.694 1.892 1.00 0.00 N ATOM 1257 CA LEU A 78 8.960 -1.025 0.967 1.00 0.00 C ATOM 1258 C LEU A 78 8.503 -2.020 -0.102 1.00 0.00 C ATOM 1259 O LEU A 78 7.314 -2.109 -0.405 1.00 0.00 O ATOM 1260 CB LEU A 78 9.617 0.233 0.396 1.00 0.00 C ATOM 1261 CG LEU A 78 8.692 1.431 0.173 1.00 0.00 C ATOM 1262 CD1 LEU A 78 7.728 1.171 -0.986 1.00 0.00 C ATOM 1263 CD2 LEU A 78 7.954 1.800 1.462 1.00 0.00 C ATOM 0 H LEU A 78 10.803 -1.309 1.923 1.00 0.00 H new ATOM 0 HA LEU A 78 8.066 -0.681 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.418 0.538 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.082 -0.024 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 78 9.304 2.289 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.082 2.038 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.296 0.994 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.118 0.296 -0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.303 2.654 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.354 0.952 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.678 2.057 2.235 1.00 0.00 H new ATOM 1275 N TYR A 79 9.471 -2.743 -0.644 1.00 0.00 N ATOM 1276 CA TYR A 79 9.183 -3.728 -1.673 1.00 0.00 C ATOM 1277 C TYR A 79 8.166 -4.758 -1.177 1.00 0.00 C ATOM 1278 O TYR A 79 7.245 -5.126 -1.905 1.00 0.00 O ATOM 1279 CB TYR A 79 10.508 -4.437 -1.962 1.00 0.00 C ATOM 1280 CG TYR A 79 10.348 -5.852 -2.520 1.00 0.00 C ATOM 1281 CD1 TYR A 79 10.220 -6.046 -3.881 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.333 -6.934 -1.664 1.00 0.00 C ATOM 1283 CE1 TYR A 79 10.070 -7.378 -4.407 1.00 0.00 C ATOM 1284 CE2 TYR A 79 10.183 -8.266 -2.190 1.00 0.00 C ATOM 1285 CZ TYR A 79 10.059 -8.423 -3.536 1.00 0.00 C ATOM 1286 OH TYR A 79 9.917 -9.681 -4.033 1.00 0.00 O ATOM 0 H TYR A 79 10.456 -2.667 -0.390 1.00 0.00 H new ATOM 0 HA TYR A 79 8.764 -3.247 -2.557 1.00 0.00 H new ATOM 0 HB2 TYR A 79 11.080 -3.840 -2.672 1.00 0.00 H new ATOM 0 HB3 TYR A 79 11.091 -4.484 -1.042 1.00 0.00 H new ATOM 0 HD1 TYR A 79 10.232 -5.199 -4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.434 -6.782 -0.600 1.00 0.00 H new ATOM 0 HE1 TYR A 79 9.968 -7.544 -5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.169 -9.121 -1.531 1.00 0.00 H new ATOM 0 HH TYR A 79 9.928 -10.327 -3.296 1.00 0.00 H new ATOM 1296 N ASN A 80 8.367 -5.194 0.058 1.00 0.00 N ATOM 1297 CA ASN A 80 7.479 -6.173 0.660 1.00 0.00 C ATOM 1298 C ASN A 80 6.065 -5.595 0.736 1.00 0.00 C ATOM 1299 O ASN A 80 5.092 -6.277 0.417 1.00 0.00 O ATOM 1300 CB ASN A 80 7.925 -6.522 2.081 1.00 0.00 C ATOM 1301 CG ASN A 80 9.323 -7.143 2.080 1.00 0.00 C ATOM 1302 OD1 ASN A 80 9.708 -7.868 1.178 1.00 0.00 O ATOM 1303 ND2 ASN A 80 10.060 -6.819 3.139 1.00 0.00 N ATOM 0 H ASN A 80 9.132 -4.887 0.658 1.00 0.00 H new ATOM 0 HA ASN A 80 7.503 -7.072 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.923 -5.623 2.698 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.215 -7.217 2.528 1.00 0.00 H new ATOM 0 HD21 ASN A 80 11.008 -7.183 3.231 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.677 -6.207 3.859 1.00 0.00 H new ATOM 1310 N THR A 81 5.996 -4.342 1.161 1.00 0.00 N ATOM 1311 CA THR A 81 4.716 -3.663 1.284 1.00 0.00 C ATOM 1312 C THR A 81 4.024 -3.579 -0.078 1.00 0.00 C ATOM 1313 O THR A 81 2.825 -3.833 -0.186 1.00 0.00 O ATOM 1314 CB THR A 81 4.966 -2.295 1.923 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.248 -2.596 3.286 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.701 -1.437 1.985 1.00 0.00 C ATOM 0 H THR A 81 6.805 -3.779 1.424 1.00 0.00 H new ATOM 0 HA THR A 81 4.034 -4.219 1.927 1.00 0.00 H new ATOM 0 HB THR A 81 5.735 -1.767 1.360 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.198 -2.818 3.382 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.934 -0.478 2.447 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.324 -1.272 0.976 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.942 -1.950 2.576 1.00 0.00 H new ATOM 1324 N ILE A 82 4.809 -3.222 -1.084 1.00 0.00 N ATOM 1325 CA ILE A 82 4.286 -3.103 -2.435 1.00 0.00 C ATOM 1326 C ILE A 82 3.721 -4.452 -2.880 1.00 0.00 C ATOM 1327 O ILE A 82 2.642 -4.514 -3.466 1.00 0.00 O ATOM 1328 CB ILE A 82 5.356 -2.542 -3.375 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.811 -1.153 -2.923 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.865 -2.540 -4.824 1.00 0.00 C ATOM 1331 CD1 ILE A 82 7.115 -0.751 -3.616 1.00 0.00 C ATOM 0 H ILE A 82 5.803 -3.011 -0.991 1.00 0.00 H new ATOM 0 HA ILE A 82 3.463 -2.389 -2.464 1.00 0.00 H new ATOM 0 HB ILE A 82 6.227 -3.196 -3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.035 -0.421 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.952 -1.146 -1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.644 -2.137 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.630 -3.560 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.971 -1.922 -4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.417 0.240 -3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 82 7.895 -1.471 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.964 -0.735 -4.695 1.00 0.00 H new ATOM 1343 N ALA A 83 4.477 -5.500 -2.586 1.00 0.00 N ATOM 1344 CA ALA A 83 4.065 -6.845 -2.948 1.00 0.00 C ATOM 1345 C ALA A 83 2.694 -7.138 -2.334 1.00 0.00 C ATOM 1346 O ALA A 83 1.791 -7.615 -3.021 1.00 0.00 O ATOM 1347 CB ALA A 83 5.131 -7.846 -2.496 1.00 0.00 C ATOM 0 H ALA A 83 5.373 -5.444 -2.101 1.00 0.00 H new ATOM 0 HA ALA A 83 3.969 -6.937 -4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.821 -8.855 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 83 6.078 -7.614 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.254 -7.783 -1.415 1.00 0.00 H new ATOM 1353 N VAL A 84 2.581 -6.838 -1.048 1.00 0.00 N ATOM 1354 CA VAL A 84 1.336 -7.063 -0.335 1.00 0.00 C ATOM 1355 C VAL A 84 0.221 -6.249 -0.994 1.00 0.00 C ATOM 1356 O VAL A 84 -0.927 -6.690 -1.046 1.00 0.00 O ATOM 1357 CB VAL A 84 1.517 -6.736 1.149 1.00 0.00 C ATOM 1358 CG1 VAL A 84 0.180 -6.366 1.796 1.00 0.00 C ATOM 1359 CG2 VAL A 84 2.183 -7.897 1.890 1.00 0.00 C ATOM 0 H VAL A 84 3.331 -6.441 -0.482 1.00 0.00 H new ATOM 0 HA VAL A 84 1.048 -8.113 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 84 2.176 -5.871 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.337 -6.138 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.238 -5.493 1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.512 -7.203 1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.300 -7.638 2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.562 -8.789 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.163 -8.093 1.454 1.00 0.00 H new ATOM 1369 N LEU A 85 0.597 -5.077 -1.482 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.357 -4.198 -2.137 1.00 0.00 C ATOM 1371 C LEU A 85 -0.877 -4.872 -3.408 1.00 0.00 C ATOM 1372 O LEU A 85 -2.075 -4.848 -3.682 1.00 0.00 O ATOM 1373 CB LEU A 85 0.263 -2.821 -2.381 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.721 -1.673 -2.614 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.243 -1.680 -4.052 1.00 0.00 C ATOM 1376 CD2 LEU A 85 -1.858 -1.711 -1.590 1.00 0.00 C ATOM 0 H LEU A 85 1.550 -4.715 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.219 -4.025 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.888 -2.569 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.922 -2.890 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.189 -0.732 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.940 -0.854 -4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.407 -1.569 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.754 -2.623 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.544 -0.885 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.395 -2.655 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.446 -1.620 -0.585 1.00 0.00 H new ATOM 1388 N TYR A 86 0.051 -5.459 -4.150 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.299 -6.140 -5.385 1.00 0.00 C ATOM 1390 C TYR A 86 -1.245 -7.311 -5.117 1.00 0.00 C ATOM 1391 O TYR A 86 -2.207 -7.518 -5.856 1.00 0.00 O ATOM 1392 CB TYR A 86 1.014 -6.681 -5.955 1.00 0.00 C ATOM 1393 CG TYR A 86 0.833 -7.802 -6.980 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.577 -7.495 -8.300 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.923 -9.120 -6.582 1.00 0.00 C ATOM 1396 CE1 TYR A 86 0.407 -8.551 -9.265 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.753 -10.177 -7.546 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.503 -9.840 -8.840 1.00 0.00 C ATOM 1399 OH TYR A 86 0.341 -10.838 -9.751 1.00 0.00 O ATOM 0 H TYR A 86 1.044 -5.477 -3.920 1.00 0.00 H new ATOM 0 HA TYR A 86 -0.803 -5.458 -6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.561 -5.861 -6.421 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.630 -7.049 -5.134 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.504 -6.463 -8.610 1.00 0.00 H new ATOM 0 HD2 TYR A 86 1.121 -9.359 -5.548 1.00 0.00 H new ATOM 0 HE1 TYR A 86 0.208 -8.325 -10.302 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.822 -11.213 -7.248 1.00 0.00 H new ATOM 0 HH TYR A 86 -0.195 -11.557 -9.356 1.00 0.00 H new ATOM 1409 N CYS A 87 -0.940 -8.047 -4.059 1.00 0.00 N ATOM 1410 CA CYS A 87 -1.752 -9.192 -3.683 1.00 0.00 C ATOM 1411 C CYS A 87 -3.151 -8.691 -3.319 1.00 0.00 C ATOM 1412 O CYS A 87 -4.149 -9.327 -3.654 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.115 -9.987 -2.541 1.00 0.00 C ATOM 1414 SG CYS A 87 0.683 -10.167 -2.831 1.00 0.00 S ATOM 0 H CYS A 87 -0.141 -7.873 -3.449 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.822 -9.882 -4.524 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.290 -9.480 -1.592 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.580 -10.970 -2.467 1.00 0.00 H new ATOM 0 HG CYS A 87 1.259 -9.007 -2.716 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.179 -7.555 -2.638 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.439 -6.961 -2.225 1.00 0.00 C ATOM 1422 C VAL A 88 -5.254 -6.590 -3.465 1.00 0.00 C ATOM 1423 O VAL A 88 -6.473 -6.747 -3.480 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.178 -5.769 -1.302 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -5.492 -5.148 -0.823 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -3.299 -6.175 -0.116 1.00 0.00 C ATOM 0 H VAL A 88 -2.349 -7.030 -2.362 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.028 -7.676 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.640 -5.014 -1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.278 -4.303 -0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.067 -4.804 -1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.069 -5.894 -0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.129 -5.309 0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.798 -6.957 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.343 -6.548 -0.483 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.546 -6.104 -4.475 1.00 0.00 N ATOM 1437 CA HIS A 89 -5.190 -5.709 -5.716 1.00 0.00 C ATOM 1438 C HIS A 89 -5.581 -6.956 -6.511 1.00 0.00 C ATOM 1439 O HIS A 89 -6.501 -6.913 -7.326 1.00 0.00 O ATOM 1440 CB HIS A 89 -4.295 -4.756 -6.512 1.00 0.00 C ATOM 1441 CG HIS A 89 -4.548 -3.295 -6.228 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -5.817 -2.776 -6.041 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -3.682 -2.248 -6.100 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -5.709 -1.476 -5.813 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -4.385 -1.151 -5.850 1.00 0.00 N ATOM 0 H HIS A 89 -3.534 -5.975 -4.459 1.00 0.00 H new ATOM 0 HA HIS A 89 -6.105 -5.159 -5.496 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.252 -4.983 -6.291 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.442 -4.940 -7.576 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -6.688 -3.305 -6.073 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.607 -2.303 -6.187 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -6.526 -0.793 -5.630 1.00 0.00 H new ATOM 1454 N GLN A 90 -4.864 -8.037 -6.245 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.125 -9.295 -6.925 1.00 0.00 C ATOM 1456 C GLN A 90 -6.176 -10.104 -6.160 1.00 0.00 C ATOM 1457 O GLN A 90 -6.646 -11.132 -6.644 1.00 0.00 O ATOM 1458 CB GLN A 90 -3.837 -10.100 -7.104 1.00 0.00 C ATOM 1459 CG GLN A 90 -2.951 -9.483 -8.188 1.00 0.00 C ATOM 1460 CD GLN A 90 -2.332 -10.567 -9.073 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -1.670 -11.481 -8.608 1.00 0.00 O ATOM 1462 NE2 GLN A 90 -2.582 -10.415 -10.370 1.00 0.00 N ATOM 0 H GLN A 90 -4.102 -8.069 -5.568 1.00 0.00 H new ATOM 0 HA GLN A 90 -5.517 -9.074 -7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.292 -10.136 -6.161 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.081 -11.128 -7.370 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.541 -8.801 -8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -2.161 -8.892 -7.724 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -3.144 -9.627 -10.692 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.212 -11.086 -11.043 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.511 -9.610 -4.977 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.496 -10.273 -4.142 1.00 0.00 C ATOM 1473 C ARG A 91 -6.879 -11.499 -3.465 1.00 0.00 C ATOM 1474 O ARG A 91 -7.274 -12.631 -3.744 1.00 0.00 O ATOM 1475 CB ARG A 91 -8.711 -10.709 -4.963 1.00 0.00 C ATOM 1476 CG ARG A 91 -9.147 -9.604 -5.926 1.00 0.00 C ATOM 1477 CD ARG A 91 -9.200 -10.121 -7.365 1.00 0.00 C ATOM 1478 NE ARG A 91 -10.607 -10.251 -7.806 1.00 0.00 N ATOM 1479 CZ ARG A 91 -11.367 -11.331 -7.582 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -10.861 -12.383 -6.923 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -12.634 -11.361 -8.018 1.00 0.00 N ATOM 0 H ARG A 91 -6.117 -8.758 -4.578 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.822 -9.561 -3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -8.470 -11.612 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.535 -10.960 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -10.128 -9.228 -5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -8.453 -8.766 -5.862 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.665 -9.438 -8.025 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -8.699 -11.087 -7.432 1.00 0.00 H new ATOM 0 HE ARG A 91 -11.024 -9.470 -8.312 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.897 -12.361 -6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -11.440 -13.205 -6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -13.020 -10.561 -8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -13.213 -12.183 -7.847 1.00 0.00 H new ATOM 1495 N ILE A 92 -5.922 -11.232 -2.589 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.246 -12.300 -1.871 1.00 0.00 C ATOM 1497 C ILE A 92 -5.658 -12.258 -0.398 1.00 0.00 C ATOM 1498 O ILE A 92 -5.644 -11.196 0.224 1.00 0.00 O ATOM 1499 CB ILE A 92 -3.734 -12.220 -2.090 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -3.388 -12.335 -3.576 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -3.002 -13.266 -1.247 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -4.188 -13.457 -4.239 1.00 0.00 C ATOM 0 H ILE A 92 -5.598 -10.292 -2.360 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.549 -13.272 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.391 -11.241 -1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.597 -11.389 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.321 -12.527 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.929 -13.188 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.212 -13.094 -0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.343 -14.263 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.923 -13.518 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.958 -14.405 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.254 -13.249 -4.143 1.00 0.00 H new ATOM 1514 N ASP A 93 -6.015 -13.425 0.117 1.00 0.00 N ATOM 1515 CA ASP A 93 -6.430 -13.535 1.505 1.00 0.00 C ATOM 1516 C ASP A 93 -5.215 -13.878 2.371 1.00 0.00 C ATOM 1517 O ASP A 93 -4.967 -15.047 2.663 1.00 0.00 O ATOM 1518 CB ASP A 93 -7.466 -14.647 1.684 1.00 0.00 C ATOM 1519 CG ASP A 93 -8.794 -14.414 0.961 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -8.865 -13.417 0.212 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -9.709 -15.239 1.175 1.00 0.00 O ATOM 0 H ASP A 93 -6.025 -14.303 -0.402 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.868 -12.582 1.802 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.036 -15.584 1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.665 -14.770 2.749 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.489 -12.838 2.754 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.308 -13.013 3.581 1.00 0.00 C ATOM 1528 C VAL A 94 -3.563 -12.415 4.964 1.00 0.00 C ATOM 1529 O VAL A 94 -4.419 -11.544 5.119 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.087 -12.409 2.883 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -2.018 -12.850 1.419 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -2.092 -10.883 2.996 1.00 0.00 C ATOM 0 H VAL A 94 -4.696 -11.870 2.506 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.095 -14.073 3.722 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.195 -12.780 3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.141 -12.407 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.947 -13.937 1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.917 -12.521 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.214 -10.478 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.994 -10.487 2.529 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.072 -10.596 4.047 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.806 -12.903 5.935 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.939 -12.425 7.302 1.00 0.00 C ATOM 1544 C LYS A 95 -1.585 -11.906 7.790 1.00 0.00 C ATOM 1545 O LYS A 95 -1.468 -11.438 8.922 1.00 0.00 O ATOM 1546 CB LYS A 95 -3.539 -13.514 8.192 1.00 0.00 C ATOM 1547 CG LYS A 95 -4.636 -12.944 9.093 1.00 0.00 C ATOM 1548 CD LYS A 95 -5.654 -14.022 9.469 1.00 0.00 C ATOM 1549 CE LYS A 95 -5.989 -13.965 10.961 1.00 0.00 C ATOM 1550 NZ LYS A 95 -6.683 -15.202 11.384 1.00 0.00 N ATOM 0 H LYS A 95 -2.098 -13.625 5.803 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.636 -11.588 7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.950 -14.310 7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.756 -13.960 8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.190 -12.529 9.997 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.141 -12.124 8.582 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.563 -13.888 8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.256 -15.006 9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.075 -13.838 11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.619 -13.099 11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.903 -15.147 12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -7.565 -15.307 10.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.069 -16.022 11.207 1.00 0.00 H new ATOM 1564 N ASP A 96 -0.597 -12.008 6.914 1.00 0.00 N ATOM 1565 CA ASP A 96 0.744 -11.554 7.242 1.00 0.00 C ATOM 1566 C ASP A 96 1.524 -11.305 5.950 1.00 0.00 C ATOM 1567 O ASP A 96 1.409 -12.071 4.995 1.00 0.00 O ATOM 1568 CB ASP A 96 1.498 -12.607 8.057 1.00 0.00 C ATOM 1569 CG ASP A 96 1.243 -14.055 7.633 1.00 0.00 C ATOM 1570 OD1 ASP A 96 0.121 -14.537 7.901 1.00 0.00 O ATOM 1571 OD2 ASP A 96 2.176 -14.649 7.049 1.00 0.00 O ATOM 0 H ASP A 96 -0.698 -12.398 5.977 1.00 0.00 H new ATOM 0 HA ASP A 96 0.657 -10.640 7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.567 -12.405 7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.224 -12.498 9.106 1.00 0.00 H new ATOM 1576 N THR A 97 2.302 -10.233 5.963 1.00 0.00 N ATOM 1577 CA THR A 97 3.102 -9.875 4.805 1.00 0.00 C ATOM 1578 C THR A 97 4.080 -11.001 4.463 1.00 0.00 C ATOM 1579 O THR A 97 4.462 -11.167 3.305 1.00 0.00 O ATOM 1580 CB THR A 97 3.790 -8.542 5.099 1.00 0.00 C ATOM 1581 OG1 THR A 97 4.646 -8.336 3.978 1.00 0.00 O ATOM 1582 CG2 THR A 97 4.750 -8.627 6.288 1.00 0.00 C ATOM 0 H THR A 97 2.395 -9.600 6.758 1.00 0.00 H new ATOM 0 HA THR A 97 2.480 -9.747 3.919 1.00 0.00 H new ATOM 0 HB THR A 97 3.034 -7.781 5.295 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.725 -7.376 3.799 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.211 -7.653 6.453 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.199 -8.924 7.180 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.525 -9.365 6.078 1.00 0.00 H new ATOM 1590 N LYS A 98 4.458 -11.746 5.491 1.00 0.00 N ATOM 1591 CA LYS A 98 5.384 -12.851 5.315 1.00 0.00 C ATOM 1592 C LYS A 98 4.739 -13.913 4.420 1.00 0.00 C ATOM 1593 O LYS A 98 5.385 -14.444 3.518 1.00 0.00 O ATOM 1594 CB LYS A 98 5.844 -13.388 6.672 1.00 0.00 C ATOM 1595 CG LYS A 98 6.746 -14.611 6.501 1.00 0.00 C ATOM 1596 CD LYS A 98 6.052 -15.880 6.998 1.00 0.00 C ATOM 1597 CE LYS A 98 7.054 -17.023 7.169 1.00 0.00 C ATOM 1598 NZ LYS A 98 6.855 -18.049 6.121 1.00 0.00 N ATOM 0 H LYS A 98 4.139 -11.606 6.450 1.00 0.00 H new ATOM 0 HA LYS A 98 6.289 -12.513 4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.381 -12.608 7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.976 -13.654 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.013 -14.726 5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 98 7.675 -14.461 7.051 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.558 -15.680 7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.276 -16.175 6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.071 -16.634 7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.936 -17.474 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.543 -18.817 6.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.891 -18.433 6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 6.991 -17.619 5.184 1.00 0.00 H new ATOM 1612 N GLU A 99 3.475 -14.190 4.702 1.00 0.00 N ATOM 1613 CA GLU A 99 2.737 -15.178 3.934 1.00 0.00 C ATOM 1614 C GLU A 99 2.503 -14.676 2.508 1.00 0.00 C ATOM 1615 O GLU A 99 2.666 -15.427 1.548 1.00 0.00 O ATOM 1616 CB GLU A 99 1.412 -15.525 4.617 1.00 0.00 C ATOM 1617 CG GLU A 99 1.582 -16.706 5.575 1.00 0.00 C ATOM 1618 CD GLU A 99 0.424 -16.774 6.573 1.00 0.00 C ATOM 1619 OE1 GLU A 99 -0.733 -16.690 6.107 1.00 0.00 O ATOM 1620 OE2 GLU A 99 0.721 -16.905 7.780 1.00 0.00 O ATOM 0 H GLU A 99 2.943 -13.748 5.452 1.00 0.00 H new ATOM 0 HA GLU A 99 3.333 -16.089 3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.043 -14.658 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 99 0.663 -15.768 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 99 1.632 -17.635 5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 99 2.525 -16.610 6.113 1.00 0.00 H new ATOM 1627 N ALA A 100 2.124 -13.410 2.415 1.00 0.00 N ATOM 1628 CA ALA A 100 1.866 -12.799 1.122 1.00 0.00 C ATOM 1629 C ALA A 100 3.132 -12.874 0.266 1.00 0.00 C ATOM 1630 O ALA A 100 3.076 -13.271 -0.897 1.00 0.00 O ATOM 1631 CB ALA A 100 1.382 -11.361 1.324 1.00 0.00 C ATOM 0 H ALA A 100 1.989 -12.790 3.214 1.00 0.00 H new ATOM 0 HA ALA A 100 1.079 -13.336 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.188 -10.903 0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.465 -11.365 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.148 -10.790 1.849 1.00 0.00 H new ATOM 1637 N LEU A 101 4.243 -12.485 0.874 1.00 0.00 N ATOM 1638 CA LEU A 101 5.520 -12.503 0.182 1.00 0.00 C ATOM 1639 C LEU A 101 5.944 -13.953 -0.061 1.00 0.00 C ATOM 1640 O LEU A 101 6.616 -14.250 -1.046 1.00 0.00 O ATOM 1641 CB LEU A 101 6.557 -11.681 0.950 1.00 0.00 C ATOM 1642 CG LEU A 101 7.589 -10.939 0.097 1.00 0.00 C ATOM 1643 CD1 LEU A 101 6.997 -9.654 -0.485 1.00 0.00 C ATOM 1644 CD2 LEU A 101 8.867 -10.670 0.896 1.00 0.00 C ATOM 0 H LEU A 101 4.285 -12.155 1.838 1.00 0.00 H new ATOM 0 HA LEU A 101 5.430 -12.029 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.030 -10.951 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.088 -12.347 1.630 1.00 0.00 H new ATOM 0 HG LEU A 101 7.861 -11.578 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.751 -9.146 -1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.139 -9.899 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.679 -9.000 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.584 -10.142 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.630 -10.060 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.298 -11.616 1.222 1.00 0.00 H new ATOM 1656 N ASP A 102 5.532 -14.817 0.855 1.00 0.00 N ATOM 1657 CA ASP A 102 5.860 -16.230 0.752 1.00 0.00 C ATOM 1658 C ASP A 102 5.143 -16.829 -0.459 1.00 0.00 C ATOM 1659 O ASP A 102 5.715 -17.640 -1.185 1.00 0.00 O ATOM 1660 CB ASP A 102 5.403 -16.993 1.997 1.00 0.00 C ATOM 1661 CG ASP A 102 5.788 -18.473 2.026 1.00 0.00 C ATOM 1662 OD1 ASP A 102 6.106 -18.998 0.936 1.00 0.00 O ATOM 1663 OD2 ASP A 102 5.756 -19.047 3.136 1.00 0.00 O ATOM 0 H ASP A 102 4.974 -14.567 1.672 1.00 0.00 H new ATOM 0 HA ASP A 102 6.942 -16.319 0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.823 -16.507 2.877 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.319 -16.914 2.076 1.00 0.00 H new ATOM 1668 N LYS A 103 3.900 -16.405 -0.640 1.00 0.00 N ATOM 1669 CA LYS A 103 3.099 -16.890 -1.752 1.00 0.00 C ATOM 1670 C LYS A 103 3.656 -16.326 -3.060 1.00 0.00 C ATOM 1671 O LYS A 103 3.870 -17.067 -4.019 1.00 0.00 O ATOM 1672 CB LYS A 103 1.620 -16.571 -1.524 1.00 0.00 C ATOM 1673 CG LYS A 103 0.994 -17.554 -0.531 1.00 0.00 C ATOM 1674 CD LYS A 103 0.450 -18.790 -1.250 1.00 0.00 C ATOM 1675 CE LYS A 103 -0.944 -19.154 -0.738 1.00 0.00 C ATOM 1676 NZ LYS A 103 -0.880 -20.343 0.140 1.00 0.00 N ATOM 0 H LYS A 103 3.429 -15.732 -0.036 1.00 0.00 H new ATOM 0 HA LYS A 103 3.160 -17.976 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.518 -15.553 -1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.084 -16.615 -2.472 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.739 -17.856 0.205 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.188 -17.062 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.409 -18.602 -2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.128 -19.630 -1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.368 -18.312 -0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.607 -19.352 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.835 -20.576 0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.496 -21.149 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.264 -20.141 0.953 1.00 0.00 H new ATOM 1690 N ILE A 104 3.875 -15.019 -3.058 1.00 0.00 N ATOM 1691 CA ILE A 104 4.403 -14.348 -4.233 1.00 0.00 C ATOM 1692 C ILE A 104 5.775 -14.931 -4.576 1.00 0.00 C ATOM 1693 O ILE A 104 6.132 -15.042 -5.747 1.00 0.00 O ATOM 1694 CB ILE A 104 4.414 -12.832 -4.024 1.00 0.00 C ATOM 1695 CG1 ILE A 104 3.982 -12.100 -5.296 1.00 0.00 C ATOM 1696 CG2 ILE A 104 5.781 -12.357 -3.526 1.00 0.00 C ATOM 1697 CD1 ILE A 104 2.787 -11.184 -5.022 1.00 0.00 C ATOM 0 H ILE A 104 3.696 -14.407 -2.261 1.00 0.00 H new ATOM 0 HA ILE A 104 3.758 -14.524 -5.094 1.00 0.00 H new ATOM 0 HB ILE A 104 3.687 -12.589 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.815 -11.512 -5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.720 -12.825 -6.066 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.762 -11.276 -3.386 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.011 -12.842 -2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.545 -12.614 -4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.500 -10.675 -5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.949 -11.778 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.060 -10.445 -4.269 1.00 0.00 H new ATOM 1709 N GLU A 105 6.509 -15.289 -3.531 1.00 0.00 N ATOM 1710 CA GLU A 105 7.834 -15.858 -3.706 1.00 0.00 C ATOM 1711 C GLU A 105 7.732 -17.271 -4.286 1.00 0.00 C ATOM 1712 O GLU A 105 8.529 -17.653 -5.141 1.00 0.00 O ATOM 1713 CB GLU A 105 8.609 -15.860 -2.387 1.00 0.00 C ATOM 1714 CG GLU A 105 10.079 -16.214 -2.616 1.00 0.00 C ATOM 1715 CD GLU A 105 10.996 -15.091 -2.128 1.00 0.00 C ATOM 1716 OE1 GLU A 105 10.942 -14.801 -0.914 1.00 0.00 O ATOM 1717 OE2 GLU A 105 11.731 -14.547 -2.982 1.00 0.00 O ATOM 0 H GLU A 105 6.210 -15.196 -2.560 1.00 0.00 H new ATOM 0 HA GLU A 105 8.385 -15.236 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.536 -14.879 -1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 105 8.161 -16.577 -1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.320 -17.139 -2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.252 -16.395 -3.677 1.00 0.00 H new ATOM 1724 N GLU A 106 6.745 -18.007 -3.795 1.00 0.00 N ATOM 1725 CA GLU A 106 6.530 -19.368 -4.253 1.00 0.00 C ATOM 1726 C GLU A 106 6.261 -19.387 -5.759 1.00 0.00 C ATOM 1727 O GLU A 106 6.944 -20.083 -6.507 1.00 0.00 O ATOM 1728 CB GLU A 106 5.384 -20.030 -3.484 1.00 0.00 C ATOM 1729 CG GLU A 106 5.892 -21.212 -2.654 1.00 0.00 C ATOM 1730 CD GLU A 106 5.963 -20.847 -1.169 1.00 0.00 C ATOM 1731 OE1 GLU A 106 4.934 -20.360 -0.655 1.00 0.00 O ATOM 1732 OE2 GLU A 106 7.045 -21.065 -0.583 1.00 0.00 O ATOM 0 H GLU A 106 6.086 -17.686 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 106 7.436 -19.942 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.910 -19.298 -2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.622 -20.373 -4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.231 -22.068 -2.791 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.879 -21.511 -3.007 1.00 0.00 H new ATOM 1739 N GLU A 107 5.264 -18.612 -6.159 1.00 0.00 N ATOM 1740 CA GLU A 107 4.897 -18.529 -7.562 1.00 0.00 C ATOM 1741 C GLU A 107 6.080 -18.027 -8.392 1.00 0.00 C ATOM 1742 O GLU A 107 6.386 -18.585 -9.445 1.00 0.00 O ATOM 1743 CB GLU A 107 3.671 -17.633 -7.757 1.00 0.00 C ATOM 1744 CG GLU A 107 2.681 -18.264 -8.738 1.00 0.00 C ATOM 1745 CD GLU A 107 3.344 -18.532 -10.091 1.00 0.00 C ATOM 1746 OE1 GLU A 107 3.295 -17.614 -10.937 1.00 0.00 O ATOM 1747 OE2 GLU A 107 3.884 -19.648 -10.247 1.00 0.00 O ATOM 0 H GLU A 107 4.699 -18.036 -5.536 1.00 0.00 H new ATOM 0 HA GLU A 107 4.634 -19.529 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.181 -17.467 -6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.985 -16.657 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.299 -19.198 -8.325 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.826 -17.602 -8.873 1.00 0.00 H new ATOM 1754 N GLN A 108 6.713 -16.979 -7.888 1.00 0.00 N ATOM 1755 CA GLN A 108 7.856 -16.395 -8.569 1.00 0.00 C ATOM 1756 C GLN A 108 8.922 -17.462 -8.825 1.00 0.00 C ATOM 1757 O GLN A 108 9.418 -17.593 -9.943 1.00 0.00 O ATOM 1758 CB GLN A 108 8.432 -15.225 -7.770 1.00 0.00 C ATOM 1759 CG GLN A 108 9.292 -14.324 -8.659 1.00 0.00 C ATOM 1760 CD GLN A 108 10.619 -15.000 -9.006 1.00 0.00 C ATOM 1761 OE1 GLN A 108 11.191 -15.741 -8.223 1.00 0.00 O ATOM 1762 NE2 GLN A 108 11.076 -14.705 -10.219 1.00 0.00 N ATOM 0 H GLN A 108 6.456 -16.518 -7.015 1.00 0.00 H new ATOM 0 HA GLN A 108 7.521 -16.005 -9.530 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.620 -14.643 -7.334 1.00 0.00 H new ATOM 0 HB3 GLN A 108 9.032 -15.605 -6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.750 -14.087 -9.575 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.483 -13.380 -8.149 1.00 0.00 H new ATOM 0 HE21 GLN A 108 10.547 -14.077 -10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 108 11.955 -15.107 -10.544 1.00 0.00 H new ATOM 1771 N ASN A 109 9.244 -18.198 -7.771 1.00 0.00 N ATOM 1772 CA ASN A 109 10.242 -19.248 -7.868 1.00 0.00 C ATOM 1773 C ASN A 109 9.836 -20.231 -8.968 1.00 0.00 C ATOM 1774 O ASN A 109 10.655 -20.602 -9.808 1.00 0.00 O ATOM 1775 CB ASN A 109 10.351 -20.027 -6.555 1.00 0.00 C ATOM 1776 CG ASN A 109 11.754 -19.900 -5.958 1.00 0.00 C ATOM 1777 OD1 ASN A 109 12.088 -18.935 -5.289 1.00 0.00 O ATOM 1778 ND2 ASN A 109 12.556 -20.925 -6.236 1.00 0.00 N ATOM 0 H ASN A 109 8.831 -18.087 -6.845 1.00 0.00 H new ATOM 0 HA ASN A 109 11.202 -18.782 -8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 109 9.614 -19.654 -5.844 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.120 -21.078 -6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.513 -20.934 -5.883 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.214 -21.702 -6.802 1.00 0.00 H new ATOM 1785 N LYS A 110 8.572 -20.626 -8.927 1.00 0.00 N ATOM 1786 CA LYS A 110 8.047 -21.559 -9.911 1.00 0.00 C ATOM 1787 C LYS A 110 8.213 -20.964 -11.311 1.00 0.00 C ATOM 1788 O LYS A 110 8.586 -21.669 -12.248 1.00 0.00 O ATOM 1789 CB LYS A 110 6.605 -21.941 -9.570 1.00 0.00 C ATOM 1790 CG LYS A 110 6.533 -23.362 -9.007 1.00 0.00 C ATOM 1791 CD LYS A 110 5.555 -23.436 -7.832 1.00 0.00 C ATOM 1792 CE LYS A 110 4.497 -24.516 -8.067 1.00 0.00 C ATOM 1793 NZ LYS A 110 5.001 -25.838 -7.636 1.00 0.00 N ATOM 0 H LYS A 110 7.896 -20.317 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 110 8.612 -22.491 -9.893 1.00 0.00 H new ATOM 0 HB2 LYS A 110 6.201 -21.237 -8.843 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.985 -21.868 -10.463 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.219 -24.052 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.524 -23.679 -8.681 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.101 -23.650 -6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 110 5.070 -22.469 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.589 -24.270 -7.517 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.231 -24.549 -9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.270 -26.559 -7.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 5.855 -26.078 -8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 5.233 -25.808 -6.623 1.00 0.00 H new ATOM 1807 N SER A 111 7.927 -19.675 -11.409 1.00 0.00 N ATOM 1808 CA SER A 111 8.039 -18.978 -12.679 1.00 0.00 C ATOM 1809 C SER A 111 9.462 -19.112 -13.226 1.00 0.00 C ATOM 1810 O SER A 111 9.658 -19.586 -14.344 1.00 0.00 O ATOM 1811 CB SER A 111 7.665 -17.502 -12.532 1.00 0.00 C ATOM 1812 OG SER A 111 6.266 -17.287 -12.696 1.00 0.00 O ATOM 0 H SER A 111 7.618 -19.094 -10.630 1.00 0.00 H new ATOM 0 HA SER A 111 7.341 -19.434 -13.382 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.974 -17.146 -11.549 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.211 -16.914 -13.270 1.00 0.00 H new ATOM 0 HG SER A 111 6.067 -16.333 -12.593 1.00 0.00 H new ATOM 1818 N LYS A 112 10.417 -18.688 -12.411 1.00 0.00 N ATOM 1819 CA LYS A 112 11.816 -18.755 -12.800 1.00 0.00 C ATOM 1820 C LYS A 112 12.139 -20.171 -13.281 1.00 0.00 C ATOM 1821 O LYS A 112 12.679 -20.351 -14.372 1.00 0.00 O ATOM 1822 CB LYS A 112 12.713 -18.274 -11.658 1.00 0.00 C ATOM 1823 CG LYS A 112 14.191 -18.427 -12.020 1.00 0.00 C ATOM 1824 CD LYS A 112 14.982 -19.026 -10.856 1.00 0.00 C ATOM 1825 CE LYS A 112 15.612 -20.363 -11.251 1.00 0.00 C ATOM 1826 NZ LYS A 112 16.163 -21.049 -10.060 1.00 0.00 N ATOM 0 H LYS A 112 10.250 -18.297 -11.484 1.00 0.00 H new ATOM 0 HA LYS A 112 12.013 -18.081 -13.634 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.496 -17.229 -11.436 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.495 -18.844 -10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.290 -19.065 -12.898 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.607 -17.455 -12.285 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.762 -18.330 -10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.323 -19.169 -10.000 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.865 -20.996 -11.730 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.404 -20.197 -11.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.587 -21.955 -10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.890 -20.450 -9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.399 -21.225 -9.376 1.00 0.00 H new ATOM 1840 N LYS A 113 11.795 -21.139 -12.445 1.00 0.00 N ATOM 1841 CA LYS A 113 12.042 -22.533 -12.772 1.00 0.00 C ATOM 1842 C LYS A 113 11.484 -22.833 -14.164 1.00 0.00 C ATOM 1843 O LYS A 113 12.192 -23.361 -15.021 1.00 0.00 O ATOM 1844 CB LYS A 113 11.487 -23.447 -11.677 1.00 0.00 C ATOM 1845 CG LYS A 113 12.468 -23.562 -10.509 1.00 0.00 C ATOM 1846 CD LYS A 113 11.749 -24.006 -9.232 1.00 0.00 C ATOM 1847 CE LYS A 113 12.723 -24.681 -8.263 1.00 0.00 C ATOM 1848 NZ LYS A 113 12.107 -24.825 -6.925 1.00 0.00 N ATOM 0 H LYS A 113 11.347 -20.986 -11.541 1.00 0.00 H new ATOM 0 HA LYS A 113 13.113 -22.731 -12.808 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.535 -23.055 -11.319 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.290 -24.436 -12.090 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.252 -24.277 -10.757 1.00 0.00 H new ATOM 0 HG3 LYS A 113 12.954 -22.601 -10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.290 -23.143 -8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.944 -24.696 -9.484 1.00 0.00 H new ATOM 0 HE2 LYS A 113 13.006 -25.661 -8.647 1.00 0.00 H new ATOM 0 HE3 LYS A 113 13.637 -24.092 -8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.781 -25.285 -6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.859 -23.886 -6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.248 -25.406 -6.999 1.00 0.00 H new ATOM 1862 N LYS A 114 10.220 -22.483 -14.349 1.00 0.00 N ATOM 1863 CA LYS A 114 9.559 -22.708 -15.623 1.00 0.00 C ATOM 1864 C LYS A 114 10.412 -22.115 -16.746 1.00 0.00 C ATOM 1865 O LYS A 114 10.738 -22.804 -17.712 1.00 0.00 O ATOM 1866 CB LYS A 114 8.127 -22.167 -15.587 1.00 0.00 C ATOM 1867 CG LYS A 114 7.322 -22.668 -16.787 1.00 0.00 C ATOM 1868 CD LYS A 114 6.028 -21.869 -16.952 1.00 0.00 C ATOM 1869 CE LYS A 114 4.862 -22.784 -17.330 1.00 0.00 C ATOM 1870 NZ LYS A 114 3.781 -22.006 -17.974 1.00 0.00 N ATOM 0 H LYS A 114 9.635 -22.045 -13.637 1.00 0.00 H new ATOM 0 HA LYS A 114 9.467 -23.776 -15.821 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.640 -22.478 -14.663 1.00 0.00 H new ATOM 0 HB3 LYS A 114 8.146 -21.077 -15.587 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.923 -22.585 -17.693 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.087 -23.724 -16.656 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.798 -21.346 -16.023 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.162 -21.108 -17.721 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.209 -23.565 -18.007 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.479 -23.282 -16.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.997 -22.642 -18.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.439 -21.277 -17.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.146 -21.551 -18.835 1.00 0.00 H new ATOM 1884 N ALA A 115 10.749 -20.844 -16.583 1.00 0.00 N ATOM 1885 CA ALA A 115 11.557 -20.151 -17.572 1.00 0.00 C ATOM 1886 C ALA A 115 12.805 -20.982 -17.876 1.00 0.00 C ATOM 1887 O ALA A 115 13.145 -21.196 -19.038 1.00 0.00 O ATOM 1888 CB ALA A 115 11.899 -18.751 -17.061 1.00 0.00 C ATOM 0 H ALA A 115 10.477 -20.276 -15.781 1.00 0.00 H new ATOM 0 HA ALA A 115 11.005 -20.032 -18.504 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.505 -18.231 -17.803 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.979 -18.192 -16.888 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.457 -18.830 -16.128 1.00 0.00 H new ATOM 1894 N GLN A 116 13.456 -21.427 -16.810 1.00 0.00 N ATOM 1895 CA GLN A 116 14.658 -22.229 -16.948 1.00 0.00 C ATOM 1896 C GLN A 116 14.398 -23.424 -17.867 1.00 0.00 C ATOM 1897 O GLN A 116 15.133 -23.646 -18.827 1.00 0.00 O ATOM 1898 CB GLN A 116 15.170 -22.690 -15.581 1.00 0.00 C ATOM 1899 CG GLN A 116 16.684 -22.909 -15.609 1.00 0.00 C ATOM 1900 CD GLN A 116 17.054 -24.262 -14.993 1.00 0.00 C ATOM 1901 OE1 GLN A 116 16.274 -24.888 -14.296 1.00 0.00 O ATOM 1902 NE2 GLN A 116 18.283 -24.673 -15.290 1.00 0.00 N ATOM 0 H GLN A 116 13.172 -21.246 -15.847 1.00 0.00 H new ATOM 0 HA GLN A 116 15.433 -21.610 -17.400 1.00 0.00 H new ATOM 0 HB2 GLN A 116 14.920 -21.945 -14.825 1.00 0.00 H new ATOM 0 HB3 GLN A 116 14.670 -23.615 -15.294 1.00 0.00 H new ATOM 0 HG2 GLN A 116 17.043 -22.863 -16.637 1.00 0.00 H new ATOM 0 HG3 GLN A 116 17.181 -22.108 -15.062 1.00 0.00 H new ATOM 0 HE21 GLN A 116 18.884 -24.098 -15.880 1.00 0.00 H new ATOM 0 HE22 GLN A 116 18.625 -25.563 -14.928 1.00 0.00 H new ATOM 1911 N GLN A 117 13.348 -24.164 -17.540 1.00 0.00 N ATOM 1912 CA GLN A 117 12.980 -25.330 -18.324 1.00 0.00 C ATOM 1913 C GLN A 117 12.690 -24.927 -19.771 1.00 0.00 C ATOM 1914 O GLN A 117 13.049 -25.646 -20.703 1.00 0.00 O ATOM 1915 CB GLN A 117 11.782 -26.052 -17.704 1.00 0.00 C ATOM 1916 CG GLN A 117 11.792 -27.539 -18.063 1.00 0.00 C ATOM 1917 CD GLN A 117 10.534 -28.237 -17.544 1.00 0.00 C ATOM 1918 OE1 GLN A 117 9.681 -27.642 -16.905 1.00 0.00 O ATOM 1919 NE2 GLN A 117 10.465 -29.529 -17.852 1.00 0.00 N ATOM 0 H GLN A 117 12.741 -23.978 -16.742 1.00 0.00 H new ATOM 0 HA GLN A 117 13.820 -26.024 -18.323 1.00 0.00 H new ATOM 0 HB2 GLN A 117 11.804 -25.936 -16.620 1.00 0.00 H new ATOM 0 HB3 GLN A 117 10.856 -25.596 -18.055 1.00 0.00 H new ATOM 0 HG2 GLN A 117 11.856 -27.655 -19.145 1.00 0.00 H new ATOM 0 HG3 GLN A 117 12.677 -28.013 -17.638 1.00 0.00 H new ATOM 0 HE21 GLN A 117 11.214 -29.966 -18.390 1.00 0.00 H new ATOM 0 HE22 GLN A 117 9.663 -30.083 -17.550 1.00 0.00 H new ATOM 1928 N ALA A 118 12.044 -23.780 -19.913 1.00 0.00 N ATOM 1929 CA ALA A 118 11.701 -23.273 -21.232 1.00 0.00 C ATOM 1930 C ALA A 118 12.968 -23.182 -22.084 1.00 0.00 C ATOM 1931 O ALA A 118 13.019 -23.724 -23.186 1.00 0.00 O ATOM 1932 CB ALA A 118 10.994 -21.924 -21.091 1.00 0.00 C ATOM 0 H ALA A 118 11.749 -23.187 -19.138 1.00 0.00 H new ATOM 0 HA ALA A 118 11.013 -23.951 -21.737 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.736 -21.543 -22.079 1.00 0.00 H new ATOM 0 HB2 ALA A 118 10.085 -22.049 -20.502 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.656 -21.217 -20.591 1.00 0.00 H new ATOM 1938 N ALA A 119 13.960 -22.493 -21.540 1.00 0.00 N ATOM 1939 CA ALA A 119 15.224 -22.324 -22.236 1.00 0.00 C ATOM 1940 C ALA A 119 15.901 -23.687 -22.395 1.00 0.00 C ATOM 1941 O ALA A 119 16.500 -23.970 -23.430 1.00 0.00 O ATOM 1942 CB ALA A 119 16.097 -21.324 -21.475 1.00 0.00 C ATOM 0 H ALA A 119 13.914 -22.045 -20.625 1.00 0.00 H new ATOM 0 HA ALA A 119 15.060 -21.919 -23.235 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.045 -21.197 -21.997 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.584 -20.364 -21.416 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.284 -21.697 -20.468 1.00 0.00 H new ATOM 1948 N ALA A 120 15.782 -24.496 -21.351 1.00 0.00 N ATOM 1949 CA ALA A 120 16.374 -25.822 -21.361 1.00 0.00 C ATOM 1950 C ALA A 120 15.984 -26.540 -22.655 1.00 0.00 C ATOM 1951 O ALA A 120 16.849 -26.946 -23.428 1.00 0.00 O ATOM 1952 CB ALA A 120 15.933 -26.588 -20.113 1.00 0.00 C ATOM 0 H ALA A 120 15.284 -24.258 -20.493 1.00 0.00 H new ATOM 0 HA ALA A 120 17.462 -25.757 -21.335 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.378 -27.583 -20.121 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.260 -26.052 -19.222 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.847 -26.676 -20.105 1.00 0.00 H new ATOM 1958 N ASP A 121 14.680 -26.676 -22.849 1.00 0.00 N ATOM 1959 CA ASP A 121 14.165 -27.339 -24.034 1.00 0.00 C ATOM 1960 C ASP A 121 14.332 -26.415 -25.243 1.00 0.00 C ATOM 1961 O ASP A 121 14.313 -26.872 -26.385 1.00 0.00 O ATOM 1962 CB ASP A 121 12.675 -27.655 -23.885 1.00 0.00 C ATOM 1963 CG ASP A 121 12.249 -29.025 -24.416 1.00 0.00 C ATOM 1964 OD1 ASP A 121 13.117 -29.924 -24.427 1.00 0.00 O ATOM 1965 OD2 ASP A 121 11.065 -29.143 -24.798 1.00 0.00 O ATOM 0 H ASP A 121 13.965 -26.338 -22.205 1.00 0.00 H new ATOM 0 HA ASP A 121 14.720 -28.268 -24.168 1.00 0.00 H new ATOM 0 HB2 ASP A 121 12.409 -27.592 -22.830 1.00 0.00 H new ATOM 0 HB3 ASP A 121 12.102 -26.887 -24.404 1.00 0.00 H new ATOM 1970 N THR A 122 14.495 -25.133 -24.950 1.00 0.00 N ATOM 1971 CA THR A 122 14.667 -24.142 -25.998 1.00 0.00 C ATOM 1972 C THR A 122 13.721 -24.432 -27.166 1.00 0.00 C ATOM 1973 O THR A 122 12.747 -25.166 -27.013 1.00 0.00 O ATOM 1974 CB THR A 122 16.143 -24.129 -26.399 1.00 0.00 C ATOM 1975 OG1 THR A 122 16.369 -22.797 -26.851 1.00 0.00 O ATOM 1976 CG2 THR A 122 16.422 -24.993 -27.632 1.00 0.00 C ATOM 0 H THR A 122 14.512 -24.758 -24.002 1.00 0.00 H new ATOM 0 HA THR A 122 14.403 -23.144 -25.647 1.00 0.00 H new ATOM 0 HB THR A 122 16.749 -24.481 -25.564 1.00 0.00 H new ATOM 0 HG1 THR A 122 17.304 -22.700 -27.129 1.00 0.00 H new ATOM 0 HG21 THR A 122 17.484 -24.949 -27.874 1.00 0.00 H new ATOM 0 HG22 THR A 122 16.140 -26.025 -27.425 1.00 0.00 H new ATOM 0 HG23 THR A 122 15.842 -24.621 -28.476 1.00 0.00 H new ATOM 1984 N GLY A 123 14.043 -23.838 -28.306 1.00 0.00 N ATOM 1985 CA GLY A 123 13.234 -24.023 -29.500 1.00 0.00 C ATOM 1986 C GLY A 123 12.921 -22.680 -30.163 1.00 0.00 C ATOM 1987 O GLY A 123 11.756 -22.320 -30.322 1.00 0.00 O ATOM 0 H GLY A 123 14.852 -23.229 -28.429 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.761 -24.667 -30.205 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.305 -24.529 -29.239 1.00 0.00 H new ATOM 1991 N ASN A 124 13.982 -21.977 -30.531 1.00 0.00 N ATOM 1992 CA ASN A 124 13.834 -20.682 -31.174 1.00 0.00 C ATOM 1993 C ASN A 124 15.214 -20.049 -31.360 1.00 0.00 C ATOM 1994 O ASN A 124 16.170 -20.429 -30.685 1.00 0.00 O ATOM 1995 CB ASN A 124 12.991 -19.735 -30.317 1.00 0.00 C ATOM 1996 CG ASN A 124 13.618 -19.542 -28.934 1.00 0.00 C ATOM 1997 OD1 ASN A 124 14.407 -20.346 -28.465 1.00 0.00 O ATOM 1998 ND2 ASN A 124 13.223 -18.437 -28.310 1.00 0.00 N ATOM 0 H ASN A 124 14.947 -22.279 -30.396 1.00 0.00 H new ATOM 0 HA ASN A 124 13.340 -20.836 -32.133 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.900 -18.771 -30.817 1.00 0.00 H new ATOM 0 HB3 ASN A 124 11.983 -20.135 -30.211 1.00 0.00 H new ATOM 0 HD21 ASN A 124 13.583 -18.219 -27.381 1.00 0.00 H new ATOM 0 HD22 ASN A 124 12.560 -17.807 -28.760 1.00 0.00 H new ATOM 2005 N ASN A 125 15.275 -19.097 -32.279 1.00 0.00 N ATOM 2006 CA ASN A 125 16.522 -18.408 -32.562 1.00 0.00 C ATOM 2007 C ASN A 125 16.273 -17.317 -33.606 1.00 0.00 C ATOM 2008 O ASN A 125 15.258 -17.339 -34.301 1.00 0.00 O ATOM 2009 CB ASN A 125 17.567 -19.372 -33.127 1.00 0.00 C ATOM 2010 CG ASN A 125 18.981 -18.944 -32.727 1.00 0.00 C ATOM 2011 OD1 ASN A 125 19.187 -17.961 -32.033 1.00 0.00 O ATOM 2012 ND2 ASN A 125 19.940 -19.733 -33.202 1.00 0.00 N ATOM 0 H ASN A 125 14.480 -18.786 -32.838 1.00 0.00 H new ATOM 0 HA ASN A 125 16.890 -17.981 -31.629 1.00 0.00 H new ATOM 0 HB2 ASN A 125 17.372 -20.380 -32.762 1.00 0.00 H new ATOM 0 HB3 ASN A 125 17.487 -19.405 -34.214 1.00 0.00 H new ATOM 0 HD21 ASN A 125 20.917 -19.531 -32.991 1.00 0.00 H new ATOM 0 HD22 ASN A 125 19.698 -20.540 -33.777 1.00 0.00 H new ATOM 2019 N SER A 126 17.214 -16.389 -33.682 1.00 0.00 N ATOM 2020 CA SER A 126 17.109 -15.291 -34.629 1.00 0.00 C ATOM 2021 C SER A 126 18.500 -14.740 -34.948 1.00 0.00 C ATOM 2022 O SER A 126 18.916 -14.728 -36.106 1.00 0.00 O ATOM 2023 CB SER A 126 16.209 -14.179 -34.085 1.00 0.00 C ATOM 2024 OG SER A 126 15.487 -13.522 -35.124 1.00 0.00 O ATOM 0 H SER A 126 18.054 -16.374 -33.103 1.00 0.00 H new ATOM 0 HA SER A 126 16.657 -15.671 -35.545 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.507 -14.600 -33.365 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.817 -13.450 -33.549 1.00 0.00 H new ATOM 0 HG SER A 126 14.923 -12.820 -34.737 1.00 0.00 H new ATOM 2030 N GLN A 127 19.182 -14.299 -33.901 1.00 0.00 N ATOM 2031 CA GLN A 127 20.516 -13.748 -34.056 1.00 0.00 C ATOM 2032 C GLN A 127 20.527 -12.683 -35.153 1.00 0.00 C ATOM 2033 O GLN A 127 20.661 -13.004 -36.334 1.00 0.00 O ATOM 2034 CB GLN A 127 21.534 -14.851 -34.351 1.00 0.00 C ATOM 2035 CG GLN A 127 22.791 -14.682 -33.497 1.00 0.00 C ATOM 2036 CD GLN A 127 23.714 -15.895 -33.632 1.00 0.00 C ATOM 2037 OE1 GLN A 127 23.366 -16.912 -34.210 1.00 0.00 O ATOM 2038 NE2 GLN A 127 24.908 -15.733 -33.069 1.00 0.00 N ATOM 0 H GLN A 127 18.835 -14.312 -32.942 1.00 0.00 H new ATOM 0 HA GLN A 127 20.804 -13.276 -33.117 1.00 0.00 H new ATOM 0 HB2 GLN A 127 21.086 -15.825 -34.156 1.00 0.00 H new ATOM 0 HB3 GLN A 127 21.802 -14.830 -35.407 1.00 0.00 H new ATOM 0 HG2 GLN A 127 23.323 -13.780 -33.801 1.00 0.00 H new ATOM 0 HG3 GLN A 127 22.510 -14.549 -32.452 1.00 0.00 H new ATOM 0 HE21 GLN A 127 25.136 -14.856 -32.600 1.00 0.00 H new ATOM 0 HE22 GLN A 127 25.596 -16.486 -33.106 1.00 0.00 H new ATOM 2047 N VAL A 128 20.387 -11.437 -34.727 1.00 0.00 N ATOM 2048 CA VAL A 128 20.379 -10.322 -35.659 1.00 0.00 C ATOM 2049 C VAL A 128 21.171 -9.158 -35.062 1.00 0.00 C ATOM 2050 O VAL A 128 21.590 -9.215 -33.906 1.00 0.00 O ATOM 2051 CB VAL A 128 18.938 -9.946 -36.012 1.00 0.00 C ATOM 2052 CG1 VAL A 128 18.223 -11.108 -36.705 1.00 0.00 C ATOM 2053 CG2 VAL A 128 18.170 -9.490 -34.771 1.00 0.00 C ATOM 0 H VAL A 128 20.278 -11.174 -33.747 1.00 0.00 H new ATOM 0 HA VAL A 128 20.866 -10.601 -36.593 1.00 0.00 H new ATOM 0 HB VAL A 128 18.971 -9.109 -36.710 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.201 -10.815 -36.945 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.752 -11.365 -37.623 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.206 -11.973 -36.041 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.149 -9.229 -35.050 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.151 -10.297 -34.038 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.662 -8.619 -34.338 1.00 0.00 H new ATOM 2063 N SER A 129 21.353 -8.128 -35.876 1.00 0.00 N ATOM 2064 CA SER A 129 22.088 -6.952 -35.442 1.00 0.00 C ATOM 2065 C SER A 129 23.559 -7.308 -35.218 1.00 0.00 C ATOM 2066 O SER A 129 23.873 -8.402 -34.752 1.00 0.00 O ATOM 2067 CB SER A 129 21.482 -6.363 -34.166 1.00 0.00 C ATOM 2068 OG SER A 129 21.297 -4.954 -34.265 1.00 0.00 O ATOM 0 H SER A 129 21.004 -8.084 -36.833 1.00 0.00 H new ATOM 0 HA SER A 129 22.019 -6.197 -36.225 1.00 0.00 H new ATOM 0 HB2 SER A 129 20.523 -6.841 -33.965 1.00 0.00 H new ATOM 0 HB3 SER A 129 22.132 -6.585 -33.320 1.00 0.00 H new ATOM 0 HG SER A 129 20.907 -4.616 -33.432 1.00 0.00 H new ATOM 2074 N GLN A 130 24.422 -6.362 -35.557 1.00 0.00 N ATOM 2075 CA GLN A 130 25.853 -6.561 -35.397 1.00 0.00 C ATOM 2076 C GLN A 130 26.614 -5.296 -35.801 1.00 0.00 C ATOM 2077 O GLN A 130 27.236 -5.254 -36.860 1.00 0.00 O ATOM 2078 CB GLN A 130 26.331 -7.769 -36.205 1.00 0.00 C ATOM 2079 CG GLN A 130 27.695 -8.254 -35.710 1.00 0.00 C ATOM 2080 CD GLN A 130 28.802 -7.876 -36.698 1.00 0.00 C ATOM 2081 OE1 GLN A 130 29.212 -6.733 -36.801 1.00 0.00 O ATOM 2082 NE2 GLN A 130 29.259 -8.899 -37.414 1.00 0.00 N ATOM 0 H GLN A 130 24.158 -5.455 -35.942 1.00 0.00 H new ATOM 0 HA GLN A 130 26.057 -6.764 -34.346 1.00 0.00 H new ATOM 0 HB2 GLN A 130 25.603 -8.576 -36.125 1.00 0.00 H new ATOM 0 HB3 GLN A 130 26.397 -7.503 -37.260 1.00 0.00 H new ATOM 0 HG2 GLN A 130 27.908 -7.817 -34.734 1.00 0.00 H new ATOM 0 HG3 GLN A 130 27.674 -9.336 -35.577 1.00 0.00 H new ATOM 0 HE21 GLN A 130 28.870 -9.832 -37.277 1.00 0.00 H new ATOM 0 HE22 GLN A 130 29.999 -8.751 -38.101 1.00 0.00 H new ATOM 2091 N ASN A 131 26.538 -4.298 -34.934 1.00 0.00 N ATOM 2092 CA ASN A 131 27.212 -3.035 -35.185 1.00 0.00 C ATOM 2093 C ASN A 131 26.752 -2.477 -36.535 1.00 0.00 C ATOM 2094 O ASN A 131 26.114 -3.181 -37.316 1.00 0.00 O ATOM 2095 CB ASN A 131 28.729 -3.223 -35.243 1.00 0.00 C ATOM 2096 CG ASN A 131 29.339 -3.194 -33.840 1.00 0.00 C ATOM 2097 OD1 ASN A 131 29.024 -4.003 -32.982 1.00 0.00 O ATOM 2098 ND2 ASN A 131 30.226 -2.220 -33.656 1.00 0.00 N ATOM 0 H ASN A 131 26.020 -4.338 -34.056 1.00 0.00 H new ATOM 0 HA ASN A 131 26.964 -2.352 -34.372 1.00 0.00 H new ATOM 0 HB2 ASN A 131 28.963 -4.172 -35.726 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.173 -2.437 -35.853 1.00 0.00 H new ATOM 0 HD21 ASN A 131 30.689 -2.116 -32.753 1.00 0.00 H new ATOM 0 HD22 ASN A 131 30.443 -1.577 -34.418 1.00 0.00 H new ATOM 2105 N TYR A 132 27.096 -1.219 -36.767 1.00 0.00 N ATOM 2106 CA TYR A 132 26.727 -0.560 -38.007 1.00 0.00 C ATOM 2107 C TYR A 132 27.076 -1.430 -39.216 1.00 0.00 C ATOM 2108 O TYR A 132 26.200 -2.067 -39.799 1.00 0.00 O ATOM 2109 CB TYR A 132 27.556 0.725 -38.064 1.00 0.00 C ATOM 2110 CG TYR A 132 27.604 1.375 -39.449 1.00 0.00 C ATOM 2111 CD1 TYR A 132 26.524 2.099 -39.909 1.00 0.00 C ATOM 2112 CD2 TYR A 132 28.728 1.235 -40.238 1.00 0.00 C ATOM 2113 CE1 TYR A 132 26.569 2.709 -41.213 1.00 0.00 C ATOM 2114 CE2 TYR A 132 28.773 1.845 -41.541 1.00 0.00 C ATOM 2115 CZ TYR A 132 27.691 2.553 -41.964 1.00 0.00 C ATOM 2116 OH TYR A 132 27.734 3.129 -43.195 1.00 0.00 O ATOM 0 H TYR A 132 27.626 -0.639 -36.117 1.00 0.00 H new ATOM 0 HA TYR A 132 25.654 -0.368 -38.035 1.00 0.00 H new ATOM 0 HB2 TYR A 132 27.146 1.441 -37.352 1.00 0.00 H new ATOM 0 HB3 TYR A 132 28.574 0.503 -37.743 1.00 0.00 H new ATOM 0 HD1 TYR A 132 25.645 2.209 -39.292 1.00 0.00 H new ATOM 0 HD2 TYR A 132 29.574 0.668 -39.878 1.00 0.00 H new ATOM 0 HE1 TYR A 132 25.730 3.278 -41.586 1.00 0.00 H new ATOM 0 HE2 TYR A 132 29.646 1.743 -42.169 1.00 0.00 H new ATOM 0 HH TYR A 132 28.597 2.935 -43.617 1.00 0.00 H new TER 2126 TYR A 132