USER MOD reduce.3.24.130724 H: found=0, std=0, add=1333, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1323 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HD1:sc= 0 X(o=-0.074,f=-0.074) USER MOD Set 1.2: A 154 ASN :FLIP amide:sc= -0.0735 F(o=-2.1!,f=-0.074) USER MOD Set 2.1: A 144 TYR OH : rot 130:sc= -0.0226 USER MOD Set 2.2: A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 92 ASN : amide:sc=-0.00385 X(o=-0.014,f=-0.3) USER MOD Set 3.2: A 96 LYS NZ :NH3+ -158:sc=-0.00972 (180deg=-0.256) USER MOD Set 4.1: A 25 GLN :FLIP amide:sc= -0.674 F(o=-4.5,f=-3.8) USER MOD Set 4.2: A 66 GLN : amide:sc= -3.16! C(o=-3.8!,f=-6!) USER MOD Set 5.1: A 15 LYS NZ :NH3+ -157:sc=-0.00238 (180deg=-0.659) USER MOD Set 5.2: A 18 GLN : amide:sc= 0 X(o=-0.0024,f=-0.13) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -158:sc= -0.0902 (180deg=-0.713) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 16 SER OG : rot 180:sc= -0.188 USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-5.2!) USER MOD Single : A 23 THR OG1 : rot 75:sc= 0.588 USER MOD Single : A 27 HIS : no HD1:sc= -0.0056 K(o=-0.0056,f=-0.55) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 155:sc= 1.03 USER MOD Single : A 38 CYS SG : rot 180:sc= -0.563 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -167:sc= -0.987 (180deg=-2.43) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 45 THR OG1 : rot 44:sc= 0.761 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.525 USER MOD Single : A 56 CYS SG : rot 179:sc= -2.35! USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -164:sc=-0.00919 (180deg=-0.221) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN :FLIP amide:sc= -0.41 F(o=-1.2,f=-0.41) USER MOD Single : A 77 ASN : amide:sc= 0.0573 K(o=0.057,f=-4.8!) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.687 USER MOD Single : A 82 GLN : amide:sc= -0.0115 K(o=-0.012,f=-2.4!) USER MOD Single : A 87 CYS SG : rot 180:sc=-0.00139 USER MOD Single : A 89 HIS : no HD1:sc= -0.0885 X(o=-0.089,f=-0.023) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl -121:sc= -0.32 (180deg=-4.23!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 1.1 K(o=1.1,f=-0.14) USER MOD Single : A 111 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.14) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.088 K(o=-0.088,f=-3.9!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -56:sc= -0.319 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 81:sc= 0.886 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -73:sc= 0.901 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.774 USER MOD Single : A 138 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.5) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -3.86! C(o=-3.9!,f=-20!) USER MOD Single : A 143 LYS NZ :NH3+ -178:sc= -3.71! (180deg=-3.81!) USER MOD Single : A 150 THR OG1 : rot 82:sc= 0.0569 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 CYS SG : rot -81:sc= -0.87 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN :FLIP amide:sc= -0.131 F(o=-1.8,f=-0.13) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.91!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.229 14.297 8.933 1.00 0.00 N ATOM 2 CA MET A 1 -12.592 13.560 10.175 1.00 0.00 C ATOM 3 C MET A 1 -11.547 13.850 11.244 1.00 0.00 C ATOM 4 O MET A 1 -11.811 14.560 12.214 1.00 0.00 O ATOM 5 CB MET A 1 -12.641 12.060 9.876 1.00 0.00 C ATOM 6 CG MET A 1 -13.713 11.790 8.819 1.00 0.00 C ATOM 7 SD MET A 1 -13.792 10.016 8.467 1.00 0.00 S ATOM 8 CE MET A 1 -15.077 9.597 9.671 1.00 0.00 C ATOM 0 H1 MET A 1 -13.076 14.420 8.342 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.842 15.229 9.183 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.515 13.756 8.405 1.00 0.00 H new ATOM 0 HA MET A 1 -13.571 13.881 10.532 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.669 11.716 9.521 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.863 11.503 10.786 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.682 12.144 9.171 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.485 12.341 7.907 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.286 8.528 9.623 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.735 9.855 10.673 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.985 10.155 9.443 1.00 0.00 H new ATOM 17 N ALA A 2 -10.355 13.298 11.050 1.00 0.00 N ATOM 18 CA ALA A 2 -9.257 13.500 11.991 1.00 0.00 C ATOM 19 C ALA A 2 -7.915 13.353 11.276 1.00 0.00 C ATOM 20 O ALA A 2 -7.645 12.331 10.646 1.00 0.00 O ATOM 21 CB ALA A 2 -9.351 12.482 13.132 1.00 0.00 C ATOM 0 H ALA A 2 -10.123 12.708 10.251 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.330 14.507 12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -8.528 12.640 13.829 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.299 12.608 13.655 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -9.293 11.473 12.725 1.00 0.00 H new ATOM 27 N ALA A 3 -7.078 14.384 11.380 1.00 0.00 N ATOM 28 CA ALA A 3 -5.760 14.367 10.742 1.00 0.00 C ATOM 29 C ALA A 3 -4.711 13.830 11.710 1.00 0.00 C ATOM 30 O ALA A 3 -4.858 13.946 12.927 1.00 0.00 O ATOM 31 CB ALA A 3 -5.375 15.780 10.304 1.00 0.00 C ATOM 0 H ALA A 3 -7.286 15.238 11.897 1.00 0.00 H new ATOM 0 HA ALA A 3 -5.804 13.716 9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -4.394 15.759 9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -6.113 16.155 9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -5.344 16.435 11.175 1.00 0.00 H new ATOM 37 N LEU A 4 -3.650 13.239 11.162 1.00 0.00 N ATOM 38 CA LEU A 4 -2.578 12.683 11.985 1.00 0.00 C ATOM 39 C LEU A 4 -1.452 13.705 12.142 1.00 0.00 C ATOM 40 O LEU A 4 -1.253 14.555 11.275 1.00 0.00 O ATOM 41 CB LEU A 4 -2.032 11.409 11.337 1.00 0.00 C ATOM 42 CG LEU A 4 -3.190 10.454 11.013 1.00 0.00 C ATOM 43 CD1 LEU A 4 -2.642 9.242 10.260 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.871 9.986 12.311 1.00 0.00 C ATOM 0 H LEU A 4 -3.510 13.133 10.157 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.979 12.442 12.970 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.488 11.658 10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.324 10.923 12.008 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.924 10.974 10.398 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.459 8.559 10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.169 9.572 9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.907 8.730 10.881 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.690 9.309 12.068 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.145 9.467 12.936 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.261 10.850 12.849 1.00 0.00 H new ATOM 56 N ALA A 5 -0.727 13.622 13.253 1.00 0.00 N ATOM 57 CA ALA A 5 0.366 14.555 13.515 1.00 0.00 C ATOM 58 C ALA A 5 1.492 14.385 12.483 1.00 0.00 C ATOM 59 O ALA A 5 1.696 13.290 11.959 1.00 0.00 O ATOM 60 CB ALA A 5 0.914 14.315 14.930 1.00 0.00 C ATOM 0 H ALA A 5 -0.874 12.924 13.982 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.017 15.572 13.436 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.730 15.011 15.127 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.119 14.472 15.659 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.282 13.292 15.009 1.00 0.00 H new ATOM 66 N PRO A 6 2.228 15.436 12.189 1.00 0.00 N ATOM 67 CA PRO A 6 3.354 15.380 11.205 1.00 0.00 C ATOM 68 C PRO A 6 4.515 14.533 11.733 1.00 0.00 C ATOM 69 O PRO A 6 4.708 14.430 12.944 1.00 0.00 O ATOM 70 CB PRO A 6 3.758 16.855 11.033 1.00 0.00 C ATOM 71 CG PRO A 6 3.342 17.517 12.307 1.00 0.00 C ATOM 72 CD PRO A 6 2.075 16.788 12.758 1.00 0.00 C ATOM 0 HA PRO A 6 3.070 14.912 10.263 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.831 16.954 10.868 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.260 17.304 10.173 1.00 0.00 H new ATOM 0 HG2 PRO A 6 4.126 17.443 13.061 1.00 0.00 H new ATOM 0 HG3 PRO A 6 3.149 18.578 12.152 1.00 0.00 H new ATOM 0 HD2 PRO A 6 1.995 16.758 13.845 1.00 0.00 H new ATOM 0 HD3 PRO A 6 1.176 17.280 12.386 1.00 0.00 H new ATOM 80 N LEU A 7 5.282 13.922 10.823 1.00 0.00 N ATOM 81 CA LEU A 7 6.417 13.080 11.224 1.00 0.00 C ATOM 82 C LEU A 7 7.743 13.802 10.938 1.00 0.00 C ATOM 83 O LEU A 7 7.814 14.657 10.055 1.00 0.00 O ATOM 84 CB LEU A 7 6.369 11.734 10.454 1.00 0.00 C ATOM 85 CG LEU A 7 5.707 10.648 11.313 1.00 0.00 C ATOM 86 CD1 LEU A 7 4.251 11.018 11.566 1.00 0.00 C ATOM 87 CD2 LEU A 7 5.770 9.304 10.584 1.00 0.00 C ATOM 0 H LEU A 7 5.141 13.993 9.815 1.00 0.00 H new ATOM 0 HA LEU A 7 6.351 12.884 12.294 1.00 0.00 H new ATOM 0 HB2 LEU A 7 5.814 11.859 9.524 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.379 11.427 10.183 1.00 0.00 H new ATOM 0 HG LEU A 7 6.235 10.569 12.263 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.780 10.247 12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 7 4.204 11.973 12.089 1.00 0.00 H new ATOM 0 HD13 LEU A 7 3.725 11.099 10.614 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.299 8.535 11.197 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.245 9.381 9.632 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.811 9.037 10.403 1.00 0.00 H new ATOM 99 N PRO A 8 8.789 13.464 11.658 1.00 0.00 N ATOM 100 CA PRO A 8 10.136 14.089 11.465 1.00 0.00 C ATOM 101 C PRO A 8 10.741 13.705 10.107 1.00 0.00 C ATOM 102 O PRO A 8 10.247 12.794 9.442 1.00 0.00 O ATOM 103 CB PRO A 8 10.973 13.528 12.637 1.00 0.00 C ATOM 104 CG PRO A 8 10.280 12.269 13.060 1.00 0.00 C ATOM 105 CD PRO A 8 8.799 12.457 12.737 1.00 0.00 C ATOM 0 HA PRO A 8 10.098 15.178 11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.998 13.326 12.325 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.025 14.242 13.459 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.686 11.407 12.531 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.424 12.086 14.125 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.340 11.523 12.414 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.242 12.801 13.608 1.00 0.00 H new ATOM 113 N PRO A 9 11.801 14.361 9.690 1.00 0.00 N ATOM 114 CA PRO A 9 12.463 14.048 8.390 1.00 0.00 C ATOM 115 C PRO A 9 12.631 12.539 8.186 1.00 0.00 C ATOM 116 O PRO A 9 13.049 11.823 9.092 1.00 0.00 O ATOM 117 CB PRO A 9 13.835 14.727 8.525 1.00 0.00 C ATOM 118 CG PRO A 9 13.622 15.881 9.459 1.00 0.00 C ATOM 119 CD PRO A 9 12.462 15.488 10.389 1.00 0.00 C ATOM 0 HA PRO A 9 11.884 14.394 7.534 1.00 0.00 H new ATOM 0 HB2 PRO A 9 14.578 14.034 8.920 1.00 0.00 H new ATOM 0 HB3 PRO A 9 14.201 15.068 7.557 1.00 0.00 H new ATOM 0 HG2 PRO A 9 14.526 16.086 10.033 1.00 0.00 H new ATOM 0 HG3 PRO A 9 13.383 16.789 8.905 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.824 15.189 11.373 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.775 16.320 10.542 1.00 0.00 H new ATOM 127 N LEU A 10 12.286 12.066 6.990 1.00 0.00 N ATOM 128 CA LEU A 10 12.389 10.642 6.683 1.00 0.00 C ATOM 129 C LEU A 10 13.843 10.240 6.354 1.00 0.00 C ATOM 130 O LEU A 10 14.404 10.736 5.378 1.00 0.00 O ATOM 131 CB LEU A 10 11.492 10.302 5.484 1.00 0.00 C ATOM 132 CG LEU A 10 11.663 8.802 5.097 1.00 0.00 C ATOM 133 CD1 LEU A 10 10.295 8.138 4.888 1.00 0.00 C ATOM 134 CD2 LEU A 10 12.478 8.685 3.802 1.00 0.00 C ATOM 0 H LEU A 10 11.936 12.642 6.225 1.00 0.00 H new ATOM 0 HA LEU A 10 12.066 10.087 7.564 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.450 10.506 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.749 10.936 4.636 1.00 0.00 H new ATOM 0 HG LEU A 10 12.185 8.298 5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.436 7.091 4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.716 8.201 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.761 8.650 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 10 12.593 7.634 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 10 11.959 9.206 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 10 13.461 9.132 3.949 1.00 0.00 H new ATOM 146 N PRO A 11 14.468 9.351 7.115 1.00 0.00 N ATOM 147 CA PRO A 11 15.873 8.908 6.823 1.00 0.00 C ATOM 148 C PRO A 11 16.042 8.376 5.392 1.00 0.00 C ATOM 149 O PRO A 11 15.091 7.890 4.783 1.00 0.00 O ATOM 150 CB PRO A 11 16.134 7.781 7.844 1.00 0.00 C ATOM 151 CG PRO A 11 15.164 8.010 8.956 1.00 0.00 C ATOM 152 CD PRO A 11 13.942 8.696 8.336 1.00 0.00 C ATOM 0 HA PRO A 11 16.572 9.741 6.903 1.00 0.00 H new ATOM 0 HB2 PRO A 11 15.986 6.801 7.391 1.00 0.00 H new ATOM 0 HB3 PRO A 11 17.161 7.812 8.208 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.883 7.067 9.425 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.606 8.634 9.733 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.161 7.975 8.095 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.505 9.423 9.020 1.00 0.00 H new ATOM 160 N ALA A 12 17.265 8.477 4.872 1.00 0.00 N ATOM 161 CA ALA A 12 17.566 8.003 3.520 1.00 0.00 C ATOM 162 C ALA A 12 17.364 6.492 3.425 1.00 0.00 C ATOM 163 O ALA A 12 16.855 5.980 2.433 1.00 0.00 O ATOM 164 CB ALA A 12 19.014 8.341 3.162 1.00 0.00 C ATOM 0 H ALA A 12 18.062 8.881 5.364 1.00 0.00 H new ATOM 0 HA ALA A 12 16.889 8.497 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.232 7.986 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.157 9.421 3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.686 7.858 3.871 1.00 0.00 H new ATOM 170 N GLN A 13 17.773 5.786 4.464 1.00 0.00 N ATOM 171 CA GLN A 13 17.638 4.332 4.494 1.00 0.00 C ATOM 172 C GLN A 13 16.159 3.925 4.483 1.00 0.00 C ATOM 173 O GLN A 13 15.822 2.783 4.170 1.00 0.00 O ATOM 174 CB GLN A 13 18.349 3.751 5.731 1.00 0.00 C ATOM 175 CG GLN A 13 17.982 4.538 7.003 1.00 0.00 C ATOM 176 CD GLN A 13 18.987 4.242 8.111 1.00 0.00 C ATOM 177 OE1 GLN A 13 19.188 3.086 8.473 1.00 0.00 O ATOM 178 NE2 GLN A 13 19.634 5.230 8.670 1.00 0.00 N ATOM 0 H GLN A 13 18.200 6.190 5.298 1.00 0.00 H new ATOM 0 HA GLN A 13 18.111 3.925 3.600 1.00 0.00 H new ATOM 0 HB2 GLN A 13 18.072 2.704 5.855 1.00 0.00 H new ATOM 0 HB3 GLN A 13 19.428 3.780 5.581 1.00 0.00 H new ATOM 0 HG2 GLN A 13 17.970 5.607 6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 13 16.978 4.268 7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 13 19.463 6.188 8.366 1.00 0.00 H new ATOM 0 HE22 GLN A 13 20.310 5.043 9.411 1.00 0.00 H new ATOM 187 N PHE A 14 15.284 4.872 4.819 1.00 0.00 N ATOM 188 CA PHE A 14 13.831 4.625 4.845 1.00 0.00 C ATOM 189 C PHE A 14 13.177 5.106 3.545 1.00 0.00 C ATOM 190 O PHE A 14 11.951 5.079 3.403 1.00 0.00 O ATOM 191 CB PHE A 14 13.215 5.360 6.055 1.00 0.00 C ATOM 192 CG PHE A 14 13.287 4.511 7.316 1.00 0.00 C ATOM 193 CD1 PHE A 14 14.270 3.517 7.475 1.00 0.00 C ATOM 194 CD2 PHE A 14 12.355 4.727 8.340 1.00 0.00 C ATOM 195 CE1 PHE A 14 14.313 2.755 8.642 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.402 3.960 9.511 1.00 0.00 C ATOM 197 CZ PHE A 14 13.382 2.974 9.660 1.00 0.00 C ATOM 0 H PHE A 14 15.551 5.822 5.079 1.00 0.00 H new ATOM 0 HA PHE A 14 13.652 3.554 4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 14 13.741 6.301 6.217 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.176 5.609 5.841 1.00 0.00 H new ATOM 0 HD1 PHE A 14 14.993 3.344 6.691 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.597 5.488 8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 14 15.069 1.993 8.759 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.682 4.130 10.298 1.00 0.00 H new ATOM 0 HZ PHE A 14 13.419 2.382 10.562 1.00 0.00 H new ATOM 207 N LYS A 15 13.996 5.538 2.599 1.00 0.00 N ATOM 208 CA LYS A 15 13.474 6.008 1.321 1.00 0.00 C ATOM 209 C LYS A 15 12.661 4.898 0.660 1.00 0.00 C ATOM 210 O LYS A 15 11.761 5.164 -0.137 1.00 0.00 O ATOM 211 CB LYS A 15 14.629 6.438 0.404 1.00 0.00 C ATOM 212 CG LYS A 15 14.113 7.378 -0.690 1.00 0.00 C ATOM 213 CD LYS A 15 15.293 7.897 -1.530 1.00 0.00 C ATOM 214 CE LYS A 15 14.886 9.186 -2.252 1.00 0.00 C ATOM 215 NZ LYS A 15 13.499 9.048 -2.778 1.00 0.00 N ATOM 0 H LYS A 15 15.012 5.574 2.687 1.00 0.00 H new ATOM 0 HA LYS A 15 12.828 6.869 1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.401 6.938 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.090 5.560 -0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.403 6.852 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.578 8.215 -0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.154 8.085 -0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.595 7.142 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.943 10.032 -1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.577 9.390 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.359 9.711 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 13.350 8.075 -3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 12.818 9.262 -2.022 1.00 0.00 H new ATOM 229 N SER A 16 12.999 3.655 0.988 1.00 0.00 N ATOM 230 CA SER A 16 12.304 2.501 0.419 1.00 0.00 C ATOM 231 C SER A 16 10.849 2.429 0.886 1.00 0.00 C ATOM 232 O SER A 16 9.939 2.239 0.077 1.00 0.00 O ATOM 233 CB SER A 16 13.016 1.213 0.830 1.00 0.00 C ATOM 234 OG SER A 16 13.033 1.114 2.250 1.00 0.00 O ATOM 0 H SER A 16 13.746 3.419 1.641 1.00 0.00 H new ATOM 0 HA SER A 16 12.315 2.614 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 16 12.507 0.350 0.400 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.035 1.208 0.442 1.00 0.00 H new ATOM 0 HG SER A 16 13.488 0.287 2.515 1.00 0.00 H new ATOM 240 N ILE A 17 10.635 2.569 2.195 1.00 0.00 N ATOM 241 CA ILE A 17 9.283 2.499 2.755 1.00 0.00 C ATOM 242 C ILE A 17 8.594 3.857 2.696 1.00 0.00 C ATOM 243 O ILE A 17 7.433 3.989 3.081 1.00 0.00 O ATOM 244 CB ILE A 17 9.335 2.011 4.203 1.00 0.00 C ATOM 245 CG1 ILE A 17 10.286 2.902 5.012 1.00 0.00 C ATOM 246 CG2 ILE A 17 9.832 0.564 4.233 1.00 0.00 C ATOM 247 CD1 ILE A 17 10.250 2.512 6.496 1.00 0.00 C ATOM 0 H ILE A 17 11.372 2.730 2.882 1.00 0.00 H new ATOM 0 HA ILE A 17 8.708 1.793 2.156 1.00 0.00 H new ATOM 0 HB ILE A 17 8.338 2.061 4.641 1.00 0.00 H new ATOM 0 HG12 ILE A 17 11.301 2.804 4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 17 10.001 3.948 4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 17 9.870 0.214 5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 17 9.152 -0.066 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 17 10.829 0.513 3.795 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.930 3.153 7.057 1.00 0.00 H new ATOM 0 HD12 ILE A 17 9.237 2.633 6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 17 10.558 1.472 6.606 1.00 0.00 H new ATOM 259 N GLN A 18 9.309 4.861 2.206 1.00 0.00 N ATOM 260 CA GLN A 18 8.748 6.195 2.098 1.00 0.00 C ATOM 261 C GLN A 18 7.423 6.171 1.338 1.00 0.00 C ATOM 262 O GLN A 18 6.470 6.845 1.723 1.00 0.00 O ATOM 263 CB GLN A 18 9.755 7.107 1.390 1.00 0.00 C ATOM 264 CG GLN A 18 9.111 8.454 1.084 1.00 0.00 C ATOM 265 CD GLN A 18 10.166 9.466 0.656 1.00 0.00 C ATOM 266 OE1 GLN A 18 11.003 9.174 -0.202 1.00 0.00 O ATOM 267 NE2 GLN A 18 10.178 10.649 1.206 1.00 0.00 N ATOM 0 H GLN A 18 10.272 4.775 1.880 1.00 0.00 H new ATOM 0 HA GLN A 18 8.548 6.579 3.098 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.634 7.249 2.018 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.096 6.639 0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.369 8.338 0.294 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.584 8.820 1.965 1.00 0.00 H new ATOM 0 HE21 GLN A 18 9.485 10.889 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.880 11.334 0.927 1.00 0.00 H new ATOM 276 N HIS A 19 7.368 5.400 0.261 1.00 0.00 N ATOM 277 CA HIS A 19 6.154 5.313 -0.547 1.00 0.00 C ATOM 278 C HIS A 19 5.006 4.668 0.242 1.00 0.00 C ATOM 279 O HIS A 19 3.852 5.075 0.109 1.00 0.00 O ATOM 280 CB HIS A 19 6.447 4.497 -1.822 1.00 0.00 C ATOM 281 CG HIS A 19 7.044 5.394 -2.882 1.00 0.00 C ATOM 282 ND1 HIS A 19 6.627 5.360 -4.203 1.00 0.00 N ATOM 283 CD2 HIS A 19 8.026 6.353 -2.823 1.00 0.00 C ATOM 284 CE1 HIS A 19 7.349 6.273 -4.880 1.00 0.00 C ATOM 285 NE2 HIS A 19 8.216 6.905 -4.086 1.00 0.00 N ATOM 0 H HIS A 19 8.143 4.828 -0.074 1.00 0.00 H new ATOM 0 HA HIS A 19 5.844 6.322 -0.819 1.00 0.00 H new ATOM 0 HB2 HIS A 19 7.135 3.683 -1.593 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.528 4.043 -2.193 1.00 0.00 H new ATOM 0 HD2 HIS A 19 8.568 6.635 -1.932 1.00 0.00 H new ATOM 0 HE1 HIS A 19 7.240 6.470 -5.936 1.00 0.00 H new ATOM 0 HE2 HIS A 19 8.877 7.636 -4.349 1.00 0.00 H new ATOM 293 N HIS A 20 5.321 3.655 1.046 1.00 0.00 N ATOM 294 CA HIS A 20 4.294 2.958 1.828 1.00 0.00 C ATOM 295 C HIS A 20 3.564 3.902 2.786 1.00 0.00 C ATOM 296 O HIS A 20 2.349 4.089 2.684 1.00 0.00 O ATOM 297 CB HIS A 20 4.938 1.827 2.640 1.00 0.00 C ATOM 298 CG HIS A 20 5.248 0.668 1.737 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.539 0.368 1.334 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.443 -0.270 1.146 1.00 0.00 C ATOM 301 CE1 HIS A 20 6.473 -0.710 0.535 1.00 0.00 C ATOM 302 NE2 HIS A 20 5.218 -1.140 0.388 1.00 0.00 N ATOM 0 H HIS A 20 6.268 3.299 1.175 1.00 0.00 H new ATOM 0 HA HIS A 20 3.566 2.556 1.123 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.851 2.183 3.117 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.265 1.510 3.437 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.370 -0.325 1.253 1.00 0.00 H new ATOM 0 HE1 HIS A 20 7.331 -1.172 0.069 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.897 -1.936 -0.163 1.00 0.00 H new ATOM 310 N LEU A 21 4.306 4.487 3.716 1.00 0.00 N ATOM 311 CA LEU A 21 3.714 5.400 4.690 1.00 0.00 C ATOM 312 C LEU A 21 3.069 6.589 3.985 1.00 0.00 C ATOM 313 O LEU A 21 2.029 7.083 4.416 1.00 0.00 O ATOM 314 CB LEU A 21 4.781 5.892 5.690 1.00 0.00 C ATOM 315 CG LEU A 21 6.145 6.165 4.975 1.00 0.00 C ATOM 316 CD1 LEU A 21 6.602 7.604 5.231 1.00 0.00 C ATOM 317 CD2 LEU A 21 7.220 5.205 5.510 1.00 0.00 C ATOM 0 H LEU A 21 5.311 4.349 3.818 1.00 0.00 H new ATOM 0 HA LEU A 21 2.944 4.859 5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.434 6.804 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 21 4.921 5.146 6.473 1.00 0.00 H new ATOM 0 HG LEU A 21 6.007 6.010 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 21 7.553 7.779 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.854 8.297 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.725 7.762 6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.167 5.402 5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.341 5.356 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.916 4.176 5.320 1.00 0.00 H new ATOM 329 N ARG A 22 3.687 7.041 2.900 1.00 0.00 N ATOM 330 CA ARG A 22 3.151 8.170 2.150 1.00 0.00 C ATOM 331 C ARG A 22 1.738 7.866 1.657 1.00 0.00 C ATOM 332 O ARG A 22 0.830 8.691 1.787 1.00 0.00 O ATOM 333 CB ARG A 22 4.058 8.459 0.951 1.00 0.00 C ATOM 334 CG ARG A 22 3.534 9.671 0.184 1.00 0.00 C ATOM 335 CD ARG A 22 4.476 9.979 -0.978 1.00 0.00 C ATOM 336 NE ARG A 22 3.956 11.096 -1.756 1.00 0.00 N ATOM 337 CZ ARG A 22 4.195 12.353 -1.402 1.00 0.00 C ATOM 338 NH1 ARG A 22 4.907 12.606 -0.340 1.00 0.00 N ATOM 339 NH2 ARG A 22 3.710 13.333 -2.116 1.00 0.00 N ATOM 0 H ARG A 22 4.550 6.648 2.523 1.00 0.00 H new ATOM 0 HA ARG A 22 3.112 9.040 2.806 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.077 8.645 1.291 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.095 7.590 0.294 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.530 9.473 -0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.463 10.533 0.848 1.00 0.00 H new ATOM 0 HD2 ARG A 22 5.469 10.220 -0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.583 9.100 -1.614 1.00 0.00 H new ATOM 0 HE ARG A 22 3.398 10.908 -2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.280 11.838 0.219 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.091 13.572 -0.067 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.149 13.132 -2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 22 3.892 14.300 -1.846 1.00 0.00 H new ATOM 353 N THR A 23 1.555 6.676 1.104 1.00 0.00 N ATOM 354 CA THR A 23 0.246 6.276 0.608 1.00 0.00 C ATOM 355 C THR A 23 -0.750 6.198 1.756 1.00 0.00 C ATOM 356 O THR A 23 -1.896 6.629 1.628 1.00 0.00 O ATOM 357 CB THR A 23 0.332 4.923 -0.097 1.00 0.00 C ATOM 358 OG1 THR A 23 1.215 5.024 -1.205 1.00 0.00 O ATOM 359 CG2 THR A 23 -1.059 4.518 -0.586 1.00 0.00 C ATOM 0 H THR A 23 2.288 5.976 0.988 1.00 0.00 H new ATOM 0 HA THR A 23 -0.094 7.024 -0.108 1.00 0.00 H new ATOM 0 HB THR A 23 0.706 4.171 0.597 1.00 0.00 H new ATOM 0 HG1 THR A 23 2.141 5.051 -0.884 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.001 3.553 -1.090 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.736 4.443 0.265 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.433 5.269 -1.282 1.00 0.00 H new ATOM 367 N ALA A 24 -0.305 5.636 2.874 1.00 0.00 N ATOM 368 CA ALA A 24 -1.162 5.496 4.043 1.00 0.00 C ATOM 369 C ALA A 24 -1.636 6.863 4.516 1.00 0.00 C ATOM 370 O ALA A 24 -2.805 7.040 4.854 1.00 0.00 O ATOM 371 CB ALA A 24 -0.398 4.798 5.172 1.00 0.00 C ATOM 0 H ALA A 24 0.640 5.272 2.995 1.00 0.00 H new ATOM 0 HA ALA A 24 -2.029 4.895 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.047 4.698 6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.081 3.810 4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.478 5.390 5.439 1.00 0.00 H new ATOM 377 N GLN A 25 -0.728 7.832 4.522 1.00 0.00 N ATOM 378 CA GLN A 25 -1.079 9.179 4.941 1.00 0.00 C ATOM 379 C GLN A 25 -2.202 9.718 4.063 1.00 0.00 C ATOM 380 O GLN A 25 -3.158 10.315 4.560 1.00 0.00 O ATOM 381 CB GLN A 25 0.152 10.096 4.846 1.00 0.00 C ATOM 382 CG GLN A 25 1.020 9.942 6.098 1.00 0.00 C ATOM 383 CD GLN A 25 0.349 10.643 7.277 1.00 0.00 C ATOM 384 OE1 GLN A 25 0.253 10.031 8.425 1.00 0.00 O flip ATOM 385 NE2 GLN A 25 -0.101 11.782 7.148 1.00 0.00 N flip ATOM 0 H GLN A 25 0.246 7.710 4.244 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.420 9.153 5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.733 9.847 3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.165 11.133 4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.165 8.886 6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 25 2.008 10.369 5.923 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -0.026 12.261 6.251 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.548 12.246 7.938 1.00 0.00 H new ATOM 394 N GLU A 26 -2.083 9.505 2.757 1.00 0.00 N ATOM 395 CA GLU A 26 -3.103 9.979 1.831 1.00 0.00 C ATOM 396 C GLU A 26 -4.395 9.175 1.982 1.00 0.00 C ATOM 397 O GLU A 26 -5.481 9.742 2.119 1.00 0.00 O ATOM 398 CB GLU A 26 -2.603 9.865 0.390 1.00 0.00 C ATOM 399 CG GLU A 26 -1.402 10.791 0.196 1.00 0.00 C ATOM 400 CD GLU A 26 -0.956 10.770 -1.263 1.00 0.00 C ATOM 401 OE1 GLU A 26 -1.597 10.093 -2.050 1.00 0.00 O ATOM 402 OE2 GLU A 26 0.018 11.437 -1.574 1.00 0.00 O ATOM 0 H GLU A 26 -1.302 9.014 2.321 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.309 11.023 2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.321 8.835 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.399 10.132 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.665 11.807 0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.581 10.475 0.840 1.00 0.00 H new ATOM 409 N HIS A 27 -4.271 7.851 1.958 1.00 0.00 N ATOM 410 CA HIS A 27 -5.435 6.981 2.082 1.00 0.00 C ATOM 411 C HIS A 27 -6.120 7.201 3.428 1.00 0.00 C ATOM 412 O HIS A 27 -7.346 7.175 3.520 1.00 0.00 O ATOM 413 CB HIS A 27 -5.002 5.508 1.927 1.00 0.00 C ATOM 414 CG HIS A 27 -5.064 5.100 0.474 1.00 0.00 C ATOM 415 ND1 HIS A 27 -4.125 5.523 -0.453 1.00 0.00 N ATOM 416 CD2 HIS A 27 -5.949 4.314 -0.221 1.00 0.00 C ATOM 417 CE1 HIS A 27 -4.464 4.995 -1.644 1.00 0.00 C ATOM 418 NE2 HIS A 27 -5.569 4.249 -1.558 1.00 0.00 N ATOM 0 H HIS A 27 -3.383 7.360 1.855 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.148 7.223 1.294 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -3.989 5.377 2.307 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.651 4.865 2.521 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -6.810 3.821 0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -3.910 5.155 -2.557 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -6.034 3.741 -2.310 1.00 0.00 H new ATOM 426 N ASP A 28 -5.329 7.430 4.466 1.00 0.00 N ATOM 427 CA ASP A 28 -5.877 7.659 5.798 1.00 0.00 C ATOM 428 C ASP A 28 -7.072 8.606 5.727 1.00 0.00 C ATOM 429 O ASP A 28 -8.066 8.416 6.427 1.00 0.00 O ATOM 430 CB ASP A 28 -4.791 8.253 6.699 1.00 0.00 C ATOM 431 CG ASP A 28 -5.381 8.703 8.029 1.00 0.00 C ATOM 432 OD1 ASP A 28 -5.849 9.828 8.097 1.00 0.00 O ATOM 433 OD2 ASP A 28 -5.348 7.921 8.962 1.00 0.00 O ATOM 0 H ASP A 28 -4.311 7.462 4.414 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.214 6.709 6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.011 7.512 6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.320 9.100 6.199 1.00 0.00 H new ATOM 438 N LYS A 29 -6.970 9.623 4.881 1.00 0.00 N ATOM 439 CA LYS A 29 -8.056 10.579 4.738 1.00 0.00 C ATOM 440 C LYS A 29 -9.286 9.911 4.118 1.00 0.00 C ATOM 441 O LYS A 29 -10.418 10.173 4.528 1.00 0.00 O ATOM 442 CB LYS A 29 -7.603 11.761 3.880 1.00 0.00 C ATOM 443 CG LYS A 29 -8.619 12.900 3.999 1.00 0.00 C ATOM 444 CD LYS A 29 -8.077 14.151 3.299 1.00 0.00 C ATOM 445 CE LYS A 29 -8.058 13.941 1.784 1.00 0.00 C ATOM 446 NZ LYS A 29 -7.928 15.261 1.110 1.00 0.00 N ATOM 0 H LYS A 29 -6.158 9.805 4.292 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.329 10.945 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.619 12.102 4.203 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.507 11.452 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -9.567 12.603 3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.817 13.116 5.049 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.697 15.013 3.546 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.071 14.369 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.227 13.293 1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.973 13.443 1.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.915 15.125 0.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.735 15.864 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.044 15.718 1.410 1.00 0.00 H new ATOM 460 N ARG A 30 -9.058 9.051 3.123 1.00 0.00 N ATOM 461 CA ARG A 30 -10.161 8.353 2.447 1.00 0.00 C ATOM 462 C ARG A 30 -10.548 7.056 3.167 1.00 0.00 C ATOM 463 O ARG A 30 -11.716 6.852 3.493 1.00 0.00 O ATOM 464 CB ARG A 30 -9.750 8.035 0.998 1.00 0.00 C ATOM 465 CG ARG A 30 -10.027 9.242 0.091 1.00 0.00 C ATOM 466 CD ARG A 30 -9.522 8.961 -1.332 1.00 0.00 C ATOM 467 NE ARG A 30 -10.289 9.742 -2.295 1.00 0.00 N ATOM 468 CZ ARG A 30 -10.253 11.071 -2.307 1.00 0.00 C ATOM 469 NH1 ARG A 30 -9.504 11.717 -1.455 1.00 0.00 N ATOM 470 NH2 ARG A 30 -10.972 11.729 -3.173 1.00 0.00 N ATOM 0 H ARG A 30 -8.130 8.821 2.768 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.031 9.010 2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.691 7.778 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.302 7.166 0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -11.096 9.453 0.071 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.535 10.128 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.464 9.212 -1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.614 7.898 -1.557 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.869 9.255 -2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.943 11.202 -0.776 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.480 12.737 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.559 11.224 -3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.948 12.749 -3.186 1.00 0.00 H new ATOM 484 N ASP A 31 -9.571 6.175 3.396 1.00 0.00 N ATOM 485 CA ASP A 31 -9.833 4.891 4.062 1.00 0.00 C ATOM 486 C ASP A 31 -8.883 4.685 5.257 1.00 0.00 C ATOM 487 O ASP A 31 -7.694 4.411 5.055 1.00 0.00 O ATOM 488 CB ASP A 31 -9.624 3.755 3.066 1.00 0.00 C ATOM 489 CG ASP A 31 -10.068 2.436 3.690 1.00 0.00 C ATOM 490 OD1 ASP A 31 -9.697 2.188 4.823 1.00 0.00 O ATOM 491 OD2 ASP A 31 -10.775 1.695 3.027 1.00 0.00 O ATOM 0 H ASP A 31 -8.597 6.323 3.133 1.00 0.00 H new ATOM 0 HA ASP A 31 -10.860 4.897 4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -10.192 3.947 2.156 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -8.574 3.698 2.780 1.00 0.00 H new ATOM 496 N PRO A 32 -9.348 4.812 6.492 1.00 0.00 N ATOM 497 CA PRO A 32 -8.458 4.635 7.677 1.00 0.00 C ATOM 498 C PRO A 32 -8.039 3.177 7.867 1.00 0.00 C ATOM 499 O PRO A 32 -6.952 2.892 8.367 1.00 0.00 O ATOM 500 CB PRO A 32 -9.302 5.148 8.858 1.00 0.00 C ATOM 501 CG PRO A 32 -10.724 4.977 8.429 1.00 0.00 C ATOM 502 CD PRO A 32 -10.741 5.113 6.901 1.00 0.00 C ATOM 0 HA PRO A 32 -7.518 5.177 7.572 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.094 4.582 9.766 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.080 6.193 9.076 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.107 4.003 8.735 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.362 5.730 8.892 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.448 4.418 6.447 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -11.038 6.116 6.594 1.00 0.00 H new ATOM 510 N VAL A 33 -8.912 2.259 7.464 1.00 0.00 N ATOM 511 CA VAL A 33 -8.627 0.836 7.595 1.00 0.00 C ATOM 512 C VAL A 33 -7.422 0.443 6.742 1.00 0.00 C ATOM 513 O VAL A 33 -6.518 -0.261 7.204 1.00 0.00 O ATOM 514 CB VAL A 33 -9.851 0.030 7.162 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.525 -1.463 7.196 1.00 0.00 C ATOM 516 CG2 VAL A 33 -11.013 0.323 8.112 1.00 0.00 C ATOM 0 H VAL A 33 -9.817 2.474 7.046 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.394 0.621 8.638 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.130 0.312 6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.401 -2.034 6.887 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.698 -1.670 6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.244 -1.751 8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.887 -0.251 7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.733 0.042 9.127 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.248 1.387 8.082 1.00 0.00 H new ATOM 526 N VAL A 34 -7.417 0.906 5.496 1.00 0.00 N ATOM 527 CA VAL A 34 -6.324 0.602 4.582 1.00 0.00 C ATOM 528 C VAL A 34 -5.020 1.189 5.104 1.00 0.00 C ATOM 529 O VAL A 34 -3.985 0.521 5.103 1.00 0.00 O ATOM 530 CB VAL A 34 -6.628 1.177 3.194 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.412 1.004 2.276 1.00 0.00 C ATOM 532 CG2 VAL A 34 -7.828 0.446 2.590 1.00 0.00 C ATOM 0 H VAL A 34 -8.153 1.490 5.099 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.221 -0.481 4.510 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.855 2.239 3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.637 1.415 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.557 1.529 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.176 -0.056 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.044 0.855 1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.600 -0.616 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.697 0.577 3.235 1.00 0.00 H new ATOM 542 N ALA A 35 -5.073 2.439 5.555 1.00 0.00 N ATOM 543 CA ALA A 35 -3.878 3.091 6.076 1.00 0.00 C ATOM 544 C ALA A 35 -3.355 2.351 7.307 1.00 0.00 C ATOM 545 O ALA A 35 -2.144 2.227 7.496 1.00 0.00 O ATOM 546 CB ALA A 35 -4.190 4.541 6.439 1.00 0.00 C ATOM 0 H ALA A 35 -5.917 3.012 5.570 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.109 3.071 5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.291 5.020 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.530 5.073 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.972 4.566 7.198 1.00 0.00 H new ATOM 552 N TYR A 36 -4.271 1.866 8.142 1.00 0.00 N ATOM 553 CA TYR A 36 -3.885 1.146 9.353 1.00 0.00 C ATOM 554 C TYR A 36 -3.005 -0.055 9.005 1.00 0.00 C ATOM 555 O TYR A 36 -1.901 -0.211 9.540 1.00 0.00 O ATOM 556 CB TYR A 36 -5.145 0.653 10.073 1.00 0.00 C ATOM 557 CG TYR A 36 -4.761 -0.160 11.285 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.500 0.483 12.498 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.674 -1.556 11.199 1.00 0.00 C ATOM 560 CE1 TYR A 36 -4.150 -0.267 13.627 1.00 0.00 C ATOM 561 CE2 TYR A 36 -4.322 -2.306 12.329 1.00 0.00 C ATOM 562 CZ TYR A 36 -4.061 -1.660 13.543 1.00 0.00 C ATOM 563 OH TYR A 36 -3.715 -2.396 14.657 1.00 0.00 O ATOM 0 H TYR A 36 -5.278 1.957 8.004 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.323 1.821 9.998 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.758 1.503 10.374 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.748 0.049 9.396 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.568 1.559 12.564 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.878 -2.053 10.262 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.948 0.231 14.564 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.252 -3.382 12.263 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.700 -3.349 14.428 1.00 0.00 H new ATOM 573 N TYR A 37 -3.488 -0.893 8.095 1.00 0.00 N ATOM 574 CA TYR A 37 -2.721 -2.061 7.680 1.00 0.00 C ATOM 575 C TYR A 37 -1.471 -1.628 6.915 1.00 0.00 C ATOM 576 O TYR A 37 -0.404 -2.239 7.039 1.00 0.00 O ATOM 577 CB TYR A 37 -3.581 -2.979 6.810 1.00 0.00 C ATOM 578 CG TYR A 37 -4.610 -3.680 7.671 1.00 0.00 C ATOM 579 CD1 TYR A 37 -4.201 -4.654 8.592 1.00 0.00 C ATOM 580 CD2 TYR A 37 -5.967 -3.361 7.549 1.00 0.00 C ATOM 581 CE1 TYR A 37 -5.148 -5.308 9.389 1.00 0.00 C ATOM 582 CE2 TYR A 37 -6.915 -4.017 8.345 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.505 -4.989 9.265 1.00 0.00 C ATOM 584 OH TYR A 37 -7.440 -5.634 10.047 1.00 0.00 O ATOM 0 H TYR A 37 -4.393 -0.788 7.636 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.414 -2.610 8.570 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.078 -2.399 6.032 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -2.952 -3.714 6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.154 -4.900 8.687 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.283 -2.609 6.841 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.832 -6.058 10.099 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.963 -3.773 8.249 1.00 0.00 H new ATOM 0 HH TYR A 37 -8.232 -5.066 10.145 1.00 0.00 H new ATOM 594 N CYS A 38 -1.607 -0.569 6.126 1.00 0.00 N ATOM 595 CA CYS A 38 -0.479 -0.063 5.356 1.00 0.00 C ATOM 596 C CYS A 38 0.679 0.273 6.288 1.00 0.00 C ATOM 597 O CYS A 38 1.830 -0.069 6.014 1.00 0.00 O ATOM 598 CB CYS A 38 -0.891 1.190 4.581 1.00 0.00 C ATOM 599 SG CYS A 38 0.371 1.574 3.340 1.00 0.00 S ATOM 0 H CYS A 38 -2.476 -0.050 6.004 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.163 -0.833 4.652 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.855 1.031 4.098 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.012 2.030 5.265 1.00 0.00 H new ATOM 0 HG CYS A 38 0.021 2.638 2.680 1.00 0.00 H new ATOM 605 N ARG A 39 0.367 0.934 7.399 1.00 0.00 N ATOM 606 CA ARG A 39 1.399 1.292 8.360 1.00 0.00 C ATOM 607 C ARG A 39 2.030 0.041 8.951 1.00 0.00 C ATOM 608 O ARG A 39 3.244 -0.026 9.117 1.00 0.00 O ATOM 609 CB ARG A 39 0.820 2.149 9.487 1.00 0.00 C ATOM 610 CG ARG A 39 0.489 3.543 8.958 1.00 0.00 C ATOM 611 CD ARG A 39 -0.066 4.392 10.101 1.00 0.00 C ATOM 612 NE ARG A 39 -0.324 5.753 9.639 1.00 0.00 N ATOM 613 CZ ARG A 39 -1.483 6.093 9.085 1.00 0.00 C ATOM 614 NH1 ARG A 39 -2.431 5.206 8.951 1.00 0.00 N ATOM 615 NH2 ARG A 39 -1.672 7.316 8.677 1.00 0.00 N ATOM 0 H ARG A 39 -0.577 1.228 7.652 1.00 0.00 H new ATOM 0 HA ARG A 39 2.161 1.867 7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.078 1.680 9.889 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.536 2.221 10.306 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.382 4.009 8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -0.240 3.476 8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -0.987 3.948 10.480 1.00 0.00 H new ATOM 0 HD3 ARG A 39 0.643 4.409 10.928 1.00 0.00 H new ATOM 0 HE ARG A 39 0.403 6.460 9.744 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.283 4.249 9.272 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.320 5.470 8.525 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.931 8.009 8.783 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.561 7.580 8.251 1.00 0.00 H new ATOM 629 N LEU A 40 1.209 -0.953 9.268 1.00 0.00 N ATOM 630 CA LEU A 40 1.736 -2.186 9.847 1.00 0.00 C ATOM 631 C LEU A 40 2.896 -2.709 9.008 1.00 0.00 C ATOM 632 O LEU A 40 3.952 -3.055 9.541 1.00 0.00 O ATOM 633 CB LEU A 40 0.629 -3.248 9.905 1.00 0.00 C ATOM 634 CG LEU A 40 1.169 -4.572 10.469 1.00 0.00 C ATOM 635 CD1 LEU A 40 1.702 -4.364 11.896 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.031 -5.597 10.488 1.00 0.00 C ATOM 0 H LEU A 40 0.197 -0.934 9.138 1.00 0.00 H new ATOM 0 HA LEU A 40 2.092 -1.974 10.855 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.191 -2.891 10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.224 -3.412 8.906 1.00 0.00 H new ATOM 0 HG LEU A 40 1.986 -4.930 9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.082 -5.309 12.284 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.507 -3.629 11.880 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.896 -4.006 12.537 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.399 -6.542 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.779 -5.229 11.118 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.338 -5.750 9.474 1.00 0.00 H new ATOM 648 N TYR A 41 2.691 -2.775 7.700 1.00 0.00 N ATOM 649 CA TYR A 41 3.735 -3.275 6.810 1.00 0.00 C ATOM 650 C TYR A 41 4.968 -2.376 6.847 1.00 0.00 C ATOM 651 O TYR A 41 6.099 -2.861 6.907 1.00 0.00 O ATOM 652 CB TYR A 41 3.211 -3.379 5.377 1.00 0.00 C ATOM 653 CG TYR A 41 4.313 -3.875 4.462 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.914 -5.120 4.696 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.726 -3.103 3.367 1.00 0.00 C ATOM 656 CE1 TYR A 41 5.917 -5.589 3.845 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.734 -3.577 2.518 1.00 0.00 C ATOM 658 CZ TYR A 41 6.327 -4.820 2.758 1.00 0.00 C ATOM 659 OH TYR A 41 7.316 -5.286 1.917 1.00 0.00 O ATOM 0 H TYR A 41 1.827 -2.494 7.235 1.00 0.00 H new ATOM 0 HA TYR A 41 4.022 -4.267 7.158 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.361 -4.060 5.340 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.855 -2.406 5.039 1.00 0.00 H new ATOM 0 HD1 TYR A 41 4.600 -5.719 5.538 1.00 0.00 H new ATOM 0 HD2 TYR A 41 4.267 -2.144 3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 41 6.376 -6.549 4.030 1.00 0.00 H new ATOM 0 HE2 TYR A 41 6.054 -2.981 1.676 1.00 0.00 H new ATOM 0 HH TYR A 41 7.481 -4.628 1.210 1.00 0.00 H new ATOM 669 N ALA A 42 4.747 -1.067 6.804 1.00 0.00 N ATOM 670 CA ALA A 42 5.856 -0.116 6.825 1.00 0.00 C ATOM 671 C ALA A 42 6.682 -0.290 8.094 1.00 0.00 C ATOM 672 O ALA A 42 7.907 -0.185 8.069 1.00 0.00 O ATOM 673 CB ALA A 42 5.317 1.313 6.760 1.00 0.00 C ATOM 0 H ALA A 42 3.821 -0.642 6.755 1.00 0.00 H new ATOM 0 HA ALA A 42 6.491 -0.305 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.149 2.017 6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.747 1.446 5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.670 1.497 7.617 1.00 0.00 H new ATOM 679 N MET A 43 6.006 -0.566 9.201 1.00 0.00 N ATOM 680 CA MET A 43 6.690 -0.760 10.470 1.00 0.00 C ATOM 681 C MET A 43 7.646 -1.945 10.377 1.00 0.00 C ATOM 682 O MET A 43 8.858 -1.788 10.518 1.00 0.00 O ATOM 683 CB MET A 43 5.665 -1.017 11.573 1.00 0.00 C ATOM 684 CG MET A 43 4.845 0.252 11.830 1.00 0.00 C ATOM 685 SD MET A 43 3.436 -0.161 12.887 1.00 0.00 S ATOM 686 CE MET A 43 3.035 1.523 13.402 1.00 0.00 C ATOM 0 H MET A 43 4.991 -0.660 9.245 1.00 0.00 H new ATOM 0 HA MET A 43 7.260 0.139 10.704 1.00 0.00 H new ATOM 0 HB2 MET A 43 5.005 -1.835 11.284 1.00 0.00 H new ATOM 0 HB3 MET A 43 6.172 -1.324 12.488 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.465 1.010 12.308 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.497 0.673 10.887 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.339 1.491 14.240 1.00 0.00 H new ATOM 0 HE2 MET A 43 3.947 2.037 13.707 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.577 2.059 12.570 1.00 0.00 H new ATOM 696 N GLN A 44 7.090 -3.131 10.138 1.00 0.00 N ATOM 697 CA GLN A 44 7.904 -4.340 10.033 1.00 0.00 C ATOM 698 C GLN A 44 9.145 -4.078 9.187 1.00 0.00 C ATOM 699 O GLN A 44 10.247 -4.476 9.549 1.00 0.00 O ATOM 700 CB GLN A 44 7.087 -5.461 9.391 1.00 0.00 C ATOM 701 CG GLN A 44 5.904 -5.808 10.293 1.00 0.00 C ATOM 702 CD GLN A 44 5.020 -6.847 9.612 1.00 0.00 C ATOM 703 OE1 GLN A 44 5.399 -7.410 8.585 1.00 0.00 O ATOM 704 NE2 GLN A 44 3.848 -7.123 10.117 1.00 0.00 N ATOM 0 H GLN A 44 6.089 -3.280 10.014 1.00 0.00 H new ATOM 0 HA GLN A 44 8.212 -4.635 11.036 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.731 -5.150 8.409 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.713 -6.341 9.239 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.264 -6.193 11.247 1.00 0.00 H new ATOM 0 HG3 GLN A 44 5.325 -4.910 10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.536 -6.655 10.968 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.244 -7.807 9.660 1.00 0.00 H new ATOM 713 N THR A 45 8.961 -3.398 8.064 1.00 0.00 N ATOM 714 CA THR A 45 10.085 -3.084 7.189 1.00 0.00 C ATOM 715 C THR A 45 11.010 -2.058 7.840 1.00 0.00 C ATOM 716 O THR A 45 12.226 -2.101 7.653 1.00 0.00 O ATOM 717 CB THR A 45 9.573 -2.543 5.846 1.00 0.00 C ATOM 718 OG1 THR A 45 8.506 -1.636 6.074 1.00 0.00 O ATOM 719 CG2 THR A 45 9.094 -3.694 4.965 1.00 0.00 C ATOM 0 H THR A 45 8.057 -3.056 7.739 1.00 0.00 H new ATOM 0 HA THR A 45 10.650 -4.000 7.017 1.00 0.00 H new ATOM 0 HB THR A 45 10.386 -2.025 5.338 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.733 -1.045 6.822 1.00 0.00 H new ATOM 0 HG21 THR A 45 8.733 -3.299 4.015 1.00 0.00 H new ATOM 0 HG22 THR A 45 9.921 -4.381 4.782 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.286 -4.225 5.468 1.00 0.00 H new ATOM 727 N GLY A 46 10.429 -1.127 8.585 1.00 0.00 N ATOM 728 CA GLY A 46 11.219 -0.086 9.231 1.00 0.00 C ATOM 729 C GLY A 46 12.168 -0.654 10.287 1.00 0.00 C ATOM 730 O GLY A 46 13.373 -0.402 10.241 1.00 0.00 O ATOM 0 H GLY A 46 9.425 -1.070 8.756 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.796 0.451 8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.551 0.638 9.697 1.00 0.00 H new ATOM 734 N MET A 47 11.620 -1.415 11.233 1.00 0.00 N ATOM 735 CA MET A 47 12.434 -2.007 12.295 1.00 0.00 C ATOM 736 C MET A 47 13.406 -3.035 11.723 1.00 0.00 C ATOM 737 O MET A 47 14.540 -3.150 12.187 1.00 0.00 O ATOM 738 CB MET A 47 11.541 -2.681 13.353 1.00 0.00 C ATOM 739 CG MET A 47 10.391 -3.476 12.680 1.00 0.00 C ATOM 740 SD MET A 47 8.797 -2.693 13.040 1.00 0.00 S ATOM 741 CE MET A 47 8.541 -3.456 14.659 1.00 0.00 C ATOM 0 H MET A 47 10.625 -1.635 11.287 1.00 0.00 H new ATOM 0 HA MET A 47 13.001 -1.204 12.765 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.141 -3.352 13.968 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.125 -1.925 14.019 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.549 -3.517 11.602 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.389 -4.504 13.041 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.597 -3.110 15.079 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.514 -4.540 14.550 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.358 -3.179 15.325 1.00 0.00 H new ATOM 751 N LYS A 48 12.953 -3.786 10.725 1.00 0.00 N ATOM 752 CA LYS A 48 13.794 -4.807 10.116 1.00 0.00 C ATOM 753 C LYS A 48 15.106 -4.192 9.648 1.00 0.00 C ATOM 754 O LYS A 48 16.181 -4.727 9.913 1.00 0.00 O ATOM 755 CB LYS A 48 13.067 -5.420 8.914 1.00 0.00 C ATOM 756 CG LYS A 48 13.908 -6.546 8.310 1.00 0.00 C ATOM 757 CD LYS A 48 13.179 -7.128 7.097 1.00 0.00 C ATOM 758 CE LYS A 48 14.010 -8.265 6.500 1.00 0.00 C ATOM 759 NZ LYS A 48 13.341 -8.779 5.273 1.00 0.00 N ATOM 0 H LYS A 48 12.018 -3.708 10.325 1.00 0.00 H new ATOM 0 HA LYS A 48 14.003 -5.581 10.855 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.096 -5.807 9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.879 -4.653 8.163 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.886 -6.166 8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.081 -7.325 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.197 -7.497 7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.016 -6.351 6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.012 -7.909 6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.123 -9.068 7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.906 -9.552 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.394 -9.133 5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.255 -8.011 4.577 1.00 0.00 H new ATOM 773 N ILE A 49 15.011 -3.062 8.958 1.00 0.00 N ATOM 774 CA ILE A 49 16.204 -2.388 8.471 1.00 0.00 C ATOM 775 C ILE A 49 16.957 -1.731 9.626 1.00 0.00 C ATOM 776 O ILE A 49 18.040 -2.178 10.006 1.00 0.00 O ATOM 777 CB ILE A 49 15.820 -1.327 7.438 1.00 0.00 C ATOM 778 CG1 ILE A 49 15.043 -1.989 6.295 1.00 0.00 C ATOM 779 CG2 ILE A 49 17.090 -0.679 6.885 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.353 -0.912 5.455 1.00 0.00 C ATOM 0 H ILE A 49 14.132 -2.599 8.726 1.00 0.00 H new ATOM 0 HA ILE A 49 16.853 -3.129 8.004 1.00 0.00 H new ATOM 0 HB ILE A 49 15.197 -0.566 7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.720 -2.573 5.672 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.303 -2.681 6.697 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.821 0.078 6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.644 -0.212 7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.711 -1.440 6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.800 -1.383 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.664 -0.347 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.103 -0.238 5.041 1.00 0.00 H new ATOM 792 N ASP A 50 16.373 -0.666 10.181 1.00 0.00 N ATOM 793 CA ASP A 50 16.988 0.055 11.299 1.00 0.00 C ATOM 794 C ASP A 50 16.218 -0.213 12.585 1.00 0.00 C ATOM 795 O ASP A 50 15.060 0.188 12.720 1.00 0.00 O ATOM 796 CB ASP A 50 16.981 1.560 11.024 1.00 0.00 C ATOM 797 CG ASP A 50 17.537 2.313 12.228 1.00 0.00 C ATOM 798 OD1 ASP A 50 18.740 2.274 12.423 1.00 0.00 O ATOM 799 OD2 ASP A 50 16.749 2.916 12.939 1.00 0.00 O ATOM 0 H ASP A 50 15.478 -0.284 9.876 1.00 0.00 H new ATOM 0 HA ASP A 50 18.015 -0.294 11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 50 17.579 1.779 10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 50 15.965 1.895 10.813 1.00 0.00 H new ATOM 804 N SER A 51 16.859 -0.886 13.525 1.00 0.00 N ATOM 805 CA SER A 51 16.216 -1.191 14.794 1.00 0.00 C ATOM 806 C SER A 51 15.725 0.089 15.467 1.00 0.00 C ATOM 807 O SER A 51 14.758 0.702 15.019 1.00 0.00 O ATOM 808 CB SER A 51 17.203 -1.896 15.715 1.00 0.00 C ATOM 809 OG SER A 51 17.665 -3.087 15.091 1.00 0.00 O ATOM 0 H SER A 51 17.815 -1.229 13.437 1.00 0.00 H new ATOM 0 HA SER A 51 15.362 -1.841 14.602 1.00 0.00 H new ATOM 0 HB2 SER A 51 18.044 -1.239 15.936 1.00 0.00 H new ATOM 0 HB3 SER A 51 16.725 -2.133 16.666 1.00 0.00 H new ATOM 0 HG SER A 51 18.302 -3.540 15.682 1.00 0.00 H new ATOM 815 N LYS A 52 16.405 0.488 16.547 1.00 0.00 N ATOM 816 CA LYS A 52 16.040 1.699 17.288 1.00 0.00 C ATOM 817 C LYS A 52 17.274 2.592 17.435 1.00 0.00 C ATOM 818 O LYS A 52 18.100 2.384 18.324 1.00 0.00 O ATOM 819 CB LYS A 52 15.480 1.322 18.686 1.00 0.00 C ATOM 820 CG LYS A 52 15.096 -0.162 18.715 1.00 0.00 C ATOM 821 CD LYS A 52 14.458 -0.498 20.070 1.00 0.00 C ATOM 822 CE LYS A 52 14.485 -2.012 20.293 1.00 0.00 C ATOM 823 NZ LYS A 52 13.796 -2.335 21.575 1.00 0.00 N ATOM 0 H LYS A 52 17.210 -0.010 16.927 1.00 0.00 H new ATOM 0 HA LYS A 52 15.267 2.239 16.742 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.226 1.528 19.453 1.00 0.00 H new ATOM 0 HB3 LYS A 52 14.609 1.936 18.916 1.00 0.00 H new ATOM 0 HG2 LYS A 52 14.399 -0.384 17.907 1.00 0.00 H new ATOM 0 HG3 LYS A 52 15.979 -0.781 18.553 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.997 0.007 20.872 1.00 0.00 H new ATOM 0 HD3 LYS A 52 13.431 -0.135 20.099 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.993 -2.522 19.464 1.00 0.00 H new ATOM 0 HE3 LYS A 52 15.515 -2.369 20.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 13.813 -3.363 21.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 14.284 -1.859 22.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.810 -2.008 21.531 1.00 0.00 H new ATOM 837 N THR A 53 17.392 3.582 16.552 1.00 0.00 N ATOM 838 CA THR A 53 18.528 4.511 16.572 1.00 0.00 C ATOM 839 C THR A 53 18.058 5.878 17.099 1.00 0.00 C ATOM 840 O THR A 53 16.863 6.162 17.081 1.00 0.00 O ATOM 841 CB THR A 53 19.117 4.599 15.143 1.00 0.00 C ATOM 842 OG1 THR A 53 20.531 4.501 15.198 1.00 0.00 O ATOM 843 CG2 THR A 53 18.734 5.912 14.461 1.00 0.00 C ATOM 0 H THR A 53 16.715 3.764 15.811 1.00 0.00 H new ATOM 0 HA THR A 53 19.314 4.160 17.240 1.00 0.00 H new ATOM 0 HB THR A 53 18.705 3.773 14.562 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.898 4.556 14.291 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.164 5.941 13.460 1.00 0.00 H new ATOM 0 HG22 THR A 53 17.649 5.983 14.392 1.00 0.00 H new ATOM 0 HG23 THR A 53 19.116 6.750 15.044 1.00 0.00 H new ATOM 851 N PRO A 54 18.954 6.720 17.565 1.00 0.00 N ATOM 852 CA PRO A 54 18.582 8.065 18.107 1.00 0.00 C ATOM 853 C PRO A 54 17.530 8.797 17.261 1.00 0.00 C ATOM 854 O PRO A 54 16.531 9.277 17.794 1.00 0.00 O ATOM 855 CB PRO A 54 19.912 8.830 18.095 1.00 0.00 C ATOM 856 CG PRO A 54 20.977 7.785 18.241 1.00 0.00 C ATOM 857 CD PRO A 54 20.412 6.487 17.637 1.00 0.00 C ATOM 0 HA PRO A 54 18.122 7.983 19.092 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.035 9.389 17.167 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.957 9.552 18.910 1.00 0.00 H new ATOM 0 HG2 PRO A 54 21.888 8.087 17.725 1.00 0.00 H new ATOM 0 HG3 PRO A 54 21.237 7.642 19.290 1.00 0.00 H new ATOM 0 HD2 PRO A 54 20.832 6.292 16.651 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.646 5.624 18.260 1.00 0.00 H new ATOM 865 N GLU A 55 17.762 8.885 15.954 1.00 0.00 N ATOM 866 CA GLU A 55 16.823 9.572 15.060 1.00 0.00 C ATOM 867 C GLU A 55 15.553 8.749 14.861 1.00 0.00 C ATOM 868 O GLU A 55 14.445 9.178 15.210 1.00 0.00 O ATOM 869 CB GLU A 55 17.496 9.810 13.707 1.00 0.00 C ATOM 870 CG GLU A 55 18.583 10.871 13.859 1.00 0.00 C ATOM 871 CD GLU A 55 19.366 11.013 12.558 1.00 0.00 C ATOM 872 OE1 GLU A 55 19.035 10.318 11.611 1.00 0.00 O ATOM 873 OE2 GLU A 55 20.282 11.817 12.525 1.00 0.00 O ATOM 0 H GLU A 55 18.582 8.495 15.490 1.00 0.00 H new ATOM 0 HA GLU A 55 16.546 10.524 15.513 1.00 0.00 H new ATOM 0 HB2 GLU A 55 17.929 8.881 13.336 1.00 0.00 H new ATOM 0 HB3 GLU A 55 16.758 10.133 12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.133 11.827 14.127 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.258 10.597 14.670 1.00 0.00 H new ATOM 880 N CYS A 56 15.728 7.564 14.295 1.00 0.00 N ATOM 881 CA CYS A 56 14.608 6.676 14.041 1.00 0.00 C ATOM 882 C CYS A 56 13.754 6.537 15.294 1.00 0.00 C ATOM 883 O CYS A 56 12.575 6.203 15.212 1.00 0.00 O ATOM 884 CB CYS A 56 15.099 5.294 13.599 1.00 0.00 C ATOM 885 SG CYS A 56 16.159 5.458 12.141 1.00 0.00 S ATOM 0 H CYS A 56 16.634 7.197 14.004 1.00 0.00 H new ATOM 0 HA CYS A 56 14.008 7.107 13.240 1.00 0.00 H new ATOM 0 HB2 CYS A 56 15.651 4.818 14.409 1.00 0.00 H new ATOM 0 HB3 CYS A 56 14.249 4.651 13.371 1.00 0.00 H new ATOM 0 HG CYS A 56 16.595 4.286 11.788 1.00 0.00 H new ATOM 891 N ARG A 57 14.362 6.785 16.455 1.00 0.00 N ATOM 892 CA ARG A 57 13.639 6.676 17.720 1.00 0.00 C ATOM 893 C ARG A 57 12.338 7.464 17.652 1.00 0.00 C ATOM 894 O ARG A 57 11.252 6.919 17.843 1.00 0.00 O ATOM 895 CB ARG A 57 14.489 7.250 18.869 1.00 0.00 C ATOM 896 CG ARG A 57 13.885 6.842 20.232 1.00 0.00 C ATOM 897 CD ARG A 57 14.503 5.523 20.706 1.00 0.00 C ATOM 898 NE ARG A 57 13.730 4.966 21.809 1.00 0.00 N ATOM 899 CZ ARG A 57 14.072 3.810 22.370 1.00 0.00 C ATOM 900 NH1 ARG A 57 15.128 3.169 21.951 1.00 0.00 N ATOM 901 NH2 ARG A 57 13.354 3.319 23.343 1.00 0.00 N ATOM 0 H ARG A 57 15.340 7.059 16.545 1.00 0.00 H new ATOM 0 HA ARG A 57 13.429 5.622 17.900 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.513 6.884 18.792 1.00 0.00 H new ATOM 0 HB3 ARG A 57 14.532 8.336 18.792 1.00 0.00 H new ATOM 0 HG2 ARG A 57 14.068 7.624 20.969 1.00 0.00 H new ATOM 0 HG3 ARG A 57 12.804 6.735 20.142 1.00 0.00 H new ATOM 0 HD2 ARG A 57 14.535 4.812 19.881 1.00 0.00 H new ATOM 0 HD3 ARG A 57 15.532 5.690 21.023 1.00 0.00 H new ATOM 0 HE ARG A 57 12.914 5.471 22.156 1.00 0.00 H new ATOM 0 HH11 ARG A 57 15.691 3.555 21.193 1.00 0.00 H new ATOM 0 HH12 ARG A 57 15.390 2.282 22.381 1.00 0.00 H new ATOM 0 HH21 ARG A 57 12.530 3.822 23.673 1.00 0.00 H new ATOM 0 HH22 ARG A 57 13.616 2.432 23.773 1.00 0.00 H new ATOM 915 N LYS A 58 12.466 8.757 17.380 1.00 0.00 N ATOM 916 CA LYS A 58 11.307 9.631 17.292 1.00 0.00 C ATOM 917 C LYS A 58 10.437 9.248 16.103 1.00 0.00 C ATOM 918 O LYS A 58 9.210 9.255 16.198 1.00 0.00 O ATOM 919 CB LYS A 58 11.755 11.091 17.144 1.00 0.00 C ATOM 920 CG LYS A 58 12.623 11.533 18.338 1.00 0.00 C ATOM 921 CD LYS A 58 11.791 11.627 19.628 1.00 0.00 C ATOM 922 CE LYS A 58 12.661 12.189 20.752 1.00 0.00 C ATOM 923 NZ LYS A 58 11.851 12.298 21.998 1.00 0.00 N ATOM 0 H LYS A 58 13.360 9.221 17.217 1.00 0.00 H new ATOM 0 HA LYS A 58 10.727 9.520 18.208 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.318 11.209 16.218 1.00 0.00 H new ATOM 0 HB3 LYS A 58 10.880 11.737 17.069 1.00 0.00 H new ATOM 0 HG2 LYS A 58 13.439 10.824 18.480 1.00 0.00 H new ATOM 0 HG3 LYS A 58 13.075 12.501 18.123 1.00 0.00 H new ATOM 0 HD2 LYS A 58 10.924 12.268 19.469 1.00 0.00 H new ATOM 0 HD3 LYS A 58 11.413 10.642 19.903 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.521 11.541 20.920 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.050 13.168 20.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.442 12.680 22.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.044 12.933 21.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.501 11.357 22.268 1.00 0.00 H new ATOM 937 N PHE A 59 11.072 8.927 14.979 1.00 0.00 N ATOM 938 CA PHE A 59 10.323 8.559 13.781 1.00 0.00 C ATOM 939 C PHE A 59 9.444 7.339 14.056 1.00 0.00 C ATOM 940 O PHE A 59 8.256 7.331 13.737 1.00 0.00 O ATOM 941 CB PHE A 59 11.289 8.232 12.644 1.00 0.00 C ATOM 942 CG PHE A 59 10.534 8.156 11.339 1.00 0.00 C ATOM 943 CD1 PHE A 59 9.775 7.021 11.033 1.00 0.00 C ATOM 944 CD2 PHE A 59 10.590 9.224 10.437 1.00 0.00 C ATOM 945 CE1 PHE A 59 9.073 6.954 9.824 1.00 0.00 C ATOM 946 CE2 PHE A 59 9.888 9.158 9.230 1.00 0.00 C ATOM 947 CZ PHE A 59 9.130 8.023 8.922 1.00 0.00 C ATOM 0 H PHE A 59 12.086 8.914 14.872 1.00 0.00 H new ATOM 0 HA PHE A 59 9.691 9.401 13.497 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.065 8.995 12.582 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.790 7.284 12.841 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.731 6.197 11.730 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.176 10.100 10.673 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.488 6.078 9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.931 9.983 8.535 1.00 0.00 H new ATOM 0 HZ PHE A 59 8.589 7.972 7.989 1.00 0.00 H new ATOM 957 N LEU A 60 10.043 6.314 14.657 1.00 0.00 N ATOM 958 CA LEU A 60 9.319 5.090 14.981 1.00 0.00 C ATOM 959 C LEU A 60 8.211 5.379 15.994 1.00 0.00 C ATOM 960 O LEU A 60 7.101 4.863 15.876 1.00 0.00 O ATOM 961 CB LEU A 60 10.285 4.037 15.554 1.00 0.00 C ATOM 962 CG LEU A 60 11.190 3.462 14.440 1.00 0.00 C ATOM 963 CD1 LEU A 60 12.467 2.865 15.059 1.00 0.00 C ATOM 964 CD2 LEU A 60 10.454 2.344 13.683 1.00 0.00 C ATOM 0 H LEU A 60 11.026 6.307 14.929 1.00 0.00 H new ATOM 0 HA LEU A 60 8.870 4.703 14.067 1.00 0.00 H new ATOM 0 HB2 LEU A 60 10.900 4.487 16.333 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.718 3.232 16.021 1.00 0.00 H new ATOM 0 HG LEU A 60 11.445 4.270 13.754 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.100 2.462 14.269 1.00 0.00 H new ATOM 0 HD12 LEU A 60 13.009 3.643 15.596 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.197 2.067 15.751 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.101 1.947 12.901 1.00 0.00 H new ATOM 0 HD22 LEU A 60 10.192 1.546 14.377 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.546 2.746 13.233 1.00 0.00 H new ATOM 976 N SER A 61 8.526 6.207 16.991 1.00 0.00 N ATOM 977 CA SER A 61 7.550 6.559 18.019 1.00 0.00 C ATOM 978 C SER A 61 6.340 7.252 17.400 1.00 0.00 C ATOM 979 O SER A 61 5.197 6.926 17.719 1.00 0.00 O ATOM 980 CB SER A 61 8.192 7.490 19.049 1.00 0.00 C ATOM 981 OG SER A 61 7.176 8.061 19.864 1.00 0.00 O ATOM 0 H SER A 61 9.441 6.642 17.107 1.00 0.00 H new ATOM 0 HA SER A 61 7.221 5.641 18.506 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.900 6.936 19.665 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.755 8.276 18.545 1.00 0.00 H new ATOM 0 HG SER A 61 7.584 8.657 20.526 1.00 0.00 H new ATOM 987 N LYS A 62 6.600 8.204 16.509 1.00 0.00 N ATOM 988 CA LYS A 62 5.523 8.930 15.849 1.00 0.00 C ATOM 989 C LYS A 62 4.691 7.982 14.988 1.00 0.00 C ATOM 990 O LYS A 62 3.464 8.053 14.976 1.00 0.00 O ATOM 991 CB LYS A 62 6.101 10.046 14.970 1.00 0.00 C ATOM 992 CG LYS A 62 6.714 11.177 15.843 1.00 0.00 C ATOM 993 CD LYS A 62 5.778 12.392 15.880 1.00 0.00 C ATOM 994 CE LYS A 62 6.376 13.472 16.781 1.00 0.00 C ATOM 995 NZ LYS A 62 6.269 13.045 18.203 1.00 0.00 N ATOM 0 H LYS A 62 7.539 8.488 16.230 1.00 0.00 H new ATOM 0 HA LYS A 62 4.883 9.368 16.615 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.865 9.636 14.310 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.317 10.456 14.334 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.885 10.811 16.855 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.684 11.470 15.441 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.633 12.783 14.873 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.797 12.097 16.251 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.420 13.643 16.519 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.852 14.416 16.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.417 13.866 18.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.324 12.646 18.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.991 12.324 18.404 1.00 0.00 H new ATOM 1009 N LEU A 63 5.373 7.092 14.269 1.00 0.00 N ATOM 1010 CA LEU A 63 4.685 6.132 13.408 1.00 0.00 C ATOM 1011 C LEU A 63 3.784 5.221 14.241 1.00 0.00 C ATOM 1012 O LEU A 63 2.635 4.961 13.877 1.00 0.00 O ATOM 1013 CB LEU A 63 5.719 5.291 12.642 1.00 0.00 C ATOM 1014 CG LEU A 63 5.021 4.299 11.700 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.212 5.052 10.634 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.081 3.427 11.022 1.00 0.00 C ATOM 0 H LEU A 63 6.390 7.016 14.265 1.00 0.00 H new ATOM 0 HA LEU A 63 4.065 6.677 12.696 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.374 5.946 12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.349 4.749 13.347 1.00 0.00 H new ATOM 0 HG LEU A 63 4.338 3.675 12.277 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.723 4.335 9.974 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.458 5.671 11.120 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.880 5.685 10.050 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.595 2.719 10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.762 4.059 10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.642 2.881 11.780 1.00 0.00 H new ATOM 1028 N MET A 64 4.314 4.748 15.368 1.00 0.00 N ATOM 1029 CA MET A 64 3.551 3.873 16.253 1.00 0.00 C ATOM 1030 C MET A 64 2.324 4.611 16.784 1.00 0.00 C ATOM 1031 O MET A 64 1.239 4.035 16.884 1.00 0.00 O ATOM 1032 CB MET A 64 4.452 3.392 17.419 1.00 0.00 C ATOM 1033 CG MET A 64 4.921 1.947 17.183 1.00 0.00 C ATOM 1034 SD MET A 64 5.932 1.861 15.683 1.00 0.00 S ATOM 1035 CE MET A 64 6.101 0.058 15.628 1.00 0.00 C ATOM 0 H MET A 64 5.261 4.954 15.687 1.00 0.00 H new ATOM 0 HA MET A 64 3.211 3.000 15.695 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.316 4.049 17.512 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.903 3.452 18.358 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.497 1.598 18.040 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.059 1.287 17.089 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.701 -0.225 14.763 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.590 -0.290 16.538 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.114 -0.398 15.550 1.00 0.00 H new ATOM 1045 N ASP A 65 2.503 5.881 17.120 1.00 0.00 N ATOM 1046 CA ASP A 65 1.405 6.683 17.637 1.00 0.00 C ATOM 1047 C ASP A 65 0.297 6.816 16.592 1.00 0.00 C ATOM 1048 O ASP A 65 -0.886 6.741 16.920 1.00 0.00 O ATOM 1049 CB ASP A 65 1.906 8.075 18.022 1.00 0.00 C ATOM 1050 CG ASP A 65 0.766 8.885 18.626 1.00 0.00 C ATOM 1051 OD1 ASP A 65 -0.353 8.401 18.609 1.00 0.00 O ATOM 1052 OD2 ASP A 65 1.029 9.980 19.098 1.00 0.00 O ATOM 0 H ASP A 65 3.392 6.375 17.044 1.00 0.00 H new ATOM 0 HA ASP A 65 1.004 6.183 18.519 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.724 7.992 18.737 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.301 8.585 17.144 1.00 0.00 H new ATOM 1057 N GLN A 66 0.687 7.012 15.334 1.00 0.00 N ATOM 1058 CA GLN A 66 -0.297 7.154 14.260 1.00 0.00 C ATOM 1059 C GLN A 66 -1.162 5.903 14.147 1.00 0.00 C ATOM 1060 O GLN A 66 -2.387 5.995 14.010 1.00 0.00 O ATOM 1061 CB GLN A 66 0.405 7.409 12.914 1.00 0.00 C ATOM 1062 CG GLN A 66 0.858 8.870 12.812 1.00 0.00 C ATOM 1063 CD GLN A 66 1.241 9.187 11.371 1.00 0.00 C ATOM 1064 OE1 GLN A 66 1.196 8.309 10.509 1.00 0.00 O ATOM 1065 NE2 GLN A 66 1.589 10.401 11.051 1.00 0.00 N ATOM 0 H GLN A 66 1.660 7.076 15.035 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.933 8.005 14.503 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.266 6.748 12.815 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.273 7.174 12.093 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.058 9.533 13.141 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.708 9.045 13.472 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.625 11.127 11.767 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.825 10.626 10.084 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.528 4.742 14.196 1.00 0.00 N ATOM 1075 CA LEU A 67 -1.265 3.491 14.088 1.00 0.00 C ATOM 1076 C LEU A 67 -2.244 3.349 15.250 1.00 0.00 C ATOM 1077 O LEU A 67 -3.402 2.969 15.059 1.00 0.00 O ATOM 1078 CB LEU A 67 -0.279 2.318 14.075 1.00 0.00 C ATOM 1079 CG LEU A 67 -1.035 0.967 13.934 1.00 0.00 C ATOM 1080 CD1 LEU A 67 -0.236 -0.001 13.052 1.00 0.00 C ATOM 1081 CD2 LEU A 67 -1.231 0.309 15.312 1.00 0.00 C ATOM 0 H LEU A 67 0.481 4.639 14.308 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.836 3.490 13.159 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.423 2.436 13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.307 2.319 14.994 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.004 1.176 13.481 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.777 -0.943 12.962 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.101 0.436 12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.739 -0.185 13.504 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.762 -0.635 15.192 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.259 0.123 15.768 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.811 0.973 15.953 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.777 3.670 16.453 1.00 0.00 N ATOM 1094 CA GLU A 68 -2.626 3.585 17.633 1.00 0.00 C ATOM 1095 C GLU A 68 -3.748 4.620 17.522 1.00 0.00 C ATOM 1096 O GLU A 68 -4.882 4.371 17.930 1.00 0.00 O ATOM 1097 CB GLU A 68 -1.761 3.793 18.914 1.00 0.00 C ATOM 1098 CG GLU A 68 -2.213 5.022 19.723 1.00 0.00 C ATOM 1099 CD GLU A 68 -1.324 5.192 20.946 1.00 0.00 C ATOM 1100 OE1 GLU A 68 -0.228 5.702 20.788 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -1.754 4.810 22.020 1.00 0.00 O ATOM 0 H GLU A 68 -0.825 3.988 16.634 1.00 0.00 H new ATOM 0 HA GLU A 68 -3.086 2.599 17.703 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.823 2.904 19.541 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.715 3.911 18.630 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.165 5.916 19.101 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.252 4.903 20.031 1.00 0.00 H new ATOM 1108 N ALA A 69 -3.415 5.778 16.961 1.00 0.00 N ATOM 1109 CA ALA A 69 -4.388 6.840 16.796 1.00 0.00 C ATOM 1110 C ALA A 69 -5.620 6.317 16.066 1.00 0.00 C ATOM 1111 O ALA A 69 -6.749 6.514 16.516 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.766 7.996 16.006 1.00 0.00 C ATOM 0 H ALA A 69 -2.481 6.000 16.616 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.689 7.199 17.780 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.502 8.791 15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.901 8.381 16.545 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.453 7.639 15.025 1.00 0.00 H new ATOM 1118 N LEU A 70 -5.402 5.638 14.946 1.00 0.00 N ATOM 1119 CA LEU A 70 -6.517 5.091 14.187 1.00 0.00 C ATOM 1120 C LEU A 70 -7.266 4.045 15.000 1.00 0.00 C ATOM 1121 O LEU A 70 -8.499 4.006 14.983 1.00 0.00 O ATOM 1122 CB LEU A 70 -6.026 4.467 12.881 1.00 0.00 C ATOM 1123 CG LEU A 70 -5.583 5.571 11.915 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -4.920 4.921 10.697 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -6.800 6.421 11.470 1.00 0.00 C ATOM 0 H LEU A 70 -4.480 5.456 14.550 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.196 5.912 13.957 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.195 3.790 13.080 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.820 3.873 12.430 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.874 6.230 12.415 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.600 5.696 10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.054 4.342 11.019 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.634 4.262 10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.468 7.201 10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.526 5.782 10.968 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.263 6.879 12.344 1.00 0.00 H new ATOM 1137 N LYS A 71 -6.520 3.200 15.704 1.00 0.00 N ATOM 1138 CA LYS A 71 -7.133 2.154 16.515 1.00 0.00 C ATOM 1139 C LYS A 71 -8.049 2.772 17.567 1.00 0.00 C ATOM 1140 O LYS A 71 -9.192 2.346 17.734 1.00 0.00 O ATOM 1141 CB LYS A 71 -6.041 1.310 17.184 1.00 0.00 C ATOM 1142 CG LYS A 71 -6.671 0.159 17.984 1.00 0.00 C ATOM 1143 CD LYS A 71 -5.649 -0.968 18.170 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.439 -0.445 18.944 1.00 0.00 C ATOM 1145 NZ LYS A 71 -3.622 -1.597 19.426 1.00 0.00 N ATOM 0 H LYS A 71 -5.500 3.218 15.730 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.733 1.509 15.873 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.367 0.909 16.427 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.442 1.936 17.845 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.007 0.521 18.956 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.551 -0.219 17.463 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.105 -1.800 18.707 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.334 -1.350 17.199 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.836 0.200 18.305 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.768 0.160 19.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.798 -1.242 19.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.200 -2.196 20.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -3.297 -2.157 18.612 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.547 3.787 18.262 1.00 0.00 N ATOM 1160 CA LYS A 72 -8.334 4.471 19.284 1.00 0.00 C ATOM 1161 C LYS A 72 -9.465 5.271 18.636 1.00 0.00 C ATOM 1162 O LYS A 72 -10.534 5.441 19.222 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.443 5.416 20.100 1.00 0.00 C ATOM 1164 CG LYS A 72 -8.199 5.906 21.357 1.00 0.00 C ATOM 1165 CD LYS A 72 -7.924 4.964 22.540 1.00 0.00 C ATOM 1166 CE LYS A 72 -8.730 5.406 23.774 1.00 0.00 C ATOM 1167 NZ LYS A 72 -7.992 5.023 25.012 1.00 0.00 N ATOM 0 H LYS A 72 -6.603 4.154 18.138 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.761 3.719 19.948 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.528 4.902 20.394 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.148 6.269 19.488 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.885 6.919 21.608 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.269 5.945 21.155 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.191 3.942 22.270 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.859 4.964 22.774 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.889 6.484 23.751 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.715 4.939 23.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.536 5.321 25.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.862 3.991 25.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.062 5.489 25.020 1.00 0.00 H new ATOM 1181 N GLN A 73 -9.210 5.782 17.431 1.00 0.00 N ATOM 1182 CA GLN A 73 -10.203 6.585 16.724 1.00 0.00 C ATOM 1183 C GLN A 73 -11.492 5.801 16.515 1.00 0.00 C ATOM 1184 O GLN A 73 -12.568 6.238 16.926 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.643 7.006 15.362 1.00 0.00 C ATOM 1186 CG GLN A 73 -10.593 8.002 14.694 1.00 0.00 C ATOM 1187 CD GLN A 73 -10.022 8.437 13.349 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -8.977 9.217 13.319 1.00 0.00 O flip ATOM 1189 NE2 GLN A 73 -10.528 8.039 12.299 1.00 0.00 N flip ATOM 0 H GLN A 73 -8.331 5.655 16.929 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.425 7.465 17.328 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.659 7.457 15.487 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.514 6.130 14.726 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.573 7.546 14.553 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.735 8.870 15.337 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.345 7.429 12.326 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.130 8.319 11.403 1.00 0.00 H new ATOM 1198 N LEU A 74 -11.383 4.637 15.883 1.00 0.00 N ATOM 1199 CA LEU A 74 -12.554 3.802 15.640 1.00 0.00 C ATOM 1200 C LEU A 74 -12.954 3.049 16.906 1.00 0.00 C ATOM 1201 O LEU A 74 -14.136 2.944 17.230 1.00 0.00 O ATOM 1202 CB LEU A 74 -12.270 2.812 14.508 1.00 0.00 C ATOM 1203 CG LEU A 74 -11.796 3.565 13.245 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -11.030 2.604 12.331 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -13.009 4.121 12.481 1.00 0.00 C ATOM 0 H LEU A 74 -10.505 4.253 15.533 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.381 4.449 15.348 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.508 2.099 14.822 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -13.169 2.239 14.282 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.146 4.387 13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.696 3.137 11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -10.165 2.208 12.863 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.683 1.782 12.038 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.667 4.651 11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.661 3.299 12.186 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.560 4.808 13.123 1.00 0.00 H new ATOM 1217 N GLY A 75 -11.959 2.523 17.615 1.00 0.00 N ATOM 1218 CA GLY A 75 -12.214 1.778 18.839 1.00 0.00 C ATOM 1219 C GLY A 75 -12.613 0.337 18.534 1.00 0.00 C ATOM 1220 O GLY A 75 -11.761 -0.514 18.276 1.00 0.00 O ATOM 0 H GLY A 75 -10.974 2.600 17.363 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.322 1.786 19.466 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.007 2.266 19.406 1.00 0.00 H new ATOM 1224 N ASP A 76 -13.915 0.072 18.577 1.00 0.00 N ATOM 1225 CA ASP A 76 -14.441 -1.270 18.318 1.00 0.00 C ATOM 1226 C ASP A 76 -14.894 -1.403 16.866 1.00 0.00 C ATOM 1227 O ASP A 76 -16.055 -1.153 16.545 1.00 0.00 O ATOM 1228 CB ASP A 76 -15.630 -1.539 19.238 1.00 0.00 C ATOM 1229 CG ASP A 76 -15.160 -1.631 20.686 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -13.967 -1.784 20.891 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -15.998 -1.542 21.568 1.00 0.00 O ATOM 0 H ASP A 76 -14.629 0.769 18.789 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.648 -1.993 18.508 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.366 -0.742 19.136 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -16.122 -2.467 18.947 1.00 0.00 H new ATOM 1236 N ASN A 77 -13.970 -1.806 15.994 1.00 0.00 N ATOM 1237 CA ASN A 77 -14.279 -1.977 14.567 1.00 0.00 C ATOM 1238 C ASN A 77 -13.879 -3.375 14.098 1.00 0.00 C ATOM 1239 O ASN A 77 -12.743 -3.802 14.296 1.00 0.00 O ATOM 1240 CB ASN A 77 -13.528 -0.919 13.752 1.00 0.00 C ATOM 1241 CG ASN A 77 -14.205 -0.701 12.400 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -14.524 -1.662 11.702 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -14.450 0.515 11.993 1.00 0.00 N ATOM 0 H ASN A 77 -13.005 -2.020 16.245 1.00 0.00 H new ATOM 0 HA ASN A 77 -15.352 -1.856 14.420 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -13.498 0.020 14.305 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -12.495 -1.234 13.601 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.907 0.670 11.094 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -14.184 1.310 12.574 1.00 0.00 H new ATOM 1250 N GLU A 78 -14.817 -4.082 13.475 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.546 -5.431 12.991 1.00 0.00 C ATOM 1252 C GLU A 78 -13.265 -5.447 12.152 1.00 0.00 C ATOM 1253 O GLU A 78 -12.473 -6.382 12.237 1.00 0.00 O ATOM 1254 CB GLU A 78 -15.743 -5.933 12.152 1.00 0.00 C ATOM 1255 CG GLU A 78 -16.741 -6.698 13.036 1.00 0.00 C ATOM 1256 CD GLU A 78 -17.386 -5.753 14.046 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -17.323 -4.554 13.832 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -17.934 -6.246 15.018 1.00 0.00 O ATOM 0 H GLU A 78 -15.763 -3.747 13.295 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.407 -6.094 13.845 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.242 -5.088 11.679 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.386 -6.582 11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -17.510 -7.157 12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.229 -7.506 13.559 1.00 0.00 H new ATOM 1265 N ALA A 79 -13.070 -4.411 11.348 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.883 -4.331 10.504 1.00 0.00 C ATOM 1267 C ALA A 79 -10.611 -4.362 11.354 1.00 0.00 C ATOM 1268 O ALA A 79 -9.600 -4.938 10.951 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.924 -3.046 9.667 1.00 0.00 C ATOM 0 H ALA A 79 -13.710 -3.621 11.261 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.873 -5.194 9.838 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.035 -2.992 9.039 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.813 -3.050 9.037 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.953 -2.181 10.330 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.667 -3.736 12.526 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.514 -3.692 13.428 1.00 0.00 C ATOM 1277 C ILE A 80 -9.502 -4.889 14.381 1.00 0.00 C ATOM 1278 O ILE A 80 -8.477 -5.556 14.537 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.556 -2.396 14.242 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.508 -1.180 13.298 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.383 -2.352 15.224 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -8.225 -1.179 12.447 1.00 0.00 C ATOM 0 H ILE A 80 -11.495 -3.253 12.875 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.608 -3.730 12.823 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.486 -2.364 14.809 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.380 -1.191 12.644 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.559 -0.261 13.883 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.423 -1.426 15.797 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.445 -3.202 15.903 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.444 -2.396 14.672 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.223 -0.308 11.792 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.354 -1.143 13.102 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.188 -2.086 11.844 1.00 0.00 H new ATOM 1294 N THR A 81 -10.640 -5.159 15.018 1.00 0.00 N ATOM 1295 CA THR A 81 -10.729 -6.279 15.954 1.00 0.00 C ATOM 1296 C THR A 81 -10.543 -7.607 15.225 1.00 0.00 C ATOM 1297 O THR A 81 -9.839 -8.493 15.711 1.00 0.00 O ATOM 1298 CB THR A 81 -12.085 -6.278 16.668 1.00 0.00 C ATOM 1299 OG1 THR A 81 -13.114 -6.511 15.721 1.00 0.00 O ATOM 1300 CG2 THR A 81 -12.314 -4.930 17.349 1.00 0.00 C ATOM 0 H THR A 81 -11.502 -4.626 14.906 1.00 0.00 H new ATOM 0 HA THR A 81 -9.935 -6.162 16.691 1.00 0.00 H new ATOM 0 HB THR A 81 -12.095 -7.065 17.422 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.982 -6.512 16.175 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.280 -4.937 17.854 1.00 0.00 H new ATOM 0 HG22 THR A 81 -11.524 -4.752 18.079 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.302 -4.138 16.601 1.00 0.00 H new ATOM 1308 N GLN A 82 -11.177 -7.745 14.056 1.00 0.00 N ATOM 1309 CA GLN A 82 -11.068 -8.981 13.275 1.00 0.00 C ATOM 1310 C GLN A 82 -10.140 -8.783 12.076 1.00 0.00 C ATOM 1311 O GLN A 82 -10.427 -7.999 11.163 1.00 0.00 O ATOM 1312 CB GLN A 82 -12.449 -9.420 12.779 1.00 0.00 C ATOM 1313 CG GLN A 82 -13.401 -9.563 13.968 1.00 0.00 C ATOM 1314 CD GLN A 82 -14.686 -10.253 13.525 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -14.769 -10.747 12.400 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -15.700 -10.311 14.342 1.00 0.00 N ATOM 0 H GLN A 82 -11.764 -7.026 13.634 1.00 0.00 H new ATOM 0 HA GLN A 82 -10.653 -9.753 13.923 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -12.842 -8.689 12.072 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -12.371 -10.368 12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -12.923 -10.139 14.760 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -13.630 -8.581 14.382 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -15.629 -9.901 15.273 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.565 -10.766 14.050 1.00 0.00 H new ATOM 1325 N GLU A 83 -9.024 -9.503 12.090 1.00 0.00 N ATOM 1326 CA GLU A 83 -8.050 -9.412 11.012 1.00 0.00 C ATOM 1327 C GLU A 83 -8.619 -9.993 9.723 1.00 0.00 C ATOM 1328 O GLU A 83 -8.363 -9.484 8.634 1.00 0.00 O ATOM 1329 CB GLU A 83 -6.772 -10.166 11.398 1.00 0.00 C ATOM 1330 CG GLU A 83 -7.053 -11.677 11.539 1.00 0.00 C ATOM 1331 CD GLU A 83 -6.835 -12.393 10.206 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -6.750 -11.716 9.195 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -6.750 -13.611 10.216 1.00 0.00 O ATOM 0 H GLU A 83 -8.773 -10.154 12.834 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.815 -8.360 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.005 -10.003 10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.382 -9.774 12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.398 -12.104 12.299 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.078 -11.832 11.877 1.00 0.00 H new ATOM 1340 N ILE A 84 -9.393 -11.063 9.853 1.00 0.00 N ATOM 1341 CA ILE A 84 -9.985 -11.698 8.686 1.00 0.00 C ATOM 1342 C ILE A 84 -10.820 -10.688 7.895 1.00 0.00 C ATOM 1343 O ILE A 84 -10.762 -10.655 6.666 1.00 0.00 O ATOM 1344 CB ILE A 84 -10.858 -12.887 9.122 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -11.683 -12.501 10.360 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -9.964 -14.086 9.464 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -12.872 -13.446 10.495 1.00 0.00 C ATOM 0 H ILE A 84 -9.623 -11.504 10.744 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.186 -12.064 8.042 1.00 0.00 H new ATOM 0 HB ILE A 84 -11.530 -13.153 8.306 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -11.062 -12.551 11.254 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -12.031 -11.472 10.271 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.585 -14.927 9.773 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.382 -14.368 8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.289 -13.816 10.276 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -13.457 -13.172 11.373 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.497 -13.373 9.605 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -12.513 -14.469 10.603 1.00 0.00 H new ATOM 1359 N VAL A 85 -11.585 -9.862 8.604 1.00 0.00 N ATOM 1360 CA VAL A 85 -12.412 -8.854 7.952 1.00 0.00 C ATOM 1361 C VAL A 85 -11.532 -7.844 7.227 1.00 0.00 C ATOM 1362 O VAL A 85 -11.787 -7.499 6.072 1.00 0.00 O ATOM 1363 CB VAL A 85 -13.277 -8.139 8.996 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -13.981 -6.937 8.357 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -14.328 -9.112 9.538 1.00 0.00 C ATOM 0 H VAL A 85 -11.649 -9.871 9.622 1.00 0.00 H new ATOM 0 HA VAL A 85 -13.060 -9.343 7.224 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.641 -7.792 9.810 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.594 -6.434 9.105 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.236 -6.241 7.971 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.615 -7.279 7.539 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.944 -8.605 10.281 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.958 -9.460 8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.830 -9.965 10.000 1.00 0.00 H new ATOM 1375 N GLY A 86 -10.496 -7.374 7.912 1.00 0.00 N ATOM 1376 CA GLY A 86 -9.586 -6.405 7.316 1.00 0.00 C ATOM 1377 C GLY A 86 -8.869 -7.008 6.115 1.00 0.00 C ATOM 1378 O GLY A 86 -8.613 -6.322 5.125 1.00 0.00 O ATOM 0 H GLY A 86 -10.267 -7.644 8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.141 -5.519 7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.855 -6.081 8.057 1.00 0.00 H new ATOM 1382 N CYS A 87 -8.550 -8.295 6.207 1.00 0.00 N ATOM 1383 CA CYS A 87 -7.861 -8.981 5.120 1.00 0.00 C ATOM 1384 C CYS A 87 -8.746 -9.055 3.880 1.00 0.00 C ATOM 1385 O CYS A 87 -8.286 -8.815 2.764 1.00 0.00 O ATOM 1386 CB CYS A 87 -7.472 -10.394 5.558 1.00 0.00 C ATOM 1387 SG CYS A 87 -6.455 -11.163 4.274 1.00 0.00 S ATOM 0 H CYS A 87 -8.756 -8.880 7.017 1.00 0.00 H new ATOM 0 HA CYS A 87 -6.962 -8.416 4.874 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.923 -10.357 6.499 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.367 -10.991 5.735 1.00 0.00 H new ATOM 0 HG CYS A 87 -6.122 -12.363 4.645 1.00 0.00 H new ATOM 1393 N ALA A 88 -10.016 -9.393 4.081 1.00 0.00 N ATOM 1394 CA ALA A 88 -10.950 -9.497 2.966 1.00 0.00 C ATOM 1395 C ALA A 88 -11.134 -8.143 2.287 1.00 0.00 C ATOM 1396 O ALA A 88 -11.220 -8.061 1.062 1.00 0.00 O ATOM 1397 CB ALA A 88 -12.303 -10.005 3.467 1.00 0.00 C ATOM 0 H ALA A 88 -10.419 -9.598 4.996 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.541 -10.200 2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.996 -10.080 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.177 -10.987 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.702 -9.310 4.206 1.00 0.00 H new ATOM 1403 N HIS A 89 -11.197 -7.084 3.089 1.00 0.00 N ATOM 1404 CA HIS A 89 -11.374 -5.738 2.547 1.00 0.00 C ATOM 1405 C HIS A 89 -10.173 -5.332 1.700 1.00 0.00 C ATOM 1406 O HIS A 89 -10.329 -4.802 0.601 1.00 0.00 O ATOM 1407 CB HIS A 89 -11.552 -4.737 3.693 1.00 0.00 C ATOM 1408 CG HIS A 89 -11.802 -3.366 3.124 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -13.078 -2.907 2.834 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -10.950 -2.346 2.780 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -12.958 -1.661 2.342 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -11.682 -1.270 2.288 1.00 0.00 N ATOM 0 H HIS A 89 -11.129 -7.129 4.106 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.262 -5.737 1.916 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -12.386 -5.038 4.327 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -10.662 -4.725 4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -9.875 -2.374 2.877 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.792 -1.051 2.029 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -11.322 -0.375 1.957 1.00 0.00 H new ATOM 1420 N LEU A 90 -8.974 -5.584 2.216 1.00 0.00 N ATOM 1421 CA LEU A 90 -7.754 -5.237 1.493 1.00 0.00 C ATOM 1422 C LEU A 90 -7.673 -6.014 0.183 1.00 0.00 C ATOM 1423 O LEU A 90 -7.330 -5.456 -0.860 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.520 -5.550 2.379 1.00 0.00 C ATOM 1425 CG LEU A 90 -5.923 -4.263 2.955 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -6.923 -3.598 3.897 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -4.644 -4.603 3.722 1.00 0.00 C ATOM 0 H LEU A 90 -8.821 -6.023 3.124 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.769 -4.172 1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.810 -6.217 3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.767 -6.073 1.790 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.694 -3.575 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.489 -2.684 4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.834 -3.356 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.161 -4.279 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.214 -3.690 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.878 -5.293 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.927 -5.068 3.046 1.00 0.00 H new ATOM 1439 N GLU A 91 -7.980 -7.301 0.245 1.00 0.00 N ATOM 1440 CA GLU A 91 -7.919 -8.134 -0.943 1.00 0.00 C ATOM 1441 C GLU A 91 -8.930 -7.635 -1.974 1.00 0.00 C ATOM 1442 O GLU A 91 -8.630 -7.539 -3.166 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.217 -9.588 -0.569 1.00 0.00 C ATOM 1444 CG GLU A 91 -7.822 -10.505 -1.724 1.00 0.00 C ATOM 1445 CD GLU A 91 -8.098 -11.959 -1.355 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -8.776 -12.179 -0.364 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -7.626 -12.830 -2.066 1.00 0.00 O ATOM 0 H GLU A 91 -8.270 -7.785 1.095 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.919 -8.079 -1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.667 -9.863 0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.277 -9.706 -0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.382 -10.236 -2.620 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.765 -10.375 -1.957 1.00 0.00 H new ATOM 1454 N ASN A 92 -10.126 -7.293 -1.502 1.00 0.00 N ATOM 1455 CA ASN A 92 -11.168 -6.784 -2.380 1.00 0.00 C ATOM 1456 C ASN A 92 -10.746 -5.453 -3.002 1.00 0.00 C ATOM 1457 O ASN A 92 -11.033 -5.184 -4.168 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.470 -6.591 -1.596 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.535 -5.990 -2.507 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -13.656 -4.769 -2.600 1.00 0.00 O ATOM 1461 ND2 ASN A 92 -14.318 -6.780 -3.190 1.00 0.00 N ATOM 0 H ASN A 92 -10.394 -7.360 -0.520 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.328 -7.511 -3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.813 -7.547 -1.201 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -12.298 -5.937 -0.741 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -15.032 -6.386 -3.802 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.216 -7.792 -3.111 1.00 0.00 H new ATOM 1468 N TYR A 93 -10.080 -4.616 -2.208 1.00 0.00 N ATOM 1469 CA TYR A 93 -9.642 -3.305 -2.687 1.00 0.00 C ATOM 1470 C TYR A 93 -8.702 -3.454 -3.889 1.00 0.00 C ATOM 1471 O TYR A 93 -8.891 -2.809 -4.921 1.00 0.00 O ATOM 1472 CB TYR A 93 -8.920 -2.553 -1.543 1.00 0.00 C ATOM 1473 CG TYR A 93 -9.283 -1.082 -1.556 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -9.334 -0.377 -2.763 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -9.581 -0.429 -0.354 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -9.681 0.980 -2.769 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -9.931 0.925 -0.360 1.00 0.00 C ATOM 1478 CZ TYR A 93 -9.980 1.630 -1.567 1.00 0.00 C ATOM 1479 OH TYR A 93 -10.325 2.965 -1.574 1.00 0.00 O ATOM 0 H TYR A 93 -9.833 -4.819 -1.239 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.516 -2.736 -3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.194 -2.992 -0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.841 -2.667 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -9.106 -0.879 -3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -9.541 -0.972 0.579 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -9.718 1.524 -3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.164 1.426 0.568 1.00 0.00 H new ATOM 0 HH TYR A 93 -10.503 3.262 -0.657 1.00 0.00 H new ATOM 1489 N ALA A 94 -7.690 -4.309 -3.756 1.00 0.00 N ATOM 1490 CA ALA A 94 -6.750 -4.513 -4.843 1.00 0.00 C ATOM 1491 C ALA A 94 -7.489 -5.032 -6.068 1.00 0.00 C ATOM 1492 O ALA A 94 -7.168 -4.664 -7.197 1.00 0.00 O ATOM 1493 CB ALA A 94 -5.658 -5.500 -4.415 1.00 0.00 C ATOM 0 H ALA A 94 -7.506 -4.861 -2.918 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.277 -3.564 -5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.958 -5.647 -5.237 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.126 -5.102 -3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.113 -6.455 -4.152 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.489 -5.876 -5.832 1.00 0.00 N ATOM 1500 CA LEU A 95 -9.278 -6.430 -6.927 1.00 0.00 C ATOM 1501 C LEU A 95 -10.010 -5.313 -7.675 1.00 0.00 C ATOM 1502 O LEU A 95 -10.038 -5.295 -8.908 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.291 -7.460 -6.363 1.00 0.00 C ATOM 1504 CG LEU A 95 -9.868 -8.905 -6.707 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -10.018 -9.162 -8.223 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -8.405 -9.157 -6.267 1.00 0.00 C ATOM 0 H LEU A 95 -8.770 -6.189 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.613 -6.931 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.364 -7.347 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.282 -7.261 -6.772 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.519 -9.593 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.716 -10.184 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.058 -9.017 -8.515 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.386 -8.466 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.121 -10.180 -6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.745 -8.461 -6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.318 -9.008 -5.191 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.605 -4.392 -6.923 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.344 -3.282 -7.520 1.00 0.00 C ATOM 1520 C LYS A 96 -10.421 -2.401 -8.357 1.00 0.00 C ATOM 1521 O LYS A 96 -10.743 -2.045 -9.492 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.983 -2.437 -6.411 1.00 0.00 C ATOM 1523 CG LYS A 96 -13.064 -3.259 -5.670 1.00 0.00 C ATOM 1524 CD LYS A 96 -14.437 -3.083 -6.353 1.00 0.00 C ATOM 1525 CE LYS A 96 -15.137 -1.835 -5.799 1.00 0.00 C ATOM 1526 NZ LYS A 96 -15.634 -2.117 -4.424 1.00 0.00 N ATOM 0 H LYS A 96 -10.591 -4.391 -5.903 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.117 -3.693 -8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.218 -2.109 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.428 -1.539 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.787 -4.313 -5.663 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.124 -2.938 -4.630 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.308 -2.990 -7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.055 -3.964 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.445 -0.993 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.967 -1.552 -6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.402 -1.456 -4.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.991 -3.093 -4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.857 -2.000 -3.743 1.00 0.00 H new ATOM 1540 N MET A 97 -9.270 -2.059 -7.792 1.00 0.00 N ATOM 1541 CA MET A 97 -8.303 -1.224 -8.497 1.00 0.00 C ATOM 1542 C MET A 97 -7.737 -1.962 -9.705 1.00 0.00 C ATOM 1543 O MET A 97 -7.536 -1.375 -10.768 1.00 0.00 O ATOM 1544 CB MET A 97 -7.166 -0.820 -7.552 1.00 0.00 C ATOM 1545 CG MET A 97 -7.674 0.251 -6.575 1.00 0.00 C ATOM 1546 SD MET A 97 -6.312 0.829 -5.527 1.00 0.00 S ATOM 1547 CE MET A 97 -6.318 -0.518 -4.317 1.00 0.00 C ATOM 0 H MET A 97 -8.984 -2.344 -6.855 1.00 0.00 H new ATOM 0 HA MET A 97 -8.813 -0.326 -8.845 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.809 -1.690 -7.002 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.322 -0.436 -8.124 1.00 0.00 H new ATOM 0 HG2 MET A 97 -8.098 1.088 -7.129 1.00 0.00 H new ATOM 0 HG3 MET A 97 -8.472 -0.159 -5.956 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.490 -0.111 -3.320 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.111 -1.224 -4.562 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.356 -1.031 -4.339 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.482 -3.252 -9.528 1.00 0.00 N ATOM 1558 CA PHE A 98 -6.938 -4.071 -10.601 1.00 0.00 C ATOM 1559 C PHE A 98 -7.882 -4.081 -11.803 1.00 0.00 C ATOM 1560 O PHE A 98 -7.452 -3.932 -12.947 1.00 0.00 O ATOM 1561 CB PHE A 98 -6.722 -5.497 -10.094 1.00 0.00 C ATOM 1562 CG PHE A 98 -6.088 -6.322 -11.184 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -4.795 -6.016 -11.621 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -6.785 -7.396 -11.757 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -4.200 -6.778 -12.630 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -6.190 -8.157 -12.765 1.00 0.00 C ATOM 1567 CZ PHE A 98 -4.898 -7.851 -13.202 1.00 0.00 C ATOM 0 H PHE A 98 -7.643 -3.752 -8.654 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.984 -3.649 -10.918 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.084 -5.488 -9.211 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.673 -5.937 -9.796 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.257 -5.191 -11.179 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.782 -7.634 -11.418 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -3.203 -6.540 -12.969 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.728 -8.982 -13.207 1.00 0.00 H new ATOM 0 HZ PHE A 98 -4.437 -8.441 -13.980 1.00 0.00 H new ATOM 1577 N LEU A 99 -9.171 -4.256 -11.529 1.00 0.00 N ATOM 1578 CA LEU A 99 -10.177 -4.284 -12.584 1.00 0.00 C ATOM 1579 C LEU A 99 -10.230 -2.945 -13.314 1.00 0.00 C ATOM 1580 O LEU A 99 -10.365 -2.903 -14.536 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.548 -4.592 -11.979 1.00 0.00 C ATOM 1582 CG LEU A 99 -11.610 -6.061 -11.519 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -12.738 -6.229 -10.495 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -11.888 -6.988 -12.716 1.00 0.00 C ATOM 0 H LEU A 99 -9.543 -4.380 -10.587 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.908 -5.061 -13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.737 -3.931 -11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.329 -4.401 -12.715 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.651 -6.325 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.782 -7.268 -10.169 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.547 -5.587 -9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.688 -5.951 -10.951 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.929 -8.022 -12.374 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.841 -6.719 -13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.091 -6.881 -13.452 1.00 0.00 H new ATOM 1596 N TYR A 100 -10.124 -1.856 -12.561 1.00 0.00 N ATOM 1597 CA TYR A 100 -10.164 -0.525 -13.158 1.00 0.00 C ATOM 1598 C TYR A 100 -9.067 -0.383 -14.210 1.00 0.00 C ATOM 1599 O TYR A 100 -9.318 0.092 -15.316 1.00 0.00 O ATOM 1600 CB TYR A 100 -9.977 0.541 -12.073 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.899 1.911 -12.709 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -11.069 2.568 -13.107 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -8.653 2.520 -12.901 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -10.993 3.835 -13.699 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -8.578 3.787 -13.492 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.748 4.445 -13.891 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.673 5.693 -14.473 1.00 0.00 O ATOM 0 H TYR A 100 -10.011 -1.866 -11.547 1.00 0.00 H new ATOM 0 HA TYR A 100 -11.134 -0.387 -13.636 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.807 0.504 -11.367 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.068 0.341 -11.506 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -12.030 2.098 -12.958 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.750 2.013 -12.593 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.896 4.342 -14.008 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.617 4.257 -13.640 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.735 5.971 -14.531 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.855 -0.802 -13.862 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.738 -0.713 -14.798 1.00 0.00 C ATOM 1619 C ALA A 101 -6.982 -1.593 -16.021 1.00 0.00 C ATOM 1620 O ALA A 101 -6.732 -1.181 -17.155 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.445 -1.147 -14.106 1.00 0.00 C ATOM 0 H ALA A 101 -7.622 -1.201 -12.953 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.649 0.322 -15.127 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.615 -1.078 -14.809 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.253 -0.496 -13.253 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.545 -2.176 -13.761 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.472 -2.808 -15.788 1.00 0.00 N ATOM 1628 CA ASP A 102 -7.742 -3.738 -16.882 1.00 0.00 C ATOM 1629 C ASP A 102 -8.808 -3.176 -17.823 1.00 0.00 C ATOM 1630 O ASP A 102 -8.676 -3.252 -19.046 1.00 0.00 O ATOM 1631 CB ASP A 102 -8.214 -5.080 -16.315 1.00 0.00 C ATOM 1632 CG ASP A 102 -8.232 -6.137 -17.414 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -7.172 -6.440 -17.934 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -9.306 -6.628 -17.719 1.00 0.00 O ATOM 0 H ASP A 102 -7.689 -3.170 -14.859 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.821 -3.881 -17.447 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.553 -5.395 -15.508 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.211 -4.972 -15.887 1.00 0.00 H new ATOM 1639 N ASN A 103 -9.863 -2.608 -17.245 1.00 0.00 N ATOM 1640 CA ASN A 103 -10.945 -2.036 -18.041 1.00 0.00 C ATOM 1641 C ASN A 103 -10.429 -0.862 -18.877 1.00 0.00 C ATOM 1642 O ASN A 103 -10.803 -0.708 -20.042 1.00 0.00 O ATOM 1643 CB ASN A 103 -12.080 -1.567 -17.118 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.966 -2.749 -16.722 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -14.134 -2.803 -17.106 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -12.477 -3.705 -15.979 1.00 0.00 N ATOM 0 H ASN A 103 -9.992 -2.532 -16.236 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.327 -2.802 -18.716 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.663 -1.102 -16.225 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.678 -0.809 -17.623 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.063 -4.497 -15.716 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.509 -3.659 -15.661 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.571 -0.040 -18.283 1.00 0.00 N ATOM 1654 CA GLU A 104 -9.016 1.109 -18.992 1.00 0.00 C ATOM 1655 C GLU A 104 -8.230 0.644 -20.215 1.00 0.00 C ATOM 1656 O GLU A 104 -8.336 1.229 -21.297 1.00 0.00 O ATOM 1657 CB GLU A 104 -8.098 1.910 -18.052 1.00 0.00 C ATOM 1658 CG GLU A 104 -8.933 2.843 -17.172 1.00 0.00 C ATOM 1659 CD GLU A 104 -9.459 4.006 -18.007 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -8.759 5.001 -18.111 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -10.552 3.885 -18.535 1.00 0.00 O ATOM 0 H GLU A 104 -9.247 -0.145 -17.322 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.835 1.748 -19.323 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.520 1.229 -17.427 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.384 2.490 -18.636 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.765 2.294 -16.731 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.327 3.220 -16.348 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.447 -0.411 -20.044 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.656 -0.939 -21.145 1.00 0.00 C ATOM 1670 C ASP A 105 -7.570 -1.356 -22.293 1.00 0.00 C ATOM 1671 O ASP A 105 -7.284 -1.081 -23.458 1.00 0.00 O ATOM 1672 CB ASP A 105 -5.840 -2.144 -20.675 1.00 0.00 C ATOM 1673 CG ASP A 105 -4.820 -2.526 -21.741 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -4.851 -1.926 -22.802 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -4.025 -3.415 -21.483 1.00 0.00 O ATOM 0 H ASP A 105 -7.343 -0.914 -19.163 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.977 -0.160 -21.492 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.331 -1.908 -19.740 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.502 -2.986 -20.474 1.00 0.00 H new ATOM 1680 N ARG A 106 -8.673 -2.013 -21.949 1.00 0.00 N ATOM 1681 CA ARG A 106 -9.635 -2.460 -22.953 1.00 0.00 C ATOM 1682 C ARG A 106 -10.266 -1.260 -23.655 1.00 0.00 C ATOM 1683 O ARG A 106 -10.499 -1.288 -24.863 1.00 0.00 O ATOM 1684 CB ARG A 106 -10.723 -3.315 -22.286 1.00 0.00 C ATOM 1685 CG ARG A 106 -11.591 -4.018 -23.351 1.00 0.00 C ATOM 1686 CD ARG A 106 -12.618 -3.047 -23.984 1.00 0.00 C ATOM 1687 NE ARG A 106 -13.929 -3.685 -24.045 1.00 0.00 N ATOM 1688 CZ ARG A 106 -14.164 -4.693 -24.879 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -13.219 -5.121 -25.668 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -15.339 -5.261 -24.907 1.00 0.00 N ATOM 0 H ARG A 106 -8.923 -2.247 -20.988 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.114 -3.062 -23.697 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.261 -4.059 -21.637 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -11.351 -2.686 -21.655 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.949 -4.428 -24.131 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.116 -4.858 -22.896 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.676 -2.131 -23.396 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.295 -2.763 -24.985 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.678 -3.352 -23.437 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.298 -4.682 -25.646 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.400 -5.895 -26.308 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -16.080 -4.931 -24.288 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.516 -6.034 -25.548 1.00 0.00 H new ATOM 1704 N ALA A 107 -10.542 -0.206 -22.892 1.00 0.00 N ATOM 1705 CA ALA A 107 -11.147 0.992 -23.459 1.00 0.00 C ATOM 1706 C ALA A 107 -10.205 1.633 -24.472 1.00 0.00 C ATOM 1707 O ALA A 107 -10.646 2.316 -25.397 1.00 0.00 O ATOM 1708 CB ALA A 107 -11.461 1.997 -22.347 1.00 0.00 C ATOM 0 H ALA A 107 -10.358 -0.158 -21.890 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.071 0.708 -23.962 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.913 2.889 -22.780 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.154 1.548 -21.636 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.540 2.270 -21.833 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.907 1.397 -24.300 1.00 0.00 N ATOM 1715 CA GLY A 108 -7.903 1.945 -25.215 1.00 0.00 C ATOM 1716 C GLY A 108 -7.291 3.223 -24.658 1.00 0.00 C ATOM 1717 O GLY A 108 -6.327 3.751 -25.214 1.00 0.00 O ATOM 0 H GLY A 108 -8.525 0.833 -23.541 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.119 1.207 -25.384 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.362 2.150 -26.182 1.00 0.00 H new ATOM 1721 N ARG A 109 -7.846 3.714 -23.555 1.00 0.00 N ATOM 1722 CA ARG A 109 -7.329 4.927 -22.927 1.00 0.00 C ATOM 1723 C ARG A 109 -6.160 4.585 -22.011 1.00 0.00 C ATOM 1724 O ARG A 109 -6.227 3.630 -21.237 1.00 0.00 O ATOM 1725 CB ARG A 109 -8.441 5.630 -22.125 1.00 0.00 C ATOM 1726 CG ARG A 109 -9.242 6.557 -23.043 1.00 0.00 C ATOM 1727 CD ARG A 109 -10.355 7.236 -22.244 1.00 0.00 C ATOM 1728 NE ARG A 109 -11.066 8.190 -23.089 1.00 0.00 N ATOM 1729 CZ ARG A 109 -10.605 9.425 -23.263 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -9.500 9.797 -22.672 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -11.251 10.266 -24.024 1.00 0.00 N ATOM 0 H ARG A 109 -8.646 3.296 -23.080 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.981 5.603 -23.708 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.102 4.888 -21.677 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.004 6.203 -21.307 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.585 7.308 -23.481 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.669 5.987 -23.868 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.049 6.487 -21.863 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.933 7.748 -21.379 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.929 7.905 -23.553 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.993 9.140 -22.079 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.145 10.744 -22.804 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.112 9.977 -24.487 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.894 11.213 -24.155 1.00 0.00 H new ATOM 1745 N PHE A 110 -5.086 5.371 -22.108 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.901 5.146 -21.282 1.00 0.00 C ATOM 1747 C PHE A 110 -3.561 6.404 -20.489 1.00 0.00 C ATOM 1748 O PHE A 110 -3.542 7.508 -21.033 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.715 4.777 -22.177 1.00 0.00 C ATOM 1750 CG PHE A 110 -3.170 3.803 -23.240 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -3.429 2.466 -22.909 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -3.338 4.240 -24.560 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -3.853 1.569 -23.898 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -3.763 3.344 -25.549 1.00 0.00 C ATOM 1755 CZ PHE A 110 -4.020 2.008 -25.218 1.00 0.00 C ATOM 0 H PHE A 110 -5.013 6.163 -22.746 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.107 4.332 -20.587 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.304 5.673 -22.642 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.919 4.334 -21.579 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.302 2.127 -21.891 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.139 5.270 -24.816 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.051 0.538 -23.643 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.892 3.683 -26.566 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.347 1.316 -25.980 1.00 0.00 H new ATOM 1765 N HIS A 111 -3.287 6.227 -19.200 1.00 0.00 N ATOM 1766 CA HIS A 111 -2.939 7.351 -18.334 1.00 0.00 C ATOM 1767 C HIS A 111 -1.965 6.902 -17.247 1.00 0.00 C ATOM 1768 O HIS A 111 -1.674 5.711 -17.112 1.00 0.00 O ATOM 1769 CB HIS A 111 -4.207 7.938 -17.695 1.00 0.00 C ATOM 1770 CG HIS A 111 -4.907 8.834 -18.685 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -6.245 8.680 -19.010 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -4.459 9.896 -19.435 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -6.553 9.625 -19.918 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -5.499 10.394 -20.212 1.00 0.00 N ATOM 0 H HIS A 111 -3.299 5.320 -18.733 1.00 0.00 H new ATOM 0 HA HIS A 111 -2.458 8.120 -18.938 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.874 7.134 -17.382 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.947 8.503 -16.800 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -3.451 10.285 -19.422 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -7.533 9.747 -20.356 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -5.465 11.177 -20.865 1.00 0.00 H new ATOM 1782 N LYS A 112 -1.469 7.862 -16.477 1.00 0.00 N ATOM 1783 CA LYS A 112 -0.531 7.567 -15.400 1.00 0.00 C ATOM 1784 C LYS A 112 -1.201 6.707 -14.333 1.00 0.00 C ATOM 1785 O LYS A 112 -0.530 6.064 -13.525 1.00 0.00 O ATOM 1786 CB LYS A 112 -0.029 8.874 -14.786 1.00 0.00 C ATOM 1787 CG LYS A 112 -1.216 9.677 -14.233 1.00 0.00 C ATOM 1788 CD LYS A 112 -0.721 10.984 -13.596 1.00 0.00 C ATOM 1789 CE LYS A 112 -0.393 12.020 -14.681 1.00 0.00 C ATOM 1790 NZ LYS A 112 -0.161 13.345 -14.046 1.00 0.00 N ATOM 0 H LYS A 112 -1.700 8.850 -16.577 1.00 0.00 H new ATOM 0 HA LYS A 112 0.315 7.013 -15.807 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.682 8.662 -13.988 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.500 9.460 -15.537 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -1.920 9.899 -15.035 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -1.753 9.084 -13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.483 11.380 -12.925 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.165 10.788 -12.992 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.492 11.712 -15.238 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.213 12.086 -15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 0.061 14.048 -14.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.017 13.639 -13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.635 13.276 -13.380 1.00 0.00 H new ATOM 1804 N ASN A 113 -2.527 6.698 -14.343 1.00 0.00 N ATOM 1805 CA ASN A 113 -3.285 5.913 -13.377 1.00 0.00 C ATOM 1806 C ASN A 113 -3.005 4.425 -13.550 1.00 0.00 C ATOM 1807 O ASN A 113 -2.956 3.682 -12.571 1.00 0.00 O ATOM 1808 CB ASN A 113 -4.784 6.168 -13.547 1.00 0.00 C ATOM 1809 CG ASN A 113 -5.088 7.649 -13.351 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -4.542 8.495 -14.060 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -5.934 8.011 -12.427 1.00 0.00 N ATOM 0 H ASN A 113 -3.098 7.222 -15.006 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.974 6.218 -12.378 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.105 5.851 -14.539 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -5.346 5.575 -12.826 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.146 8.999 -12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.383 7.306 -11.843 1.00 0.00 H new ATOM 1818 N MET A 114 -2.840 3.987 -14.795 1.00 0.00 N ATOM 1819 CA MET A 114 -2.590 2.573 -15.057 1.00 0.00 C ATOM 1820 C MET A 114 -1.366 2.084 -14.297 1.00 0.00 C ATOM 1821 O MET A 114 -1.430 1.070 -13.604 1.00 0.00 O ATOM 1822 CB MET A 114 -2.357 2.346 -16.553 1.00 0.00 C ATOM 1823 CG MET A 114 -3.645 2.603 -17.333 1.00 0.00 C ATOM 1824 SD MET A 114 -3.346 2.289 -19.090 1.00 0.00 S ATOM 1825 CE MET A 114 -3.893 0.565 -19.125 1.00 0.00 C ATOM 0 H MET A 114 -2.874 4.579 -15.625 1.00 0.00 H new ATOM 0 HA MET A 114 -3.466 2.016 -14.724 1.00 0.00 H new ATOM 0 HB2 MET A 114 -1.569 3.009 -16.910 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.017 1.325 -16.725 1.00 0.00 H new ATOM 0 HG2 MET A 114 -4.442 1.957 -16.966 1.00 0.00 H new ATOM 0 HG3 MET A 114 -3.975 3.631 -17.186 1.00 0.00 H new ATOM 0 HE1 MET A 114 -3.790 0.171 -20.136 1.00 0.00 H new ATOM 0 HE2 MET A 114 -3.282 -0.025 -18.442 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.938 0.508 -18.819 1.00 0.00 H new ATOM 1835 N ILE A 115 -0.260 2.810 -14.417 1.00 0.00 N ATOM 1836 CA ILE A 115 0.967 2.425 -13.731 1.00 0.00 C ATOM 1837 C ILE A 115 0.781 2.512 -12.223 1.00 0.00 C ATOM 1838 O ILE A 115 1.197 1.621 -11.484 1.00 0.00 O ATOM 1839 CB ILE A 115 2.122 3.337 -14.162 1.00 0.00 C ATOM 1840 CG1 ILE A 115 2.224 3.354 -15.698 1.00 0.00 C ATOM 1841 CG2 ILE A 115 3.438 2.834 -13.558 1.00 0.00 C ATOM 1842 CD1 ILE A 115 2.338 1.926 -16.250 1.00 0.00 C ATOM 0 H ILE A 115 -0.188 3.660 -14.977 1.00 0.00 H new ATOM 0 HA ILE A 115 1.204 1.396 -14.000 1.00 0.00 H new ATOM 0 HB ILE A 115 1.932 4.349 -13.804 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.346 3.843 -16.120 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.092 3.938 -16.003 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.254 3.487 -13.869 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.364 2.838 -12.471 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.633 1.819 -13.905 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.409 1.961 -17.337 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.230 1.449 -15.843 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.456 1.353 -15.962 1.00 0.00 H new ATOM 1854 N LYS A 116 0.149 3.591 -11.773 1.00 0.00 N ATOM 1855 CA LYS A 116 -0.087 3.780 -10.347 1.00 0.00 C ATOM 1856 C LYS A 116 -0.979 2.672 -9.807 1.00 0.00 C ATOM 1857 O LYS A 116 -0.756 2.170 -8.707 1.00 0.00 O ATOM 1858 CB LYS A 116 -0.745 5.136 -10.084 1.00 0.00 C ATOM 1859 CG LYS A 116 0.254 6.260 -10.383 1.00 0.00 C ATOM 1860 CD LYS A 116 -0.377 7.632 -10.077 1.00 0.00 C ATOM 1861 CE LYS A 116 -0.218 7.966 -8.587 1.00 0.00 C ATOM 1862 NZ LYS A 116 -0.920 9.243 -8.285 1.00 0.00 N ATOM 0 H LYS A 116 -0.205 4.340 -12.368 1.00 0.00 H new ATOM 0 HA LYS A 116 0.876 3.748 -9.838 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -1.632 5.248 -10.708 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -1.076 5.196 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.154 6.124 -9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.558 6.217 -11.429 1.00 0.00 H new ATOM 0 HD2 LYS A 116 0.099 8.403 -10.683 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -1.434 7.623 -10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -0.628 7.161 -7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.839 8.051 -8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.812 9.468 -7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -0.509 10.009 -8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.930 9.146 -8.512 1.00 0.00 H new ATOM 1876 N SER A 117 -1.993 2.300 -10.581 1.00 0.00 N ATOM 1877 CA SER A 117 -2.913 1.255 -10.155 1.00 0.00 C ATOM 1878 C SER A 117 -2.168 -0.052 -9.915 1.00 0.00 C ATOM 1879 O SER A 117 -2.355 -0.695 -8.884 1.00 0.00 O ATOM 1880 CB SER A 117 -3.979 1.032 -11.226 1.00 0.00 C ATOM 1881 OG SER A 117 -3.375 0.436 -12.366 1.00 0.00 O ATOM 0 H SER A 117 -2.196 2.702 -11.496 1.00 0.00 H new ATOM 0 HA SER A 117 -3.384 1.573 -9.225 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.771 0.389 -10.841 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.442 1.980 -11.498 1.00 0.00 H new ATOM 0 HG SER A 117 -2.632 0.996 -12.673 1.00 0.00 H new ATOM 1887 N PHE A 118 -1.322 -0.441 -10.866 1.00 0.00 N ATOM 1888 CA PHE A 118 -0.564 -1.678 -10.727 1.00 0.00 C ATOM 1889 C PHE A 118 0.438 -1.569 -9.587 1.00 0.00 C ATOM 1890 O PHE A 118 0.586 -2.495 -8.788 1.00 0.00 O ATOM 1891 CB PHE A 118 0.174 -2.009 -12.033 1.00 0.00 C ATOM 1892 CG PHE A 118 -0.828 -2.263 -13.143 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -1.761 -3.307 -13.027 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -0.839 -1.444 -14.280 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -2.693 -3.529 -14.046 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -1.776 -1.664 -15.295 1.00 0.00 C ATOM 1897 CZ PHE A 118 -2.703 -2.707 -15.176 1.00 0.00 C ATOM 0 H PHE A 118 -1.147 0.075 -11.728 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.268 -2.480 -10.504 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.833 -1.185 -12.307 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.804 -2.887 -11.892 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.759 -3.938 -12.151 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.123 -0.641 -14.373 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.405 -4.336 -13.959 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -1.785 -1.030 -16.169 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.427 -2.876 -15.959 1.00 0.00 H new ATOM 1907 N TYR A 119 1.129 -0.437 -9.518 1.00 0.00 N ATOM 1908 CA TYR A 119 2.122 -0.227 -8.473 1.00 0.00 C ATOM 1909 C TYR A 119 1.458 -0.270 -7.093 1.00 0.00 C ATOM 1910 O TYR A 119 1.926 -0.955 -6.182 1.00 0.00 O ATOM 1911 CB TYR A 119 2.815 1.131 -8.688 1.00 0.00 C ATOM 1912 CG TYR A 119 4.181 1.122 -8.037 1.00 0.00 C ATOM 1913 CD1 TYR A 119 4.321 1.437 -6.681 1.00 0.00 C ATOM 1914 CD2 TYR A 119 5.308 0.792 -8.799 1.00 0.00 C ATOM 1915 CE1 TYR A 119 5.589 1.421 -6.088 1.00 0.00 C ATOM 1916 CE2 TYR A 119 6.575 0.775 -8.207 1.00 0.00 C ATOM 1917 CZ TYR A 119 6.717 1.090 -6.851 1.00 0.00 C ATOM 1918 OH TYR A 119 7.966 1.074 -6.266 1.00 0.00 O ATOM 0 H TYR A 119 1.021 0.342 -10.167 1.00 0.00 H new ATOM 0 HA TYR A 119 2.866 -1.022 -8.522 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.912 1.334 -9.754 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.206 1.930 -8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.452 1.692 -6.093 1.00 0.00 H new ATOM 0 HD2 TYR A 119 5.199 0.550 -9.846 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.698 1.664 -5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 119 7.443 0.519 -8.796 1.00 0.00 H new ATOM 0 HH TYR A 119 8.637 0.823 -6.935 1.00 0.00 H new ATOM 1928 N THR A 120 0.358 0.465 -6.954 1.00 0.00 N ATOM 1929 CA THR A 120 -0.374 0.506 -5.691 1.00 0.00 C ATOM 1930 C THR A 120 -0.941 -0.871 -5.355 1.00 0.00 C ATOM 1931 O THR A 120 -0.864 -1.322 -4.212 1.00 0.00 O ATOM 1932 CB THR A 120 -1.509 1.532 -5.777 1.00 0.00 C ATOM 1933 OG1 THR A 120 -0.957 2.820 -6.025 1.00 0.00 O ATOM 1934 CG2 THR A 120 -2.288 1.560 -4.458 1.00 0.00 C ATOM 0 H THR A 120 -0.045 1.038 -7.696 1.00 0.00 H new ATOM 0 HA THR A 120 0.316 0.800 -4.900 1.00 0.00 H new ATOM 0 HB THR A 120 -2.185 1.255 -6.586 1.00 0.00 H new ATOM 0 HG1 THR A 120 -0.756 2.911 -6.980 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.093 2.292 -4.526 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.709 0.574 -4.263 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.616 1.835 -3.645 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.511 -1.533 -6.360 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.085 -2.856 -6.170 1.00 0.00 C ATOM 1944 C ALA A 121 -1.049 -3.793 -5.558 1.00 0.00 C ATOM 1945 O ALA A 121 -1.349 -4.554 -4.639 1.00 0.00 O ATOM 1946 CB ALA A 121 -2.547 -3.415 -7.516 1.00 0.00 C ATOM 0 H ALA A 121 -1.586 -1.172 -7.311 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.938 -2.778 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.976 -4.406 -7.370 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.299 -2.753 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.695 -3.485 -8.193 1.00 0.00 H new ATOM 1952 N SER A 122 0.176 -3.729 -6.073 1.00 0.00 N ATOM 1953 CA SER A 122 1.253 -4.570 -5.567 1.00 0.00 C ATOM 1954 C SER A 122 1.537 -4.257 -4.101 1.00 0.00 C ATOM 1955 O SER A 122 1.755 -5.163 -3.295 1.00 0.00 O ATOM 1956 CB SER A 122 2.523 -4.354 -6.386 1.00 0.00 C ATOM 1957 OG SER A 122 3.620 -4.956 -5.711 1.00 0.00 O ATOM 0 H SER A 122 0.445 -3.107 -6.835 1.00 0.00 H new ATOM 0 HA SER A 122 0.939 -5.610 -5.654 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.408 -4.788 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.705 -3.288 -6.523 1.00 0.00 H new ATOM 0 HG SER A 122 4.439 -4.822 -6.233 1.00 0.00 H new ATOM 1963 N LEU A 123 1.546 -2.968 -3.764 1.00 0.00 N ATOM 1964 CA LEU A 123 1.821 -2.551 -2.388 1.00 0.00 C ATOM 1965 C LEU A 123 0.792 -3.153 -1.427 1.00 0.00 C ATOM 1966 O LEU A 123 1.148 -3.694 -0.378 1.00 0.00 O ATOM 1967 CB LEU A 123 1.780 -1.000 -2.297 1.00 0.00 C ATOM 1968 CG LEU A 123 3.194 -0.404 -2.244 1.00 0.00 C ATOM 1969 CD1 LEU A 123 3.875 -0.559 -3.603 1.00 0.00 C ATOM 1970 CD2 LEU A 123 3.097 1.081 -1.889 1.00 0.00 C ATOM 0 H LEU A 123 1.369 -2.203 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 123 2.811 -2.908 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.246 -0.598 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.224 -0.701 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 123 3.781 -0.928 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.878 -0.134 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.940 -1.617 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.293 -0.037 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.098 1.512 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.509 1.599 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.615 1.192 -0.917 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.481 -3.047 -1.785 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.545 -3.578 -0.935 1.00 0.00 C ATOM 1984 C LEU A 124 -1.409 -5.094 -0.804 1.00 0.00 C ATOM 1985 O LEU A 124 -1.595 -5.664 0.271 1.00 0.00 O ATOM 1986 CB LEU A 124 -2.919 -3.228 -1.530 1.00 0.00 C ATOM 1987 CG LEU A 124 -3.987 -3.218 -0.422 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -3.957 -1.872 0.345 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -5.361 -3.421 -1.065 1.00 0.00 C ATOM 0 H LEU A 124 -0.802 -2.605 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.459 -3.128 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.877 -2.252 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.187 -3.954 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.784 -4.020 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.718 -1.881 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.975 -1.733 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.157 -1.054 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.129 -3.416 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.554 -2.615 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.380 -4.377 -1.589 1.00 0.00 H new ATOM 2001 N ILE A 125 -1.074 -5.746 -1.909 1.00 0.00 N ATOM 2002 CA ILE A 125 -0.921 -7.188 -1.891 1.00 0.00 C ATOM 2003 C ILE A 125 0.147 -7.573 -0.882 1.00 0.00 C ATOM 2004 O ILE A 125 -0.050 -8.495 -0.101 1.00 0.00 O ATOM 2005 CB ILE A 125 -0.565 -7.696 -3.299 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -1.826 -7.656 -4.176 1.00 0.00 C ATOM 2007 CG2 ILE A 125 -0.028 -9.133 -3.229 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -1.453 -7.876 -5.641 1.00 0.00 C ATOM 0 H ILE A 125 -0.906 -5.305 -2.813 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.860 -7.653 -1.593 1.00 0.00 H new ATOM 0 HB ILE A 125 0.208 -7.058 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.528 -8.424 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.328 -6.696 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.219 -9.478 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.866 -9.157 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.788 -9.785 -2.798 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.354 -7.846 -6.254 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.768 -7.092 -5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.971 -8.847 -5.752 1.00 0.00 H new ATOM 2020 N ASP A 126 1.258 -6.848 -0.868 1.00 0.00 N ATOM 2021 CA ASP A 126 2.322 -7.138 0.088 1.00 0.00 C ATOM 2022 C ASP A 126 1.784 -7.024 1.519 1.00 0.00 C ATOM 2023 O ASP A 126 2.065 -7.870 2.391 1.00 0.00 O ATOM 2024 CB ASP A 126 3.476 -6.157 -0.120 1.00 0.00 C ATOM 2025 CG ASP A 126 4.169 -6.464 -1.442 1.00 0.00 C ATOM 2026 OD1 ASP A 126 4.332 -7.636 -1.741 1.00 0.00 O ATOM 2027 OD2 ASP A 126 4.517 -5.527 -2.141 1.00 0.00 O ATOM 0 H ASP A 126 1.446 -6.067 -1.496 1.00 0.00 H new ATOM 0 HA ASP A 126 2.683 -8.154 -0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.102 -5.133 -0.122 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.187 -6.235 0.703 1.00 0.00 H new ATOM 2032 N VAL A 127 0.988 -5.985 1.754 1.00 0.00 N ATOM 2033 CA VAL A 127 0.412 -5.783 3.070 1.00 0.00 C ATOM 2034 C VAL A 127 -0.381 -7.023 3.478 1.00 0.00 C ATOM 2035 O VAL A 127 -0.447 -7.364 4.656 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.483 -4.540 3.080 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.144 -4.388 4.456 1.00 0.00 C ATOM 2038 CG2 VAL A 127 0.373 -3.304 2.789 1.00 0.00 C ATOM 0 H VAL A 127 0.733 -5.283 1.060 1.00 0.00 H new ATOM 0 HA VAL A 127 1.215 -5.624 3.790 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.257 -4.643 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.780 -3.503 4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.749 -5.270 4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.374 -4.284 5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.258 -2.415 2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.144 -3.207 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.843 -3.409 1.811 1.00 0.00 H new ATOM 2048 N ILE A 128 -0.962 -7.710 2.494 1.00 0.00 N ATOM 2049 CA ILE A 128 -1.714 -8.940 2.773 1.00 0.00 C ATOM 2050 C ILE A 128 -0.768 -10.088 3.143 1.00 0.00 C ATOM 2051 O ILE A 128 -1.080 -10.913 4.004 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.585 -9.343 1.577 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.558 -8.200 1.264 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -3.376 -10.604 1.930 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.323 -8.488 -0.028 1.00 0.00 C ATOM 0 H ILE A 128 -0.930 -7.444 1.510 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.368 -8.737 3.621 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.957 -9.541 0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.259 -8.075 2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.009 -7.263 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.997 -10.894 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.685 -11.413 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.011 -10.405 2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -5.009 -7.667 -0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.618 -8.589 -0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.888 -9.414 0.082 1.00 0.00 H new ATOM 2067 N THR A 129 0.378 -10.151 2.472 1.00 0.00 N ATOM 2068 CA THR A 129 1.351 -11.220 2.722 1.00 0.00 C ATOM 2069 C THR A 129 1.826 -11.201 4.166 1.00 0.00 C ATOM 2070 O THR A 129 2.196 -12.235 4.719 1.00 0.00 O ATOM 2071 CB THR A 129 2.567 -11.062 1.813 1.00 0.00 C ATOM 2072 OG1 THR A 129 3.314 -9.925 2.222 1.00 0.00 O ATOM 2073 CG2 THR A 129 2.101 -10.865 0.380 1.00 0.00 C ATOM 0 H THR A 129 0.658 -9.482 1.755 1.00 0.00 H new ATOM 0 HA THR A 129 0.851 -12.167 2.516 1.00 0.00 H new ATOM 0 HB THR A 129 3.190 -11.954 1.877 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.837 -9.109 1.962 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.967 -10.752 -0.272 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.520 -11.731 0.064 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.481 -9.970 0.319 1.00 0.00 H new ATOM 2081 N VAL A 130 1.839 -10.024 4.770 1.00 0.00 N ATOM 2082 CA VAL A 130 2.307 -9.916 6.157 1.00 0.00 C ATOM 2083 C VAL A 130 1.567 -10.906 7.063 1.00 0.00 C ATOM 2084 O VAL A 130 2.093 -11.334 8.090 1.00 0.00 O ATOM 2085 CB VAL A 130 2.090 -8.493 6.689 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.515 -7.491 5.621 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.606 -8.278 7.057 1.00 0.00 C ATOM 0 H VAL A 130 1.541 -9.147 4.343 1.00 0.00 H new ATOM 0 HA VAL A 130 3.371 -10.150 6.165 1.00 0.00 H new ATOM 0 HB VAL A 130 2.691 -8.348 7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.364 -6.477 5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.569 -7.637 5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.917 -7.641 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.468 -7.264 7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.013 -8.425 6.172 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.315 -8.993 7.826 1.00 0.00 H new ATOM 2097 N PHE A 131 0.343 -11.263 6.683 1.00 0.00 N ATOM 2098 CA PHE A 131 -0.445 -12.196 7.480 1.00 0.00 C ATOM 2099 C PHE A 131 0.169 -13.594 7.434 1.00 0.00 C ATOM 2100 O PHE A 131 -0.193 -14.465 8.225 1.00 0.00 O ATOM 2101 CB PHE A 131 -1.892 -12.243 6.967 1.00 0.00 C ATOM 2102 CG PHE A 131 -2.626 -10.992 7.405 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -2.921 -10.800 8.760 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -3.004 -10.027 6.464 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -3.592 -9.646 9.174 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -3.678 -8.872 6.879 1.00 0.00 C ATOM 2107 CZ PHE A 131 -3.971 -8.681 8.233 1.00 0.00 C ATOM 0 H PHE A 131 -0.119 -10.925 5.839 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.445 -11.849 8.513 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.901 -12.321 5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.397 -13.128 7.354 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -2.630 -11.544 9.486 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.776 -10.173 5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.818 -9.499 10.220 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.972 -8.128 6.153 1.00 0.00 H new ATOM 0 HZ PHE A 131 -4.490 -7.789 8.553 1.00 0.00 H new ATOM 2117 N GLY A 132 1.103 -13.796 6.510 1.00 0.00 N ATOM 2118 CA GLY A 132 1.768 -15.088 6.378 1.00 0.00 C ATOM 2119 C GLY A 132 0.877 -16.089 5.656 1.00 0.00 C ATOM 2120 O GLY A 132 1.150 -17.291 5.655 1.00 0.00 O ATOM 0 H GLY A 132 1.415 -13.087 5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.702 -14.966 5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.026 -15.471 7.365 1.00 0.00 H new ATOM 2124 N GLU A 133 -0.195 -15.588 5.046 1.00 0.00 N ATOM 2125 CA GLU A 133 -1.141 -16.440 4.323 1.00 0.00 C ATOM 2126 C GLU A 133 -1.298 -15.953 2.888 1.00 0.00 C ATOM 2127 O GLU A 133 -2.200 -15.172 2.586 1.00 0.00 O ATOM 2128 CB GLU A 133 -2.498 -16.387 5.019 1.00 0.00 C ATOM 2129 CG GLU A 133 -2.354 -16.913 6.448 1.00 0.00 C ATOM 2130 CD GLU A 133 -3.667 -16.734 7.202 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -4.290 -15.699 7.026 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -4.026 -17.628 7.948 1.00 0.00 O ATOM 0 H GLU A 133 -0.432 -14.596 5.037 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.763 -17.462 4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.873 -15.364 5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.225 -16.986 4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.075 -17.967 6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.554 -16.380 6.962 1.00 0.00 H new ATOM 2139 N LEU A 134 -0.412 -16.407 2.004 1.00 0.00 N ATOM 2140 CA LEU A 134 -0.460 -16.001 0.597 1.00 0.00 C ATOM 2141 C LEU A 134 -1.185 -17.045 -0.248 1.00 0.00 C ATOM 2142 O LEU A 134 -0.965 -18.248 -0.099 1.00 0.00 O ATOM 2143 CB LEU A 134 0.980 -15.801 0.059 1.00 0.00 C ATOM 2144 CG LEU A 134 1.318 -14.305 -0.111 1.00 0.00 C ATOM 2145 CD1 LEU A 134 2.717 -14.192 -0.731 1.00 0.00 C ATOM 2146 CD2 LEU A 134 0.282 -13.610 -1.037 1.00 0.00 C ATOM 0 H LEU A 134 0.344 -17.052 2.233 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.009 -15.062 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.692 -16.260 0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.085 -16.310 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 134 1.290 -13.815 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.974 -13.141 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.446 -14.666 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.726 -14.689 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.539 -12.556 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.292 -14.087 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.713 -13.699 -0.601 1.00 0.00 H new ATOM 2158 N THR A 135 -2.024 -16.565 -1.164 1.00 0.00 N ATOM 2159 CA THR A 135 -2.755 -17.446 -2.069 1.00 0.00 C ATOM 2160 C THR A 135 -2.098 -17.412 -3.449 1.00 0.00 C ATOM 2161 O THR A 135 -1.319 -16.507 -3.752 1.00 0.00 O ATOM 2162 CB THR A 135 -4.225 -17.013 -2.167 1.00 0.00 C ATOM 2163 OG1 THR A 135 -4.810 -17.579 -3.332 1.00 0.00 O ATOM 2164 CG2 THR A 135 -4.322 -15.488 -2.236 1.00 0.00 C ATOM 0 H THR A 135 -2.214 -15.572 -1.298 1.00 0.00 H new ATOM 0 HA THR A 135 -2.725 -18.464 -1.681 1.00 0.00 H new ATOM 0 HB THR A 135 -4.757 -17.363 -1.283 1.00 0.00 H new ATOM 0 HG1 THR A 135 -5.748 -17.304 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.369 -15.193 -2.305 1.00 0.00 H new ATOM 0 HG22 THR A 135 -3.881 -15.054 -1.338 1.00 0.00 H new ATOM 0 HG23 THR A 135 -3.785 -15.129 -3.114 1.00 0.00 H new ATOM 2172 N ASP A 136 -2.403 -18.408 -4.270 1.00 0.00 N ATOM 2173 CA ASP A 136 -1.822 -18.490 -5.603 1.00 0.00 C ATOM 2174 C ASP A 136 -2.222 -17.275 -6.431 1.00 0.00 C ATOM 2175 O ASP A 136 -1.433 -16.766 -7.228 1.00 0.00 O ATOM 2176 CB ASP A 136 -2.306 -19.764 -6.297 1.00 0.00 C ATOM 2177 CG ASP A 136 -1.653 -20.983 -5.656 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -0.675 -20.804 -4.947 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -2.145 -22.078 -5.873 1.00 0.00 O ATOM 0 H ASP A 136 -3.045 -19.166 -4.038 1.00 0.00 H new ATOM 0 HA ASP A 136 -0.736 -18.513 -5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.391 -19.840 -6.222 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.062 -19.726 -7.359 1.00 0.00 H new ATOM 2184 N GLU A 137 -3.454 -16.821 -6.238 1.00 0.00 N ATOM 2185 CA GLU A 137 -3.958 -15.669 -6.975 1.00 0.00 C ATOM 2186 C GLU A 137 -3.136 -14.416 -6.678 1.00 0.00 C ATOM 2187 O GLU A 137 -2.754 -13.695 -7.588 1.00 0.00 O ATOM 2188 CB GLU A 137 -5.420 -15.417 -6.590 1.00 0.00 C ATOM 2189 CG GLU A 137 -6.318 -16.459 -7.259 1.00 0.00 C ATOM 2190 CD GLU A 137 -5.840 -17.863 -6.907 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -5.529 -18.090 -5.748 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -5.787 -18.691 -7.802 1.00 0.00 O ATOM 0 H GLU A 137 -4.119 -17.230 -5.582 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.880 -15.886 -8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.534 -15.466 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.719 -14.415 -6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.350 -16.325 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.305 -16.322 -8.340 1.00 0.00 H new ATOM 2199 N ASN A 138 -2.876 -14.156 -5.400 1.00 0.00 N ATOM 2200 CA ASN A 138 -2.117 -12.965 -5.011 1.00 0.00 C ATOM 2201 C ASN A 138 -0.707 -12.986 -5.596 1.00 0.00 C ATOM 2202 O ASN A 138 -0.246 -11.987 -6.148 1.00 0.00 O ATOM 2203 CB ASN A 138 -2.017 -12.899 -3.484 1.00 0.00 C ATOM 2204 CG ASN A 138 -3.311 -12.378 -2.872 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -4.374 -12.468 -3.486 1.00 0.00 O ATOM 2206 ND2 ASN A 138 -3.277 -11.831 -1.686 1.00 0.00 N ATOM 0 H ASN A 138 -3.174 -14.744 -4.622 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.641 -12.092 -5.399 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.797 -13.890 -3.088 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.189 -12.250 -3.198 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.135 -11.475 -1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.393 -11.760 -1.182 1.00 0.00 H new ATOM 2213 N VAL A 139 -0.027 -14.120 -5.473 1.00 0.00 N ATOM 2214 CA VAL A 139 1.330 -14.230 -5.999 1.00 0.00 C ATOM 2215 C VAL A 139 1.309 -14.069 -7.509 1.00 0.00 C ATOM 2216 O VAL A 139 2.084 -13.305 -8.083 1.00 0.00 O ATOM 2217 CB VAL A 139 1.922 -15.595 -5.621 1.00 0.00 C ATOM 2218 CG1 VAL A 139 3.238 -15.827 -6.373 1.00 0.00 C ATOM 2219 CG2 VAL A 139 2.193 -15.625 -4.119 1.00 0.00 C ATOM 0 H VAL A 139 -0.384 -14.963 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 139 1.950 -13.444 -5.568 1.00 0.00 H new ATOM 0 HB VAL A 139 1.213 -16.378 -5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.649 -16.798 -6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.052 -15.804 -7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.950 -15.044 -6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.614 -16.592 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 139 2.899 -14.836 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 139 1.260 -15.468 -3.578 1.00 0.00 H new ATOM 2229 N LYS A 140 0.400 -14.791 -8.135 1.00 0.00 N ATOM 2230 CA LYS A 140 0.255 -14.735 -9.585 1.00 0.00 C ATOM 2231 C LYS A 140 -0.175 -13.337 -10.028 1.00 0.00 C ATOM 2232 O LYS A 140 0.327 -12.806 -11.017 1.00 0.00 O ATOM 2233 CB LYS A 140 -0.775 -15.770 -10.046 1.00 0.00 C ATOM 2234 CG LYS A 140 -0.193 -17.178 -9.866 1.00 0.00 C ATOM 2235 CD LYS A 140 -1.272 -18.235 -10.124 1.00 0.00 C ATOM 2236 CE LYS A 140 -1.534 -18.348 -11.619 1.00 0.00 C ATOM 2237 NZ LYS A 140 -2.367 -19.555 -11.892 1.00 0.00 N ATOM 0 H LYS A 140 -0.250 -15.423 -7.668 1.00 0.00 H new ATOM 0 HA LYS A 140 1.219 -14.961 -10.040 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -1.694 -15.667 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.034 -15.602 -11.091 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.641 -17.325 -10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.201 -17.290 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.953 -19.199 -9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.191 -17.965 -9.604 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.043 -17.454 -11.978 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.590 -18.416 -12.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.545 -19.630 -12.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.865 -20.405 -11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.273 -19.473 -11.388 1.00 0.00 H new ATOM 2251 N HIS A 141 -1.110 -12.748 -9.286 1.00 0.00 N ATOM 2252 CA HIS A 141 -1.606 -11.416 -9.604 1.00 0.00 C ATOM 2253 C HIS A 141 -0.486 -10.385 -9.536 1.00 0.00 C ATOM 2254 O HIS A 141 -0.377 -9.517 -10.402 1.00 0.00 O ATOM 2255 CB HIS A 141 -2.707 -11.028 -8.619 1.00 0.00 C ATOM 2256 CG HIS A 141 -3.319 -9.729 -9.039 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -2.693 -8.510 -8.840 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -4.510 -9.447 -9.649 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -3.507 -7.556 -9.324 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -4.630 -8.074 -9.829 1.00 0.00 N ATOM 0 H HIS A 141 -1.537 -13.173 -8.463 1.00 0.00 H new ATOM 0 HA HIS A 141 -2.003 -11.434 -10.619 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -3.469 -11.807 -8.584 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -2.295 -10.940 -7.614 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -5.246 -10.180 -9.946 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -3.281 -6.500 -9.307 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -5.408 -7.570 -10.255 1.00 0.00 H new ATOM 2268 N ARG A 142 0.340 -10.477 -8.497 1.00 0.00 N ATOM 2269 CA ARG A 142 1.441 -9.540 -8.325 1.00 0.00 C ATOM 2270 C ARG A 142 2.383 -9.596 -9.519 1.00 0.00 C ATOM 2271 O ARG A 142 2.804 -8.563 -10.035 1.00 0.00 O ATOM 2272 CB ARG A 142 2.218 -9.873 -7.048 1.00 0.00 C ATOM 2273 CG ARG A 142 3.153 -8.713 -6.702 1.00 0.00 C ATOM 2274 CD ARG A 142 3.907 -9.025 -5.406 1.00 0.00 C ATOM 2275 NE ARG A 142 4.843 -10.128 -5.611 1.00 0.00 N ATOM 2276 CZ ARG A 142 5.541 -10.632 -4.596 1.00 0.00 C ATOM 2277 NH1 ARG A 142 5.366 -10.166 -3.390 1.00 0.00 N ATOM 2278 NH2 ARG A 142 6.394 -11.597 -4.806 1.00 0.00 N ATOM 0 H ARG A 142 0.267 -11.186 -7.768 1.00 0.00 H new ATOM 0 HA ARG A 142 1.027 -8.535 -8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.526 -10.054 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.793 -10.788 -7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.860 -8.549 -7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 142 2.580 -7.793 -6.588 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.447 -8.140 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.198 -9.283 -4.619 1.00 0.00 H new ATOM 0 HE ARG A 142 4.963 -10.518 -6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.695 -9.416 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.901 -10.552 -2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.526 -11.965 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.929 -11.983 -4.028 1.00 0.00 H new ATOM 2292 N LYS A 143 2.716 -10.807 -9.948 1.00 0.00 N ATOM 2293 CA LYS A 143 3.620 -10.982 -11.079 1.00 0.00 C ATOM 2294 C LYS A 143 3.013 -10.398 -12.349 1.00 0.00 C ATOM 2295 O LYS A 143 3.703 -9.738 -13.125 1.00 0.00 O ATOM 2296 CB LYS A 143 3.918 -12.471 -11.282 1.00 0.00 C ATOM 2297 CG LYS A 143 4.559 -13.059 -10.015 1.00 0.00 C ATOM 2298 CD LYS A 143 6.051 -12.705 -9.939 1.00 0.00 C ATOM 2299 CE LYS A 143 6.636 -13.301 -8.661 1.00 0.00 C ATOM 2300 NZ LYS A 143 6.031 -12.620 -7.479 1.00 0.00 N ATOM 0 H LYS A 143 2.377 -11.676 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 143 4.549 -10.453 -10.864 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.997 -13.006 -11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.587 -12.603 -12.132 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.046 -12.677 -9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.438 -14.142 -10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.576 -13.095 -10.811 1.00 0.00 H new ATOM 0 HD3 LYS A 143 6.183 -11.623 -9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.436 -14.372 -8.620 1.00 0.00 H new ATOM 0 HE3 LYS A 143 7.719 -13.178 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.452 -12.999 -6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.214 -11.598 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.005 -12.787 -7.470 1.00 0.00 H new ATOM 2314 N TYR A 144 1.724 -10.642 -12.552 1.00 0.00 N ATOM 2315 CA TYR A 144 1.039 -10.129 -13.731 1.00 0.00 C ATOM 2316 C TYR A 144 1.099 -8.603 -13.758 1.00 0.00 C ATOM 2317 O TYR A 144 1.428 -8.004 -14.781 1.00 0.00 O ATOM 2318 CB TYR A 144 -0.421 -10.591 -13.726 1.00 0.00 C ATOM 2319 CG TYR A 144 -1.161 -9.956 -14.882 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -1.117 -10.538 -16.152 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -1.886 -8.778 -14.675 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -1.803 -9.942 -17.219 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.572 -8.182 -15.739 1.00 0.00 C ATOM 2324 CZ TYR A 144 -2.530 -8.764 -17.011 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.205 -8.176 -18.060 1.00 0.00 O ATOM 0 H TYR A 144 1.136 -11.187 -11.921 1.00 0.00 H new ATOM 0 HA TYR A 144 1.536 -10.515 -14.621 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -0.469 -11.677 -13.804 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.896 -10.318 -12.784 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.555 -11.446 -16.311 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.916 -8.328 -13.694 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -1.771 -10.391 -18.201 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.134 -7.273 -15.579 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.129 -7.989 -17.791 1.00 0.00 H new ATOM 2335 N ALA A 145 0.780 -7.987 -12.626 1.00 0.00 N ATOM 2336 CA ALA A 145 0.798 -6.530 -12.526 1.00 0.00 C ATOM 2337 C ALA A 145 2.213 -5.982 -12.696 1.00 0.00 C ATOM 2338 O ALA A 145 2.405 -4.921 -13.286 1.00 0.00 O ATOM 2339 CB ALA A 145 0.245 -6.096 -11.165 1.00 0.00 C ATOM 0 H ALA A 145 0.507 -8.468 -11.769 1.00 0.00 H new ATOM 0 HA ALA A 145 0.174 -6.129 -13.325 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.261 -5.008 -11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.780 -6.452 -11.059 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.860 -6.519 -10.371 1.00 0.00 H new ATOM 2345 N ARG A 146 3.196 -6.699 -12.159 1.00 0.00 N ATOM 2346 CA ARG A 146 4.588 -6.253 -12.237 1.00 0.00 C ATOM 2347 C ARG A 146 5.050 -6.121 -13.694 1.00 0.00 C ATOM 2348 O ARG A 146 5.531 -5.066 -14.109 1.00 0.00 O ATOM 2349 CB ARG A 146 5.484 -7.275 -11.498 1.00 0.00 C ATOM 2350 CG ARG A 146 6.640 -6.572 -10.776 1.00 0.00 C ATOM 2351 CD ARG A 146 7.519 -5.825 -11.780 1.00 0.00 C ATOM 2352 NE ARG A 146 8.654 -5.223 -11.090 1.00 0.00 N ATOM 2353 CZ ARG A 146 8.539 -4.051 -10.476 1.00 0.00 C ATOM 2354 NH1 ARG A 146 7.386 -3.439 -10.455 1.00 0.00 N ATOM 2355 NH2 ARG A 146 9.571 -3.519 -9.882 1.00 0.00 N ATOM 0 H ARG A 146 3.059 -7.583 -11.669 1.00 0.00 H new ATOM 0 HA ARG A 146 4.667 -5.271 -11.770 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.887 -7.833 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.881 -7.998 -12.211 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.245 -5.874 -10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.238 -7.305 -10.234 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.872 -6.511 -12.550 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.937 -5.053 -12.284 1.00 0.00 H new ATOM 0 HE ARG A 146 9.550 -5.710 -11.079 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.576 -3.861 -10.909 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.295 -2.539 -9.984 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.469 -4.003 -9.888 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.480 -2.619 -9.411 1.00 0.00 H new ATOM 2369 N TRP A 147 4.899 -7.194 -14.461 1.00 0.00 N ATOM 2370 CA TRP A 147 5.312 -7.185 -15.858 1.00 0.00 C ATOM 2371 C TRP A 147 4.449 -6.234 -16.673 1.00 0.00 C ATOM 2372 O TRP A 147 4.948 -5.534 -17.554 1.00 0.00 O ATOM 2373 CB TRP A 147 5.215 -8.597 -16.442 1.00 0.00 C ATOM 2374 CG TRP A 147 5.888 -9.582 -15.531 1.00 0.00 C ATOM 2375 CD1 TRP A 147 6.856 -9.287 -14.625 1.00 0.00 C ATOM 2376 CD2 TRP A 147 5.656 -11.016 -15.423 1.00 0.00 C ATOM 2377 NE1 TRP A 147 7.230 -10.450 -13.977 1.00 0.00 N ATOM 2378 CE2 TRP A 147 6.519 -11.543 -14.432 1.00 0.00 C ATOM 2379 CE3 TRP A 147 4.788 -11.905 -16.083 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 6.521 -12.900 -14.109 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 4.786 -13.272 -15.761 1.00 0.00 C ATOM 2382 CH2 TRP A 147 5.651 -13.768 -14.776 1.00 0.00 C ATOM 0 H TRP A 147 4.497 -8.075 -14.142 1.00 0.00 H new ATOM 0 HA TRP A 147 6.346 -6.842 -15.905 1.00 0.00 H new ATOM 0 HB2 TRP A 147 4.169 -8.871 -16.577 1.00 0.00 H new ATOM 0 HB3 TRP A 147 5.681 -8.624 -17.427 1.00 0.00 H new ATOM 0 HD1 TRP A 147 7.266 -8.305 -14.441 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.945 -10.495 -13.251 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.118 -11.533 -16.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.190 -13.277 -13.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.115 -13.944 -16.275 1.00 0.00 H new ATOM 0 HH2 TRP A 147 5.646 -14.820 -14.532 1.00 0.00 H new ATOM 2393 N LYS A 148 3.155 -6.221 -16.385 1.00 0.00 N ATOM 2394 CA LYS A 148 2.236 -5.357 -17.111 1.00 0.00 C ATOM 2395 C LYS A 148 2.591 -3.889 -16.892 1.00 0.00 C ATOM 2396 O LYS A 148 2.607 -3.102 -17.839 1.00 0.00 O ATOM 2397 CB LYS A 148 0.803 -5.619 -16.653 1.00 0.00 C ATOM 2398 CG LYS A 148 -0.167 -4.857 -17.555 1.00 0.00 C ATOM 2399 CD LYS A 148 -1.599 -5.226 -17.179 1.00 0.00 C ATOM 2400 CE LYS A 148 -2.576 -4.487 -18.092 1.00 0.00 C ATOM 2401 NZ LYS A 148 -3.971 -4.864 -17.723 1.00 0.00 N ATOM 0 H LYS A 148 2.721 -6.793 -15.661 1.00 0.00 H new ATOM 0 HA LYS A 148 2.320 -5.579 -18.175 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.588 -6.687 -16.689 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.677 -5.304 -15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.015 -3.783 -17.447 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.022 -5.102 -18.600 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.744 -6.302 -17.270 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.791 -4.966 -16.138 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.440 -3.410 -17.995 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.381 -4.740 -19.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.641 -4.364 -18.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.095 -5.890 -17.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.151 -4.601 -16.733 1.00 0.00 H new ATOM 2415 N ALA A 149 2.878 -3.529 -15.643 1.00 0.00 N ATOM 2416 CA ALA A 149 3.229 -2.150 -15.320 1.00 0.00 C ATOM 2417 C ALA A 149 4.495 -1.726 -16.061 1.00 0.00 C ATOM 2418 O ALA A 149 4.526 -0.672 -16.699 1.00 0.00 O ATOM 2419 CB ALA A 149 3.449 -2.010 -13.810 1.00 0.00 C ATOM 0 H ALA A 149 2.875 -4.166 -14.846 1.00 0.00 H new ATOM 0 HA ALA A 149 2.408 -1.504 -15.632 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.711 -0.978 -13.575 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.535 -2.282 -13.282 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.258 -2.670 -13.497 1.00 0.00 H new ATOM 2425 N THR A 150 5.537 -2.549 -15.973 1.00 0.00 N ATOM 2426 CA THR A 150 6.805 -2.247 -16.635 1.00 0.00 C ATOM 2427 C THR A 150 6.653 -2.225 -18.153 1.00 0.00 C ATOM 2428 O THR A 150 7.194 -1.345 -18.823 1.00 0.00 O ATOM 2429 CB THR A 150 7.863 -3.282 -16.251 1.00 0.00 C ATOM 2430 OG1 THR A 150 8.070 -3.248 -14.844 1.00 0.00 O ATOM 2431 CG2 THR A 150 9.178 -2.960 -16.968 1.00 0.00 C ATOM 0 H THR A 150 5.530 -3.426 -15.453 1.00 0.00 H new ATOM 0 HA THR A 150 7.118 -1.257 -16.304 1.00 0.00 H new ATOM 0 HB THR A 150 7.523 -4.275 -16.545 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.378 -3.780 -14.399 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.932 -3.698 -16.694 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.020 -2.985 -18.046 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.519 -1.967 -16.675 1.00 0.00 H new ATOM 2439 N TYR A 151 5.938 -3.207 -18.688 1.00 0.00 N ATOM 2440 CA TYR A 151 5.752 -3.302 -20.131 1.00 0.00 C ATOM 2441 C TYR A 151 5.092 -2.041 -20.674 1.00 0.00 C ATOM 2442 O TYR A 151 5.583 -1.432 -21.625 1.00 0.00 O ATOM 2443 CB TYR A 151 4.867 -4.510 -20.452 1.00 0.00 C ATOM 2444 CG TYR A 151 4.647 -4.595 -21.943 1.00 0.00 C ATOM 2445 CD1 TYR A 151 5.552 -5.303 -22.741 1.00 0.00 C ATOM 2446 CD2 TYR A 151 3.541 -3.967 -22.527 1.00 0.00 C ATOM 2447 CE1 TYR A 151 5.352 -5.385 -24.122 1.00 0.00 C ATOM 2448 CE2 TYR A 151 3.340 -4.049 -23.911 1.00 0.00 C ATOM 2449 CZ TYR A 151 4.246 -4.758 -24.708 1.00 0.00 C ATOM 2450 OH TYR A 151 4.049 -4.840 -26.072 1.00 0.00 O ATOM 0 H TYR A 151 5.481 -3.943 -18.150 1.00 0.00 H new ATOM 0 HA TYR A 151 6.729 -3.417 -20.600 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.338 -5.424 -20.091 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.910 -4.419 -19.938 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.406 -5.787 -22.290 1.00 0.00 H new ATOM 0 HD2 TYR A 151 2.843 -3.420 -21.911 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.051 -5.932 -24.737 1.00 0.00 H new ATOM 0 HE2 TYR A 151 2.486 -3.565 -24.363 1.00 0.00 H new ATOM 0 HH TYR A 151 3.235 -4.351 -26.315 1.00 0.00 H new ATOM 2460 N ILE A 152 3.983 -1.645 -20.063 1.00 0.00 N ATOM 2461 CA ILE A 152 3.274 -0.448 -20.498 1.00 0.00 C ATOM 2462 C ILE A 152 4.125 0.795 -20.252 1.00 0.00 C ATOM 2463 O ILE A 152 4.195 1.686 -21.101 1.00 0.00 O ATOM 2464 CB ILE A 152 1.942 -0.325 -19.750 1.00 0.00 C ATOM 2465 CG1 ILE A 152 1.012 -1.464 -20.189 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.289 1.020 -20.081 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -0.235 -1.502 -19.297 1.00 0.00 C ATOM 0 H ILE A 152 3.558 -2.129 -19.272 1.00 0.00 H new ATOM 0 HA ILE A 152 3.077 -0.531 -21.567 1.00 0.00 H new ATOM 0 HB ILE A 152 2.119 -0.386 -18.676 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.720 -1.324 -21.230 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.539 -2.416 -20.131 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.342 1.106 -19.548 1.00 0.00 H new ATOM 0 HG22 ILE A 152 1.951 1.831 -19.777 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.108 1.083 -21.154 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.887 -2.314 -19.618 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.063 -1.664 -18.261 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.769 -0.555 -19.377 1.00 0.00 H new ATOM 2479 N HIS A 153 4.757 0.849 -19.083 1.00 0.00 N ATOM 2480 CA HIS A 153 5.590 1.991 -18.724 1.00 0.00 C ATOM 2481 C HIS A 153 6.678 2.222 -19.766 1.00 0.00 C ATOM 2482 O HIS A 153 6.868 3.342 -20.239 1.00 0.00 O ATOM 2483 CB HIS A 153 6.241 1.735 -17.363 1.00 0.00 C ATOM 2484 CG HIS A 153 7.103 2.908 -16.988 1.00 0.00 C ATOM 2485 ND1 HIS A 153 6.576 4.070 -16.448 1.00 0.00 N ATOM 2486 CD2 HIS A 153 8.457 3.114 -17.074 1.00 0.00 C ATOM 2487 CE1 HIS A 153 7.601 4.916 -16.232 1.00 0.00 C ATOM 2488 NE2 HIS A 153 8.770 4.384 -16.598 1.00 0.00 N ATOM 0 H HIS A 153 4.708 0.119 -18.372 1.00 0.00 H new ATOM 0 HA HIS A 153 4.959 2.878 -18.679 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.473 1.578 -16.605 1.00 0.00 H new ATOM 0 HB3 HIS A 153 6.842 0.826 -17.401 1.00 0.00 H new ATOM 0 HD2 HIS A 153 9.172 2.399 -17.454 1.00 0.00 H new ATOM 0 HE1 HIS A 153 7.491 5.905 -15.813 1.00 0.00 H new ATOM 0 HE2 HIS A 153 9.693 4.815 -16.541 1.00 0.00 H new ATOM 2496 N ASN A 154 7.388 1.162 -20.122 1.00 0.00 N ATOM 2497 CA ASN A 154 8.454 1.274 -21.111 1.00 0.00 C ATOM 2498 C ASN A 154 7.880 1.654 -22.476 1.00 0.00 C ATOM 2499 O ASN A 154 8.473 2.444 -23.209 1.00 0.00 O ATOM 2500 CB ASN A 154 9.221 -0.049 -21.204 1.00 0.00 C ATOM 2501 CG ASN A 154 10.147 -0.196 -19.997 1.00 0.00 C ATOM 2502 OD1 ASN A 154 9.826 0.382 -18.870 1.00 0.00 O flip ATOM 2503 ND2 ASN A 154 11.184 -0.851 -20.083 1.00 0.00 N flip ATOM 0 H ASN A 154 7.249 0.224 -19.747 1.00 0.00 H new ATOM 0 HA ASN A 154 9.142 2.060 -20.798 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.521 -0.884 -21.241 1.00 0.00 H new ATOM 0 HB3 ASN A 154 9.802 -0.079 -22.126 1.00 0.00 H new ATOM 0 HD21 ASN A 154 11.431 -1.301 -20.964 1.00 0.00 H new ATOM 0 HD22 ASN A 154 11.797 -0.945 -19.273 1.00 0.00 H new ATOM 2510 N CYS A 155 6.727 1.078 -22.812 1.00 0.00 N ATOM 2511 CA CYS A 155 6.088 1.360 -24.095 1.00 0.00 C ATOM 2512 C CYS A 155 5.830 2.857 -24.262 1.00 0.00 C ATOM 2513 O CYS A 155 6.210 3.450 -25.271 1.00 0.00 O ATOM 2514 CB CYS A 155 4.759 0.608 -24.191 1.00 0.00 C ATOM 2515 SG CYS A 155 4.047 0.848 -25.837 1.00 0.00 S ATOM 0 H CYS A 155 6.221 0.420 -22.220 1.00 0.00 H new ATOM 0 HA CYS A 155 6.760 1.029 -24.887 1.00 0.00 H new ATOM 0 HB2 CYS A 155 4.916 -0.454 -24.002 1.00 0.00 H new ATOM 0 HB3 CYS A 155 4.069 0.969 -23.428 1.00 0.00 H new ATOM 0 HG CYS A 155 3.438 1.995 -25.883 1.00 0.00 H new ATOM 2521 N LEU A 156 5.185 3.458 -23.269 1.00 0.00 N ATOM 2522 CA LEU A 156 4.888 4.886 -23.318 1.00 0.00 C ATOM 2523 C LEU A 156 6.178 5.701 -23.275 1.00 0.00 C ATOM 2524 O LEU A 156 6.285 6.747 -23.914 1.00 0.00 O ATOM 2525 CB LEU A 156 3.972 5.278 -22.147 1.00 0.00 C ATOM 2526 CG LEU A 156 2.510 4.894 -22.462 1.00 0.00 C ATOM 2527 CD1 LEU A 156 1.714 4.793 -21.157 1.00 0.00 C ATOM 2528 CD2 LEU A 156 1.850 5.961 -23.353 1.00 0.00 C ATOM 0 H LEU A 156 4.860 2.984 -22.426 1.00 0.00 H new ATOM 0 HA LEU A 156 4.373 5.102 -24.254 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.299 4.777 -21.236 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.043 6.350 -21.964 1.00 0.00 H new ATOM 0 HG LEU A 156 2.512 3.937 -22.983 1.00 0.00 H new ATOM 0 HD11 LEU A 156 0.682 4.522 -21.380 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.159 4.031 -20.517 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.734 5.754 -20.644 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.820 5.673 -23.564 1.00 0.00 H new ATOM 0 HD22 LEU A 156 1.859 6.922 -22.838 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.402 6.046 -24.289 1.00 0.00 H new ATOM 2540 N LYS A 157 7.149 5.215 -22.513 1.00 0.00 N ATOM 2541 CA LYS A 157 8.425 5.906 -22.384 1.00 0.00 C ATOM 2542 C LYS A 157 9.048 6.143 -23.757 1.00 0.00 C ATOM 2543 O LYS A 157 9.594 7.215 -24.024 1.00 0.00 O ATOM 2544 CB LYS A 157 9.381 5.064 -21.539 1.00 0.00 C ATOM 2545 CG LYS A 157 10.661 5.860 -21.269 1.00 0.00 C ATOM 2546 CD LYS A 157 11.600 5.049 -20.363 1.00 0.00 C ATOM 2547 CE LYS A 157 12.296 3.946 -21.170 1.00 0.00 C ATOM 2548 NZ LYS A 157 13.412 3.380 -20.367 1.00 0.00 N ATOM 0 H LYS A 157 7.078 4.350 -21.978 1.00 0.00 H new ATOM 0 HA LYS A 157 8.251 6.868 -21.902 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.905 4.790 -20.597 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.620 4.136 -22.058 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.160 6.092 -22.210 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.415 6.810 -20.795 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.345 5.708 -19.917 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.034 4.607 -19.543 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.583 3.162 -21.427 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.676 4.351 -22.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.886 2.631 -20.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 14.095 4.132 -20.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.036 2.980 -19.484 1.00 0.00 H new ATOM 2562 N ASN A 158 8.966 5.138 -24.627 1.00 0.00 N ATOM 2563 CA ASN A 158 9.532 5.249 -25.971 1.00 0.00 C ATOM 2564 C ASN A 158 8.495 5.808 -26.944 1.00 0.00 C ATOM 2565 O ASN A 158 8.733 5.871 -28.150 1.00 0.00 O ATOM 2566 CB ASN A 158 9.987 3.872 -26.459 1.00 0.00 C ATOM 2567 CG ASN A 158 10.897 3.225 -25.420 1.00 0.00 C ATOM 2568 OD1 ASN A 158 11.448 3.965 -24.497 1.00 0.00 O flip ATOM 2569 ND2 ASN A 158 11.106 2.013 -25.447 1.00 0.00 N flip ATOM 0 H ASN A 158 8.517 4.244 -24.428 1.00 0.00 H new ATOM 0 HA ASN A 158 10.385 5.926 -25.930 1.00 0.00 H new ATOM 0 HB2 ASN A 158 9.120 3.237 -26.641 1.00 0.00 H new ATOM 0 HB3 ASN A 158 10.516 3.969 -27.407 1.00 0.00 H new ATOM 0 HD21 ASN A 158 10.674 1.437 -26.170 1.00 0.00 H new ATOM 0 HD22 ASN A 158 11.711 1.584 -24.747 1.00 0.00 H new ATOM 2576 N GLY A 159 7.344 6.217 -26.413 1.00 0.00 N ATOM 2577 CA GLY A 159 6.283 6.772 -27.248 1.00 0.00 C ATOM 2578 C GLY A 159 5.711 5.718 -28.192 1.00 0.00 C ATOM 2579 O GLY A 159 5.484 5.986 -29.371 1.00 0.00 O ATOM 0 H GLY A 159 7.124 6.175 -25.418 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.488 7.166 -26.615 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.673 7.609 -27.827 1.00 0.00 H new ATOM 2583 N GLU A 160 5.483 4.516 -27.664 1.00 0.00 N ATOM 2584 CA GLU A 160 4.937 3.409 -28.457 1.00 0.00 C ATOM 2585 C GLU A 160 3.531 3.053 -27.979 1.00 0.00 C ATOM 2586 O GLU A 160 3.180 3.291 -26.824 1.00 0.00 O ATOM 2587 CB GLU A 160 5.862 2.186 -28.327 1.00 0.00 C ATOM 2588 CG GLU A 160 7.041 2.328 -29.296 1.00 0.00 C ATOM 2589 CD GLU A 160 6.580 2.021 -30.716 1.00 0.00 C ATOM 2590 OE1 GLU A 160 6.156 2.943 -31.393 1.00 0.00 O ATOM 2591 OE2 GLU A 160 6.666 0.869 -31.108 1.00 0.00 O ATOM 0 H GLU A 160 5.668 4.281 -26.689 1.00 0.00 H new ATOM 0 HA GLU A 160 4.878 3.713 -29.502 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.227 2.101 -27.304 1.00 0.00 H new ATOM 0 HB3 GLU A 160 5.307 1.273 -28.544 1.00 0.00 H new ATOM 0 HG2 GLU A 160 7.446 3.339 -29.245 1.00 0.00 H new ATOM 0 HG3 GLU A 160 7.844 1.649 -29.009 1.00 0.00 H new ATOM 2598 N THR A 161 2.725 2.487 -28.878 1.00 0.00 N ATOM 2599 CA THR A 161 1.353 2.107 -28.534 1.00 0.00 C ATOM 2600 C THR A 161 1.316 0.677 -27.963 1.00 0.00 C ATOM 2601 O THR A 161 1.695 -0.264 -28.655 1.00 0.00 O ATOM 2602 CB THR A 161 0.471 2.169 -29.784 1.00 0.00 C ATOM 2603 OG1 THR A 161 0.676 3.411 -30.442 1.00 0.00 O ATOM 2604 CG2 THR A 161 -1.001 2.040 -29.383 1.00 0.00 C ATOM 0 H THR A 161 2.994 2.283 -29.841 1.00 0.00 H new ATOM 0 HA THR A 161 0.981 2.802 -27.781 1.00 0.00 H new ATOM 0 HB THR A 161 0.734 1.351 -30.455 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.114 3.453 -31.244 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.626 2.085 -30.275 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.158 1.088 -28.877 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.268 2.856 -28.712 1.00 0.00 H new ATOM 2612 N PRO A 162 0.880 0.477 -26.729 1.00 0.00 N ATOM 2613 CA PRO A 162 0.826 -0.890 -26.121 1.00 0.00 C ATOM 2614 C PRO A 162 -0.336 -1.725 -26.662 1.00 0.00 C ATOM 2615 O PRO A 162 -1.250 -1.197 -27.296 1.00 0.00 O ATOM 2616 CB PRO A 162 0.670 -0.611 -24.619 1.00 0.00 C ATOM 2617 CG PRO A 162 -0.046 0.700 -24.545 1.00 0.00 C ATOM 2618 CD PRO A 162 0.391 1.502 -25.780 1.00 0.00 C ATOM 0 HA PRO A 162 1.712 -1.480 -26.355 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.101 -1.400 -24.127 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.640 -0.560 -24.123 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.126 0.553 -24.539 1.00 0.00 H new ATOM 0 HG3 PRO A 162 0.208 1.230 -23.627 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -0.440 2.069 -26.200 1.00 0.00 H new ATOM 0 HD3 PRO A 162 1.173 2.219 -25.532 1.00 0.00 H new ATOM 2626 N GLN A 163 -0.293 -3.029 -26.402 1.00 0.00 N ATOM 2627 CA GLN A 163 -1.349 -3.924 -26.860 1.00 0.00 C ATOM 2628 C GLN A 163 -2.687 -3.534 -26.236 1.00 0.00 C ATOM 2629 O GLN A 163 -2.836 -3.529 -25.014 1.00 0.00 O ATOM 2630 CB GLN A 163 -1.005 -5.381 -26.494 1.00 0.00 C ATOM 2631 CG GLN A 163 -2.228 -6.290 -26.713 1.00 0.00 C ATOM 2632 CD GLN A 163 -1.809 -7.756 -26.679 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -0.718 -8.082 -26.215 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -2.619 -8.666 -27.150 1.00 0.00 N ATOM 0 H GLN A 163 0.456 -3.486 -25.881 1.00 0.00 H new ATOM 0 HA GLN A 163 -1.429 -3.838 -27.944 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -0.171 -5.729 -27.103 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -0.684 -5.436 -25.454 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.974 -6.100 -25.942 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.694 -6.060 -27.671 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.524 -8.394 -27.535 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -2.347 -9.649 -27.133 1.00 0.00 H new TER 2643 GLN A 163