USER MOD reduce.3.24.130724 H: found=0, std=0, add=1190, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1190 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 76 GLN : amide:sc= -0.541 K(o=-1.3,f=-2.8!) USER MOD Set 1.2: A 97 THR OG1 : rot -170:sc= -0.734 USER MOD Set 2.1: A 94 HIS : no HE2:sc= -3.57! C(o=-7.8!,f=-9!) USER MOD Set 2.2: A 113 GLN : amide:sc= -4.63! C(o=-7.8!,f=-11!) USER MOD Set 2.3: A 116 ASN : amide:sc= -0.417 X(o=-7.8,f=-8.1) USER MOD Set 2.4: A 125 SER OG : rot 74:sc= 0.853 USER MOD Set 3.1: A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 37 THR OG1 : rot -160:sc= -0.313 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 177:sc= -0.547 (180deg=-0.621) USER MOD Single : A 4 LYS NZ :NH3+ -163:sc=-0.00444 (180deg=-0.312) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ -161:sc= -0.0228 (180deg=-0.403) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 19 LYS NZ :NH3+ -169:sc=-0.00288 (180deg=-0.116) USER MOD Single : A 26 ASN :FLIP amide:sc= -1.44 F(o=-12!,f=-1.4) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 70:sc= -0.184 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 80:sc= 1.45 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 101:sc= -1.97 USER MOD Single : A 48 GLN : amide:sc=-0.000847 K(o=-0.00085,f=-1.7!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -162:sc= -0.0437 (180deg=-0.433) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc=-0.00637 USER MOD Single : A 68 GLN : amide:sc= -0.0115 K(o=-0.011,f=-1.6!) USER MOD Single : A 70 ASN :FLIP amide:sc= -0.709 F(o=-3.1!,f=-0.71) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.4 USER MOD Single : A 79 HIS : no HD1:sc= -2.38! C(o=-2.4!,f=-6.3!) USER MOD Single : A 81 SER OG : rot 52:sc= 0.598 USER MOD Single : A 84 THR OG1 : rot 108:sc= 0.905 USER MOD Single : A 86 LYS NZ :NH3+ -105:sc= -0.213 (180deg=-2.42!) USER MOD Single : A 92 ASN :FLIP amide:sc= -1.49 F(o=-2.2,f=-1.5) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -140:sc= -1.68! USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 149:sc= -0.802 (180deg=-1.47) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN :FLIP amide:sc= -4.17! C(o=-5.6!,f=-4.2!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 161:sc= -0.0268 (180deg=-0.475) USER MOD Single : A 122 GLN :FLIP amide:sc= -1.52 F(o=-6.5!,f=-1.5) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.393 X(o=-0.39,f=-0.014) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 130 ASN : amide:sc= -4.22! C(o=-4.2!,f=-9.2!) USER MOD Single : A 131 THR OG1 : rot 72:sc= 0.864 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.0107 K(o=-0.011,f=-0.78) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.515 7.157 -23.133 1.00 1.00 N ATOM 2 CA MET A 1 -5.572 8.305 -23.239 1.00 1.00 C ATOM 3 C MET A 1 -6.162 9.515 -22.515 1.00 1.00 C ATOM 4 O MET A 1 -5.829 10.654 -22.840 1.00 1.00 O ATOM 5 CB MET A 1 -5.340 8.639 -24.721 1.00 1.00 C ATOM 6 CG MET A 1 -4.551 7.511 -25.394 1.00 1.00 C ATOM 7 SD MET A 1 -4.314 7.904 -27.146 1.00 1.00 S ATOM 8 CE MET A 1 -3.147 6.573 -27.525 1.00 1.00 C ATOM 0 H1 MET A 1 -6.139 6.348 -23.668 1.00 1.00 H new ATOM 0 H2 MET A 1 -6.626 6.890 -22.134 1.00 1.00 H new ATOM 0 H3 MET A 1 -7.440 7.430 -23.523 1.00 1.00 H new ATOM 0 HA MET A 1 -4.619 8.044 -22.779 1.00 1.00 H new ATOM 0 HB2 MET A 1 -6.296 8.776 -25.226 1.00 1.00 H new ATOM 0 HB3 MET A 1 -4.795 9.579 -24.810 1.00 1.00 H new ATOM 0 HG2 MET A 1 -3.585 7.386 -24.904 1.00 1.00 H new ATOM 0 HG3 MET A 1 -5.086 6.567 -25.291 1.00 1.00 H new ATOM 0 HE1 MET A 1 -2.862 6.627 -28.576 1.00 1.00 H new ATOM 0 HE2 MET A 1 -2.259 6.679 -26.902 1.00 1.00 H new ATOM 0 HE3 MET A 1 -3.617 5.610 -27.326 1.00 1.00 H new ATOM 20 N GLU A 2 -7.030 9.263 -21.540 1.00 1.00 N ATOM 21 CA GLU A 2 -7.663 10.335 -20.773 1.00 1.00 C ATOM 22 C GLU A 2 -8.356 9.764 -19.538 1.00 1.00 C ATOM 23 O GLU A 2 -9.196 8.869 -19.632 1.00 1.00 O ATOM 24 CB GLU A 2 -8.678 11.069 -21.649 1.00 1.00 C ATOM 25 CG GLU A 2 -9.252 12.270 -20.889 1.00 1.00 C ATOM 26 CD GLU A 2 -10.220 13.035 -21.780 1.00 1.00 C ATOM 27 OE1 GLU A 2 -11.050 12.394 -22.404 1.00 1.00 O ATOM 28 OE2 GLU A 2 -10.117 14.248 -21.828 1.00 1.00 O ATOM 0 H GLU A 2 -7.313 8.324 -21.260 1.00 1.00 H new ATOM 0 HA GLU A 2 -6.895 11.038 -20.449 1.00 1.00 H new ATOM 0 HB2 GLU A 2 -8.201 11.405 -22.570 1.00 1.00 H new ATOM 0 HB3 GLU A 2 -9.482 10.391 -21.935 1.00 1.00 H new ATOM 0 HG2 GLU A 2 -9.764 11.930 -19.989 1.00 1.00 H new ATOM 0 HG3 GLU A 2 -8.444 12.927 -20.567 1.00 1.00 H new ATOM 35 N ILE A 3 -8.003 10.282 -18.366 1.00 1.00 N ATOM 36 CA ILE A 3 -8.589 9.815 -17.101 1.00 1.00 C ATOM 37 C ILE A 3 -8.745 10.977 -16.109 1.00 1.00 C ATOM 38 O ILE A 3 -8.384 12.120 -16.390 1.00 1.00 O ATOM 39 CB ILE A 3 -7.704 8.703 -16.489 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.403 9.291 -15.883 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.329 7.677 -17.565 1.00 1.00 C ATOM 42 CD1 ILE A 3 -5.680 10.205 -16.890 1.00 1.00 C ATOM 0 H ILE A 3 -7.314 11.026 -18.259 1.00 1.00 H new ATOM 0 HA ILE A 3 -9.580 9.410 -17.307 1.00 1.00 H new ATOM 0 HB ILE A 3 -8.278 8.222 -15.697 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.642 9.856 -14.982 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -5.740 8.480 -15.584 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.706 6.899 -17.124 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.235 7.229 -17.972 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -6.778 8.173 -18.364 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -4.772 10.601 -16.435 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -5.420 9.632 -17.780 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -6.336 11.030 -17.169 1.00 1.00 H new ATOM 54 N LYS A 4 -9.284 10.682 -14.929 1.00 1.00 N ATOM 55 CA LYS A 4 -9.484 11.701 -13.895 1.00 1.00 C ATOM 56 C LYS A 4 -8.143 12.106 -13.251 1.00 1.00 C ATOM 57 O LYS A 4 -7.070 11.886 -13.813 1.00 1.00 O ATOM 58 CB LYS A 4 -10.434 11.149 -12.829 1.00 1.00 C ATOM 59 CG LYS A 4 -11.810 10.903 -13.453 1.00 1.00 C ATOM 60 CD LYS A 4 -12.756 10.341 -12.392 1.00 1.00 C ATOM 61 CE LYS A 4 -14.135 10.084 -13.006 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.768 11.383 -13.372 1.00 1.00 N ATOM 0 H LYS A 4 -9.591 9.747 -14.662 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.917 12.591 -14.353 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -10.037 10.220 -12.418 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.518 11.853 -12.001 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -12.210 11.833 -13.857 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -11.724 10.205 -14.286 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -12.351 9.414 -11.986 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -12.843 11.042 -11.562 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -14.039 9.453 -13.889 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -14.766 9.547 -12.297 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.789 11.244 -13.514 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -14.615 12.071 -12.607 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -14.342 11.741 -14.250 1.00 1.00 H new ATOM 76 N LEU A 5 -8.208 12.707 -12.068 1.00 1.00 N ATOM 77 CA LEU A 5 -7.007 13.157 -11.351 1.00 1.00 C ATOM 78 C LEU A 5 -6.232 11.976 -10.751 1.00 1.00 C ATOM 79 O LEU A 5 -6.811 11.014 -10.245 1.00 1.00 O ATOM 80 CB LEU A 5 -7.424 14.141 -10.236 1.00 1.00 C ATOM 81 CG LEU A 5 -7.675 15.542 -10.815 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.747 15.478 -11.914 1.00 1.00 C ATOM 83 CD2 LEU A 5 -8.146 16.463 -9.687 1.00 1.00 C ATOM 0 H LEU A 5 -9.082 12.897 -11.578 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.346 13.655 -12.060 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -8.326 13.779 -9.743 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.644 14.190 -9.477 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.753 15.927 -11.251 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.916 16.477 -12.316 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -8.410 14.817 -12.713 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.677 15.094 -11.494 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -8.328 17.461 -10.085 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -9.067 16.070 -9.257 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -7.379 16.514 -8.915 1.00 1.00 H new ATOM 95 N ILE A 6 -4.907 12.059 -10.808 1.00 1.00 N ATOM 96 CA ILE A 6 -4.021 11.001 -10.276 1.00 1.00 C ATOM 97 C ILE A 6 -3.167 11.532 -9.126 1.00 1.00 C ATOM 98 O ILE A 6 -2.502 12.562 -9.248 1.00 1.00 O ATOM 99 CB ILE A 6 -3.101 10.496 -11.396 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.958 9.954 -12.553 1.00 1.00 C ATOM 101 CG2 ILE A 6 -2.194 9.371 -10.862 1.00 1.00 C ATOM 102 CD1 ILE A 6 -3.069 9.672 -13.763 1.00 1.00 C ATOM 0 H ILE A 6 -4.409 12.849 -11.218 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.642 10.187 -9.902 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.481 11.319 -11.750 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -4.469 9.042 -12.244 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.730 10.677 -12.817 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.544 9.017 -11.662 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.586 9.752 -10.042 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.810 8.546 -10.504 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.679 9.288 -14.581 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.579 10.594 -14.077 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -2.314 8.933 -13.495 1.00 1.00 H new ATOM 114 N ALA A 7 -3.164 10.821 -8.004 1.00 1.00 N ATOM 115 CA ALA A 7 -2.377 11.224 -6.834 1.00 1.00 C ATOM 116 C ALA A 7 -0.900 10.883 -7.033 1.00 1.00 C ATOM 117 O ALA A 7 -0.565 9.882 -7.664 1.00 1.00 O ATOM 118 CB ALA A 7 -2.906 10.514 -5.585 1.00 1.00 C ATOM 0 H ALA A 7 -3.697 9.961 -7.875 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.471 12.303 -6.708 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -2.318 10.816 -4.718 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.950 10.784 -5.428 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.827 9.435 -5.719 1.00 1.00 H new ATOM 124 N GLN A 8 -0.015 11.716 -6.494 1.00 1.00 N ATOM 125 CA GLN A 8 1.438 11.496 -6.622 1.00 1.00 C ATOM 126 C GLN A 8 2.153 11.783 -5.301 1.00 1.00 C ATOM 127 O GLN A 8 1.998 12.857 -4.718 1.00 1.00 O ATOM 128 CB GLN A 8 2.001 12.406 -7.719 1.00 1.00 C ATOM 129 CG GLN A 8 1.430 11.989 -9.078 1.00 1.00 C ATOM 130 CD GLN A 8 1.986 12.891 -10.176 1.00 1.00 C ATOM 131 OE1 GLN A 8 3.083 12.649 -10.681 1.00 1.00 O ATOM 132 NE2 GLN A 8 1.287 13.916 -10.584 1.00 1.00 N ATOM 0 H GLN A 8 -0.269 12.550 -5.964 1.00 1.00 H new ATOM 0 HA GLN A 8 1.606 10.452 -6.885 1.00 1.00 H new ATOM 0 HB2 GLN A 8 1.746 13.445 -7.510 1.00 1.00 H new ATOM 0 HB3 GLN A 8 3.089 12.342 -7.735 1.00 1.00 H new ATOM 0 HG2 GLN A 8 1.685 10.950 -9.286 1.00 1.00 H new ATOM 0 HG3 GLN A 8 0.342 12.053 -9.060 1.00 1.00 H new ATOM 0 HE21 GLN A 8 0.379 14.114 -10.164 1.00 1.00 H new ATOM 0 HE22 GLN A 8 1.649 14.519 -11.323 1.00 1.00 H new ATOM 141 N VAL A 9 2.943 10.823 -4.833 1.00 1.00 N ATOM 142 CA VAL A 9 3.695 10.970 -3.573 1.00 1.00 C ATOM 143 C VAL A 9 5.091 10.364 -3.709 1.00 1.00 C ATOM 144 O VAL A 9 5.266 9.298 -4.301 1.00 1.00 O ATOM 145 CB VAL A 9 2.943 10.278 -2.425 1.00 1.00 C ATOM 146 CG1 VAL A 9 1.652 11.031 -2.127 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.596 8.844 -2.822 1.00 1.00 C ATOM 0 H VAL A 9 3.085 9.929 -5.302 1.00 1.00 H new ATOM 0 HA VAL A 9 3.791 12.033 -3.352 1.00 1.00 H new ATOM 0 HB VAL A 9 3.581 10.272 -1.541 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.122 10.537 -1.313 1.00 1.00 H new ATOM 0 HG12 VAL A 9 1.887 12.056 -1.838 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.022 11.040 -3.017 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.063 8.359 -2.004 1.00 1.00 H new ATOM 0 HG22 VAL A 9 1.965 8.855 -3.710 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.512 8.294 -3.035 1.00 1.00 H new ATOM 157 N LYS A 10 6.095 11.038 -3.158 1.00 1.00 N ATOM 158 CA LYS A 10 7.475 10.546 -3.225 1.00 1.00 C ATOM 159 C LYS A 10 8.300 11.064 -2.046 1.00 1.00 C ATOM 160 O LYS A 10 8.235 12.243 -1.697 1.00 1.00 O ATOM 161 CB LYS A 10 8.123 10.990 -4.541 1.00 1.00 C ATOM 162 CG LYS A 10 9.490 10.320 -4.699 1.00 1.00 C ATOM 163 CD LYS A 10 10.063 10.645 -6.078 1.00 1.00 C ATOM 164 CE LYS A 10 11.414 9.946 -6.242 1.00 1.00 C ATOM 165 NZ LYS A 10 12.396 10.534 -5.289 1.00 1.00 N ATOM 0 H LYS A 10 5.985 11.922 -2.662 1.00 1.00 H new ATOM 0 HA LYS A 10 7.451 9.457 -3.177 1.00 1.00 H new ATOM 0 HB2 LYS A 10 7.480 10.727 -5.381 1.00 1.00 H new ATOM 0 HB3 LYS A 10 8.236 12.074 -4.554 1.00 1.00 H new ATOM 0 HG2 LYS A 10 10.169 10.668 -3.921 1.00 1.00 H new ATOM 0 HG3 LYS A 10 9.394 9.241 -4.579 1.00 1.00 H new ATOM 0 HD2 LYS A 10 9.374 10.318 -6.857 1.00 1.00 H new ATOM 0 HD3 LYS A 10 10.182 11.723 -6.190 1.00 1.00 H new ATOM 0 HE2 LYS A 10 11.307 8.877 -6.057 1.00 1.00 H new ATOM 0 HE3 LYS A 10 11.772 10.059 -7.265 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 13.362 10.308 -5.602 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 12.275 11.566 -5.259 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 12.238 10.139 -4.340 1.00 1.00 H new ATOM 179 N THR A 11 9.082 10.180 -1.435 1.00 1.00 N ATOM 180 CA THR A 11 9.926 10.561 -0.288 1.00 1.00 C ATOM 181 C THR A 11 11.234 9.768 -0.277 1.00 1.00 C ATOM 182 O THR A 11 11.273 8.597 -0.649 1.00 1.00 O ATOM 183 CB THR A 11 9.177 10.321 1.031 1.00 1.00 C ATOM 184 OG1 THR A 11 10.065 10.559 2.114 1.00 1.00 O ATOM 185 CG2 THR A 11 8.676 8.874 1.101 1.00 1.00 C ATOM 0 H THR A 11 9.155 9.199 -1.706 1.00 1.00 H new ATOM 0 HA THR A 11 10.159 11.621 -0.388 1.00 1.00 H new ATOM 0 HB THR A 11 8.322 10.995 1.086 1.00 1.00 H new ATOM 0 HG1 THR A 11 9.595 10.410 2.961 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.147 8.717 2.041 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.000 8.682 0.268 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.524 8.192 1.044 1.00 1.00 H new ATOM 193 N VAL A 12 12.310 10.415 0.160 1.00 1.00 N ATOM 194 CA VAL A 12 13.628 9.768 0.225 1.00 1.00 C ATOM 195 C VAL A 12 13.841 9.123 1.591 1.00 1.00 C ATOM 196 O VAL A 12 13.650 9.753 2.630 1.00 1.00 O ATOM 197 CB VAL A 12 14.730 10.808 -0.037 1.00 1.00 C ATOM 198 CG1 VAL A 12 14.725 11.881 1.068 1.00 1.00 C ATOM 199 CG2 VAL A 12 16.098 10.110 -0.076 1.00 1.00 C ATOM 0 H VAL A 12 12.302 11.385 0.475 1.00 1.00 H new ATOM 0 HA VAL A 12 13.673 8.991 -0.538 1.00 1.00 H new ATOM 0 HB VAL A 12 14.540 11.291 -0.996 1.00 1.00 H new ATOM 0 HG11 VAL A 12 15.510 12.611 0.870 1.00 1.00 H new ATOM 0 HG12 VAL A 12 13.758 12.383 1.083 1.00 1.00 H new ATOM 0 HG13 VAL A 12 14.904 11.409 2.034 1.00 1.00 H new ATOM 0 HG21 VAL A 12 16.878 10.848 -0.262 1.00 1.00 H new ATOM 0 HG22 VAL A 12 16.283 9.619 0.879 1.00 1.00 H new ATOM 0 HG23 VAL A 12 16.105 9.367 -0.873 1.00 1.00 H new ATOM 209 N ILE A 13 14.248 7.859 1.586 1.00 1.00 N ATOM 210 CA ILE A 13 14.494 7.119 2.837 1.00 1.00 C ATOM 211 C ILE A 13 15.830 6.393 2.770 1.00 1.00 C ATOM 212 O ILE A 13 16.136 5.696 1.804 1.00 1.00 O ATOM 213 CB ILE A 13 13.376 6.093 3.076 1.00 1.00 C ATOM 214 CG1 ILE A 13 12.020 6.818 3.108 1.00 1.00 C ATOM 215 CG2 ILE A 13 13.601 5.387 4.428 1.00 1.00 C ATOM 216 CD1 ILE A 13 10.883 5.796 3.155 1.00 1.00 C ATOM 0 H ILE A 13 14.417 7.319 0.737 1.00 1.00 H new ATOM 0 HA ILE A 13 14.513 7.835 3.658 1.00 1.00 H new ATOM 0 HB ILE A 13 13.385 5.356 2.273 1.00 1.00 H new ATOM 0 HG12 ILE A 13 11.968 7.472 3.978 1.00 1.00 H new ATOM 0 HG13 ILE A 13 11.915 7.451 2.227 1.00 1.00 H new ATOM 0 HG21 ILE A 13 12.807 4.660 4.595 1.00 1.00 H new ATOM 0 HG22 ILE A 13 14.564 4.876 4.416 1.00 1.00 H new ATOM 0 HG23 ILE A 13 13.592 6.125 5.230 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.926 6.317 3.177 1.00 1.00 H new ATOM 0 HD12 ILE A 13 10.929 5.160 2.271 1.00 1.00 H new ATOM 0 HD13 ILE A 13 10.983 5.182 4.050 1.00 1.00 H new ATOM 228 N ASN A 14 16.634 6.537 3.818 1.00 1.00 N ATOM 229 CA ASN A 14 17.936 5.870 3.874 1.00 1.00 C ATOM 230 C ASN A 14 17.781 4.492 4.503 1.00 1.00 C ATOM 231 O ASN A 14 17.800 4.341 5.725 1.00 1.00 O ATOM 232 CB ASN A 14 18.918 6.699 4.704 1.00 1.00 C ATOM 233 CG ASN A 14 20.292 6.029 4.712 1.00 1.00 C ATOM 234 OD1 ASN A 14 20.635 5.303 3.780 1.00 1.00 O ATOM 235 ND2 ASN A 14 21.104 6.235 5.715 1.00 1.00 N ATOM 0 H ASN A 14 16.412 7.105 4.636 1.00 1.00 H new ATOM 0 HA ASN A 14 18.322 5.768 2.860 1.00 1.00 H new ATOM 0 HB2 ASN A 14 18.997 7.705 4.291 1.00 1.00 H new ATOM 0 HB3 ASN A 14 18.548 6.801 5.724 1.00 1.00 H new ATOM 0 HD21 ASN A 14 22.023 5.794 5.726 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.818 6.837 6.487 1.00 1.00 H new ATOM 242 N ALA A 15 17.633 3.471 3.665 1.00 1.00 N ATOM 243 CA ALA A 15 17.485 2.109 4.167 1.00 1.00 C ATOM 244 C ALA A 15 17.488 1.089 3.006 1.00 1.00 C ATOM 245 O ALA A 15 17.204 1.466 1.869 1.00 1.00 O ATOM 246 CB ALA A 15 16.175 1.995 4.982 1.00 1.00 C ATOM 0 H ALA A 15 17.612 3.558 2.649 1.00 1.00 H new ATOM 0 HA ALA A 15 18.332 1.881 4.815 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.067 0.977 5.356 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.208 2.689 5.822 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.326 2.239 4.343 1.00 1.00 H new ATOM 252 N PRO A 16 17.777 -0.159 3.262 1.00 1.00 N ATOM 253 CA PRO A 16 17.791 -1.213 2.190 1.00 1.00 C ATOM 254 C PRO A 16 16.415 -1.400 1.530 1.00 1.00 C ATOM 255 O PRO A 16 15.378 -1.276 2.184 1.00 1.00 O ATOM 256 CB PRO A 16 18.230 -2.507 2.933 1.00 1.00 C ATOM 257 CG PRO A 16 18.854 -2.037 4.213 1.00 1.00 C ATOM 258 CD PRO A 16 18.120 -0.743 4.577 1.00 1.00 C ATOM 0 HA PRO A 16 18.459 -0.942 1.372 1.00 1.00 H new ATOM 0 HB2 PRO A 16 17.377 -3.158 3.127 1.00 1.00 H new ATOM 0 HB3 PRO A 16 18.940 -3.081 2.337 1.00 1.00 H new ATOM 0 HG2 PRO A 16 18.746 -2.784 4.999 1.00 1.00 H new ATOM 0 HG3 PRO A 16 19.922 -1.860 4.087 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.229 -0.941 5.173 1.00 1.00 H new ATOM 0 HD3 PRO A 16 18.752 -0.074 5.161 1.00 1.00 H new ATOM 266 N ILE A 17 16.418 -1.710 0.238 1.00 1.00 N ATOM 267 CA ILE A 17 15.190 -1.931 -0.526 1.00 1.00 C ATOM 268 C ILE A 17 14.477 -3.211 -0.085 1.00 1.00 C ATOM 269 O ILE A 17 13.256 -3.332 -0.167 1.00 1.00 O ATOM 270 CB ILE A 17 15.524 -2.016 -2.016 1.00 1.00 C ATOM 271 CG1 ILE A 17 14.230 -2.155 -2.831 1.00 1.00 C ATOM 272 CG2 ILE A 17 16.447 -3.214 -2.286 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.530 -1.974 -4.317 1.00 1.00 C ATOM 0 H ILE A 17 17.271 -1.816 -0.312 1.00 1.00 H new ATOM 0 HA ILE A 17 14.520 -1.092 -0.340 1.00 1.00 H new ATOM 0 HB ILE A 17 16.039 -1.104 -2.316 1.00 1.00 H new ATOM 0 HG12 ILE A 17 13.784 -3.134 -2.658 1.00 1.00 H new ATOM 0 HG13 ILE A 17 13.503 -1.412 -2.505 1.00 1.00 H new ATOM 0 HG21 ILE A 17 16.677 -3.263 -3.350 1.00 1.00 H new ATOM 0 HG22 ILE A 17 17.371 -3.096 -1.720 1.00 1.00 H new ATOM 0 HG23 ILE A 17 15.949 -4.134 -1.980 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.608 -2.074 -4.889 1.00 1.00 H new ATOM 0 HD12 ILE A 17 14.956 -0.985 -4.484 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.241 -2.734 -4.640 1.00 1.00 H new ATOM 285 N GLU A 18 15.250 -4.187 0.380 1.00 1.00 N ATOM 286 CA GLU A 18 14.688 -5.470 0.812 1.00 1.00 C ATOM 287 C GLU A 18 13.757 -5.316 2.009 1.00 1.00 C ATOM 288 O GLU A 18 12.651 -5.854 2.009 1.00 1.00 O ATOM 289 CB GLU A 18 15.828 -6.417 1.200 1.00 1.00 C ATOM 290 CG GLU A 18 15.280 -7.810 1.548 1.00 1.00 C ATOM 291 CD GLU A 18 16.433 -8.770 1.821 1.00 1.00 C ATOM 292 OE1 GLU A 18 17.538 -8.474 1.393 1.00 1.00 O ATOM 293 OE2 GLU A 18 16.193 -9.792 2.444 1.00 1.00 O ATOM 0 H GLU A 18 16.264 -4.119 0.469 1.00 1.00 H new ATOM 0 HA GLU A 18 14.110 -5.871 -0.020 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.539 -6.495 0.377 1.00 1.00 H new ATOM 0 HB3 GLU A 18 16.371 -6.010 2.053 1.00 1.00 H new ATOM 0 HG2 GLU A 18 14.633 -7.747 2.423 1.00 1.00 H new ATOM 0 HG3 GLU A 18 14.670 -8.186 0.727 1.00 1.00 H new ATOM 300 N LYS A 19 14.209 -4.590 3.027 1.00 1.00 N ATOM 301 CA LYS A 19 13.420 -4.408 4.240 1.00 1.00 C ATOM 302 C LYS A 19 12.112 -3.667 3.961 1.00 1.00 C ATOM 303 O LYS A 19 11.055 -4.086 4.432 1.00 1.00 O ATOM 304 CB LYS A 19 14.265 -3.680 5.286 1.00 1.00 C ATOM 305 CG LYS A 19 15.419 -4.601 5.716 1.00 1.00 C ATOM 306 CD LYS A 19 16.311 -3.890 6.735 1.00 1.00 C ATOM 307 CE LYS A 19 17.518 -4.774 7.079 1.00 1.00 C ATOM 308 NZ LYS A 19 17.072 -5.980 7.839 1.00 1.00 N ATOM 0 H LYS A 19 15.114 -4.120 3.036 1.00 1.00 H new ATOM 0 HA LYS A 19 13.141 -5.388 4.627 1.00 1.00 H new ATOM 0 HB2 LYS A 19 14.657 -2.750 4.874 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.653 -3.414 6.148 1.00 1.00 H new ATOM 0 HG2 LYS A 19 15.020 -5.518 6.149 1.00 1.00 H new ATOM 0 HG3 LYS A 19 16.008 -4.889 4.845 1.00 1.00 H new ATOM 0 HD2 LYS A 19 16.651 -2.936 6.331 1.00 1.00 H new ATOM 0 HD3 LYS A 19 15.742 -3.669 7.638 1.00 1.00 H new ATOM 0 HE2 LYS A 19 18.028 -5.079 6.165 1.00 1.00 H new ATOM 0 HE3 LYS A 19 18.237 -4.207 7.671 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 17.902 -6.473 8.227 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 16.448 -5.688 8.618 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 16.556 -6.620 7.202 1.00 1.00 H new ATOM 322 N VAL A 20 12.165 -2.582 3.196 1.00 1.00 N ATOM 323 CA VAL A 20 10.953 -1.835 2.857 1.00 1.00 C ATOM 324 C VAL A 20 10.080 -2.697 1.954 1.00 1.00 C ATOM 325 O VAL A 20 8.871 -2.804 2.162 1.00 1.00 O ATOM 326 CB VAL A 20 11.300 -0.495 2.172 1.00 1.00 C ATOM 327 CG1 VAL A 20 12.269 -0.729 1.015 1.00 1.00 C ATOM 328 CG2 VAL A 20 10.020 0.184 1.642 1.00 1.00 C ATOM 0 H VAL A 20 13.024 -2.201 2.801 1.00 1.00 H new ATOM 0 HA VAL A 20 10.408 -1.598 3.771 1.00 1.00 H new ATOM 0 HB VAL A 20 11.771 0.156 2.909 1.00 1.00 H new ATOM 0 HG11 VAL A 20 12.506 0.223 0.540 1.00 1.00 H new ATOM 0 HG12 VAL A 20 13.185 -1.183 1.393 1.00 1.00 H new ATOM 0 HG13 VAL A 20 11.809 -1.394 0.284 1.00 1.00 H new ATOM 0 HG21 VAL A 20 10.281 1.127 1.162 1.00 1.00 H new ATOM 0 HG22 VAL A 20 9.535 -0.470 0.918 1.00 1.00 H new ATOM 0 HG23 VAL A 20 9.339 0.375 2.472 1.00 1.00 H new ATOM 338 N TRP A 21 10.688 -3.329 0.955 1.00 1.00 N ATOM 339 CA TRP A 21 9.977 -4.198 0.038 1.00 1.00 C ATOM 340 C TRP A 21 9.267 -5.287 0.838 1.00 1.00 C ATOM 341 O TRP A 21 8.121 -5.641 0.563 1.00 1.00 O ATOM 342 CB TRP A 21 10.994 -4.813 -0.939 1.00 1.00 C ATOM 343 CG TRP A 21 10.363 -5.870 -1.791 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.194 -7.159 -1.424 1.00 1.00 C ATOM 345 CD2 TRP A 21 9.845 -5.760 -3.149 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.593 -7.846 -2.463 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.353 -7.025 -3.547 1.00 1.00 C ATOM 348 CE3 TRP A 21 9.744 -4.695 -4.060 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.784 -7.225 -4.806 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.174 -4.894 -5.328 1.00 1.00 C ATOM 351 CH2 TRP A 21 8.693 -6.156 -5.697 1.00 1.00 C ATOM 0 H TRP A 21 11.687 -3.250 0.763 1.00 1.00 H new ATOM 0 HA TRP A 21 9.232 -3.640 -0.529 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.409 -4.031 -1.575 1.00 1.00 H new ATOM 0 HB3 TRP A 21 11.825 -5.243 -0.379 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.481 -7.584 -0.474 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.356 -8.838 -2.432 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.107 -3.716 -3.783 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.417 -8.201 -5.088 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 9.106 -4.069 -6.022 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.251 -6.302 -6.672 1.00 1.00 H new ATOM 362 N GLU A 22 9.949 -5.825 1.844 1.00 1.00 N ATOM 363 CA GLU A 22 9.390 -6.869 2.689 1.00 1.00 C ATOM 364 C GLU A 22 8.114 -6.377 3.366 1.00 1.00 C ATOM 365 O GLU A 22 7.106 -7.081 3.397 1.00 1.00 O ATOM 366 CB GLU A 22 10.413 -7.256 3.769 1.00 1.00 C ATOM 367 CG GLU A 22 9.963 -8.530 4.501 1.00 1.00 C ATOM 368 CD GLU A 22 10.108 -9.746 3.587 1.00 1.00 C ATOM 369 OE1 GLU A 22 10.683 -9.599 2.521 1.00 1.00 O ATOM 370 OE2 GLU A 22 9.636 -10.805 3.967 1.00 1.00 O ATOM 0 H GLU A 22 10.899 -5.550 2.094 1.00 1.00 H new ATOM 0 HA GLU A 22 9.156 -7.734 2.069 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.390 -7.417 3.313 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.525 -6.439 4.482 1.00 1.00 H new ATOM 0 HG2 GLU A 22 10.561 -8.670 5.402 1.00 1.00 H new ATOM 0 HG3 GLU A 22 8.926 -8.427 4.819 1.00 1.00 H new ATOM 377 N ALA A 23 8.157 -5.165 3.906 1.00 1.00 N ATOM 378 CA ALA A 23 7.012 -4.592 4.597 1.00 1.00 C ATOM 379 C ALA A 23 5.771 -4.595 3.712 1.00 1.00 C ATOM 380 O ALA A 23 4.654 -4.765 4.200 1.00 1.00 O ATOM 381 CB ALA A 23 7.331 -3.154 5.018 1.00 1.00 C ATOM 0 H ALA A 23 8.977 -4.559 3.877 1.00 1.00 H new ATOM 0 HA ALA A 23 6.808 -5.203 5.476 1.00 1.00 H new ATOM 0 HB1 ALA A 23 6.472 -2.727 5.535 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.193 -3.153 5.685 1.00 1.00 H new ATOM 0 HB3 ALA A 23 7.555 -2.557 4.134 1.00 1.00 H new ATOM 387 N LEU A 24 5.953 -4.400 2.410 1.00 1.00 N ATOM 388 CA LEU A 24 4.824 -4.368 1.482 1.00 1.00 C ATOM 389 C LEU A 24 4.197 -5.754 1.301 1.00 1.00 C ATOM 390 O LEU A 24 2.980 -5.914 1.376 1.00 1.00 O ATOM 391 CB LEU A 24 5.291 -3.808 0.117 1.00 1.00 C ATOM 392 CG LEU A 24 4.144 -3.031 -0.580 1.00 1.00 C ATOM 393 CD1 LEU A 24 2.898 -3.938 -0.729 1.00 1.00 C ATOM 394 CD2 LEU A 24 3.784 -1.733 0.223 1.00 1.00 C ATOM 0 H LEU A 24 6.865 -4.262 1.974 1.00 1.00 H new ATOM 0 HA LEU A 24 4.058 -3.717 1.903 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.147 -3.149 0.263 1.00 1.00 H new ATOM 0 HB3 LEU A 24 5.624 -4.626 -0.522 1.00 1.00 H new ATOM 0 HG LEU A 24 4.482 -2.734 -1.573 1.00 1.00 H new ATOM 0 HD11 LEU A 24 2.099 -3.381 -1.220 1.00 1.00 H new ATOM 0 HD12 LEU A 24 3.153 -4.811 -1.329 1.00 1.00 H new ATOM 0 HD13 LEU A 24 2.563 -4.261 0.257 1.00 1.00 H new ATOM 0 HD21 LEU A 24 2.977 -1.204 -0.284 1.00 1.00 H new ATOM 0 HD22 LEU A 24 3.464 -2.005 1.229 1.00 1.00 H new ATOM 0 HD23 LEU A 24 4.660 -1.087 0.283 1.00 1.00 H new ATOM 406 N VAL A 25 5.032 -6.759 1.058 1.00 1.00 N ATOM 407 CA VAL A 25 4.559 -8.134 0.848 1.00 1.00 C ATOM 408 C VAL A 25 4.886 -9.006 2.046 1.00 1.00 C ATOM 409 O VAL A 25 5.777 -9.853 1.999 1.00 1.00 O ATOM 410 CB VAL A 25 5.203 -8.726 -0.425 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.553 -8.119 -1.673 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.706 -8.409 -0.449 1.00 1.00 C ATOM 0 H VAL A 25 6.045 -6.652 1.000 1.00 1.00 H new ATOM 0 HA VAL A 25 3.476 -8.109 0.725 1.00 1.00 H new ATOM 0 HB VAL A 25 5.053 -9.806 -0.419 1.00 1.00 H new ATOM 0 HG11 VAL A 25 5.014 -8.542 -2.566 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.486 -8.344 -1.674 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.696 -7.038 -1.669 1.00 1.00 H new ATOM 0 HG21 VAL A 25 7.152 -8.830 -1.350 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.850 -7.329 -0.444 1.00 1.00 H new ATOM 0 HG23 VAL A 25 7.183 -8.843 0.429 1.00 1.00 H new ATOM 422 N ASN A 26 4.142 -8.813 3.131 1.00 1.00 N ATOM 423 CA ASN A 26 4.353 -9.605 4.328 1.00 1.00 C ATOM 424 C ASN A 26 3.124 -9.521 5.260 1.00 1.00 C ATOM 425 O ASN A 26 2.846 -8.444 5.787 1.00 1.00 O ATOM 426 CB ASN A 26 5.603 -9.110 5.055 1.00 1.00 C ATOM 427 CG ASN A 26 5.982 -10.072 6.176 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.101 -10.915 6.637 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.122 -10.068 6.634 1.00 1.00 N flip ATOM 0 H ASN A 26 3.396 -8.121 3.202 1.00 1.00 H new ATOM 0 HA ASN A 26 4.492 -10.647 4.042 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.429 -9.019 4.350 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.423 -8.116 5.465 1.00 1.00 H new ATOM 0 HD21 ASN A 26 7.813 -9.410 6.275 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.377 -10.723 7.373 1.00 1.00 H new ATOM 436 N PRO A 27 2.406 -10.590 5.469 1.00 1.00 N ATOM 437 CA PRO A 27 1.200 -10.569 6.352 1.00 1.00 C ATOM 438 C PRO A 27 1.563 -10.411 7.832 1.00 1.00 C ATOM 439 O PRO A 27 0.718 -10.046 8.648 1.00 1.00 O ATOM 440 CB PRO A 27 0.507 -11.920 6.068 1.00 1.00 C ATOM 441 CG PRO A 27 1.608 -12.830 5.618 1.00 1.00 C ATOM 442 CD PRO A 27 2.634 -11.938 4.904 1.00 1.00 C ATOM 0 HA PRO A 27 0.554 -9.716 6.144 1.00 1.00 H new ATOM 0 HB2 PRO A 27 0.014 -12.307 6.960 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.260 -11.817 5.300 1.00 1.00 H new ATOM 0 HG2 PRO A 27 2.061 -13.343 6.467 1.00 1.00 H new ATOM 0 HG3 PRO A 27 1.227 -13.600 4.947 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.653 -12.279 5.088 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.485 -11.947 3.824 1.00 1.00 H new ATOM 450 N GLU A 28 2.817 -10.691 8.172 1.00 1.00 N ATOM 451 CA GLU A 28 3.273 -10.577 9.562 1.00 1.00 C ATOM 452 C GLU A 28 3.565 -9.124 9.907 1.00 1.00 C ATOM 453 O GLU A 28 3.134 -8.627 10.949 1.00 1.00 O ATOM 454 CB GLU A 28 4.523 -11.432 9.770 1.00 1.00 C ATOM 455 CG GLU A 28 4.207 -12.896 9.434 1.00 1.00 C ATOM 456 CD GLU A 28 3.197 -13.468 10.427 1.00 1.00 C ATOM 457 OE1 GLU A 28 3.050 -12.894 11.493 1.00 1.00 O ATOM 458 OE2 GLU A 28 2.577 -14.467 10.101 1.00 1.00 O ATOM 0 H GLU A 28 3.534 -10.996 7.514 1.00 1.00 H new ATOM 0 HA GLU A 28 2.484 -10.936 10.222 1.00 1.00 H new ATOM 0 HB2 GLU A 28 5.333 -11.070 9.137 1.00 1.00 H new ATOM 0 HB3 GLU A 28 4.864 -11.351 10.802 1.00 1.00 H new ATOM 0 HG2 GLU A 28 3.809 -12.965 8.422 1.00 1.00 H new ATOM 0 HG3 GLU A 28 5.123 -13.486 9.457 1.00 1.00 H new ATOM 465 N ILE A 29 4.289 -8.433 9.033 1.00 1.00 N ATOM 466 CA ILE A 29 4.612 -7.027 9.250 1.00 1.00 C ATOM 467 C ILE A 29 3.354 -6.195 9.051 1.00 1.00 C ATOM 468 O ILE A 29 3.077 -5.267 9.812 1.00 1.00 O ATOM 469 CB ILE A 29 5.712 -6.565 8.282 1.00 1.00 C ATOM 470 CG1 ILE A 29 6.947 -7.470 8.444 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.096 -5.111 8.595 1.00 1.00 C ATOM 472 CD1 ILE A 29 7.955 -7.180 7.330 1.00 1.00 C ATOM 0 H ILE A 29 4.663 -8.823 8.168 1.00 1.00 H new ATOM 0 HA ILE A 29 4.983 -6.897 10.267 1.00 1.00 H new ATOM 0 HB ILE A 29 5.345 -6.628 7.258 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.408 -7.300 9.417 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.648 -8.518 8.412 1.00 1.00 H new ATOM 0 HG21 ILE A 29 6.876 -4.785 7.908 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.221 -4.471 8.481 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.463 -5.044 9.619 1.00 1.00 H new ATOM 0 HD11 ILE A 29 8.826 -7.824 7.451 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.493 -7.373 6.362 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.265 -6.136 7.383 1.00 1.00 H new ATOM 484 N ILE A 30 2.584 -6.526 8.021 1.00 1.00 N ATOM 485 CA ILE A 30 1.353 -5.802 7.733 1.00 1.00 C ATOM 486 C ILE A 30 0.425 -5.888 8.939 1.00 1.00 C ATOM 487 O ILE A 30 -0.209 -4.903 9.312 1.00 1.00 O ATOM 488 CB ILE A 30 0.667 -6.384 6.476 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.500 -6.040 5.202 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.785 -5.848 6.342 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.154 -4.640 4.659 1.00 1.00 C ATOM 0 H ILE A 30 2.789 -7.288 7.374 1.00 1.00 H new ATOM 0 HA ILE A 30 1.587 -4.756 7.535 1.00 1.00 H new ATOM 0 HB ILE A 30 0.618 -7.468 6.579 1.00 1.00 H new ATOM 0 HG12 ILE A 30 2.563 -6.087 5.438 1.00 1.00 H new ATOM 0 HG13 ILE A 30 1.312 -6.787 4.431 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.248 -6.271 5.450 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.361 -6.135 7.221 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.766 -4.761 6.260 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.754 -4.435 3.772 1.00 1.00 H new ATOM 0 HD12 ILE A 30 0.096 -4.602 4.399 1.00 1.00 H new ATOM 0 HD13 ILE A 30 1.367 -3.891 5.422 1.00 1.00 H new ATOM 503 N LYS A 31 0.344 -7.061 9.557 1.00 1.00 N ATOM 504 CA LYS A 31 -0.500 -7.260 10.722 1.00 1.00 C ATOM 505 C LYS A 31 0.066 -6.502 11.917 1.00 1.00 C ATOM 506 O LYS A 31 -0.673 -6.052 12.792 1.00 1.00 O ATOM 507 CB LYS A 31 -0.607 -8.754 11.032 1.00 1.00 C ATOM 508 CG LYS A 31 -1.593 -8.982 12.179 1.00 1.00 C ATOM 509 CD LYS A 31 -1.745 -10.483 12.424 1.00 1.00 C ATOM 510 CE LYS A 31 -2.743 -10.716 13.560 1.00 1.00 C ATOM 511 NZ LYS A 31 -2.924 -12.180 13.777 1.00 1.00 N ATOM 0 H LYS A 31 0.858 -7.892 9.265 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.497 -6.873 10.513 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.937 -9.295 10.145 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.373 -9.149 11.300 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -1.237 -8.489 13.083 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.560 -8.542 11.935 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -2.090 -10.977 11.516 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -0.780 -10.920 12.678 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -2.384 -10.245 14.475 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -3.700 -10.253 13.317 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -3.603 -12.335 14.550 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -3.285 -12.618 12.906 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -2.010 -12.609 14.027 1.00 1.00 H new ATOM 525 N GLU A 32 1.387 -6.366 11.965 1.00 1.00 N ATOM 526 CA GLU A 32 2.040 -5.661 13.064 1.00 1.00 C ATOM 527 C GLU A 32 1.564 -4.212 13.112 1.00 1.00 C ATOM 528 O GLU A 32 1.411 -3.628 14.184 1.00 1.00 O ATOM 529 CB GLU A 32 3.570 -5.708 12.889 1.00 1.00 C ATOM 530 CG GLU A 32 4.285 -5.225 14.168 1.00 1.00 C ATOM 531 CD GLU A 32 4.178 -3.706 14.311 1.00 1.00 C ATOM 532 OE1 GLU A 32 4.086 -3.040 13.294 1.00 1.00 O ATOM 533 OE2 GLU A 32 4.192 -3.232 15.434 1.00 1.00 O ATOM 0 H GLU A 32 2.025 -6.733 11.259 1.00 1.00 H new ATOM 0 HA GLU A 32 1.777 -6.151 14.002 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.882 -6.726 12.655 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.863 -5.083 12.045 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.845 -5.709 15.040 1.00 1.00 H new ATOM 0 HG3 GLU A 32 5.334 -5.519 14.136 1.00 1.00 H new ATOM 540 N TYR A 33 1.326 -3.624 11.942 1.00 1.00 N ATOM 541 CA TYR A 33 0.878 -2.241 11.854 1.00 1.00 C ATOM 542 C TYR A 33 -0.550 -2.118 12.387 1.00 1.00 C ATOM 543 O TYR A 33 -0.920 -1.102 12.974 1.00 1.00 O ATOM 544 CB TYR A 33 0.921 -1.779 10.377 1.00 1.00 C ATOM 545 CG TYR A 33 2.327 -1.327 9.977 1.00 1.00 C ATOM 546 CD1 TYR A 33 3.431 -2.159 10.218 1.00 1.00 C ATOM 547 CD2 TYR A 33 2.522 -0.078 9.360 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.716 -1.748 9.844 1.00 1.00 C ATOM 549 CE2 TYR A 33 3.806 0.329 8.992 1.00 1.00 C ATOM 550 CZ TYR A 33 4.902 -0.506 9.231 1.00 1.00 C ATOM 551 OH TYR A 33 6.167 -0.097 8.869 1.00 1.00 O ATOM 0 H TYR A 33 1.437 -4.088 11.040 1.00 1.00 H new ATOM 0 HA TYR A 33 1.537 -1.613 12.454 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.601 -2.595 9.729 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.217 -0.960 10.229 1.00 1.00 H new ATOM 0 HD1 TYR A 33 3.289 -3.118 10.693 1.00 1.00 H new ATOM 0 HD2 TYR A 33 1.677 0.567 9.171 1.00 1.00 H new ATOM 0 HE1 TYR A 33 5.564 -2.391 10.029 1.00 1.00 H new ATOM 0 HE2 TYR A 33 3.953 1.290 8.522 1.00 1.00 H new ATOM 0 HH TYR A 33 6.483 -0.640 8.117 1.00 1.00 H new ATOM 561 N MET A 34 -1.353 -3.156 12.183 1.00 1.00 N ATOM 562 CA MET A 34 -2.748 -3.159 12.634 1.00 1.00 C ATOM 563 C MET A 34 -2.889 -3.894 13.958 1.00 1.00 C ATOM 564 O MET A 34 -2.015 -4.653 14.375 1.00 1.00 O ATOM 565 CB MET A 34 -3.623 -3.826 11.567 1.00 1.00 C ATOM 566 CG MET A 34 -3.547 -3.026 10.257 1.00 1.00 C ATOM 567 SD MET A 34 -4.352 -1.412 10.469 1.00 1.00 S ATOM 568 CE MET A 34 -6.017 -1.901 9.951 1.00 1.00 C ATOM 0 H MET A 34 -1.065 -4.011 11.707 1.00 1.00 H new ATOM 0 HA MET A 34 -3.072 -2.129 12.784 1.00 1.00 H new ATOM 0 HB2 MET A 34 -3.290 -4.850 11.398 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.656 -3.880 11.912 1.00 1.00 H new ATOM 0 HG2 MET A 34 -2.506 -2.887 9.966 1.00 1.00 H new ATOM 0 HG3 MET A 34 -4.032 -3.581 9.454 1.00 1.00 H new ATOM 0 HE1 MET A 34 -6.683 -1.040 10.008 1.00 1.00 H new ATOM 0 HE2 MET A 34 -5.986 -2.269 8.925 1.00 1.00 H new ATOM 0 HE3 MET A 34 -6.386 -2.689 10.608 1.00 1.00 H new ATOM 578 N PHE A 35 -4.009 -3.662 14.638 1.00 1.00 N ATOM 579 CA PHE A 35 -4.272 -4.281 15.927 1.00 1.00 C ATOM 580 C PHE A 35 -4.343 -5.803 15.820 1.00 1.00 C ATOM 581 O PHE A 35 -3.832 -6.511 16.689 1.00 1.00 O ATOM 582 CB PHE A 35 -5.588 -3.741 16.494 1.00 1.00 C ATOM 583 CG PHE A 35 -5.446 -2.256 16.778 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.923 -1.822 18.004 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.832 -1.314 15.812 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.786 -0.452 18.263 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.694 0.054 16.074 1.00 1.00 C ATOM 588 CZ PHE A 35 -5.171 0.486 17.298 1.00 1.00 C ATOM 0 H PHE A 35 -4.752 -3.044 14.311 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.447 -4.033 16.594 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.398 -3.911 15.785 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.848 -4.274 17.409 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.625 -2.544 18.750 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -6.236 -1.645 14.866 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -4.383 -0.119 19.208 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.992 0.778 15.330 1.00 1.00 H new ATOM 0 HZ PHE A 35 -5.065 1.542 17.498 1.00 1.00 H new ATOM 598 N GLY A 36 -4.978 -6.320 14.773 1.00 1.00 N ATOM 599 CA GLY A 36 -5.099 -7.761 14.603 1.00 1.00 C ATOM 600 C GLY A 36 -5.732 -8.126 13.261 1.00 1.00 C ATOM 601 O GLY A 36 -6.572 -9.023 13.188 1.00 1.00 O ATOM 0 H GLY A 36 -5.413 -5.766 14.035 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -4.113 -8.219 14.675 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.702 -8.173 15.413 1.00 1.00 H new ATOM 605 N THR A 37 -5.330 -7.443 12.194 1.00 1.00 N ATOM 606 CA THR A 37 -5.873 -7.719 10.864 1.00 1.00 C ATOM 607 C THR A 37 -5.385 -9.070 10.343 1.00 1.00 C ATOM 608 O THR A 37 -4.187 -9.357 10.328 1.00 1.00 O ATOM 609 CB THR A 37 -5.464 -6.615 9.881 1.00 1.00 C ATOM 610 OG1 THR A 37 -5.878 -5.352 10.387 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.118 -6.860 8.514 1.00 1.00 C ATOM 0 H THR A 37 -4.634 -6.698 12.221 1.00 1.00 H new ATOM 0 HA THR A 37 -6.960 -7.747 10.947 1.00 1.00 H new ATOM 0 HB THR A 37 -4.380 -6.625 9.764 1.00 1.00 H new ATOM 0 HG1 THR A 37 -5.913 -4.702 9.655 1.00 1.00 H new ATOM 0 HG21 THR A 37 -5.822 -6.071 7.822 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.795 -7.825 8.124 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.202 -6.858 8.624 1.00 1.00 H new ATOM 619 N THR A 38 -6.318 -9.908 9.907 1.00 1.00 N ATOM 620 CA THR A 38 -5.971 -11.236 9.380 1.00 1.00 C ATOM 621 C THR A 38 -5.787 -11.189 7.867 1.00 1.00 C ATOM 622 O THR A 38 -6.748 -11.351 7.116 1.00 1.00 O ATOM 623 CB THR A 38 -7.076 -12.240 9.723 1.00 1.00 C ATOM 624 OG1 THR A 38 -7.286 -12.251 11.129 1.00 1.00 O ATOM 625 CG2 THR A 38 -6.672 -13.643 9.253 1.00 1.00 C ATOM 0 H THR A 38 -7.317 -9.700 9.905 1.00 1.00 H new ATOM 0 HA THR A 38 -5.033 -11.548 9.839 1.00 1.00 H new ATOM 0 HB THR A 38 -7.997 -11.946 9.219 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.994 -12.892 11.349 1.00 1.00 H new ATOM 0 HG21 THR A 38 -7.463 -14.351 9.500 1.00 1.00 H new ATOM 0 HG22 THR A 38 -6.517 -13.635 8.174 1.00 1.00 H new ATOM 0 HG23 THR A 38 -5.749 -13.941 9.750 1.00 1.00 H new ATOM 633 N VAL A 39 -4.552 -10.976 7.425 1.00 1.00 N ATOM 634 CA VAL A 39 -4.232 -10.909 5.990 1.00 1.00 C ATOM 635 C VAL A 39 -3.491 -12.170 5.548 1.00 1.00 C ATOM 636 O VAL A 39 -2.566 -12.636 6.213 1.00 1.00 O ATOM 637 CB VAL A 39 -3.372 -9.659 5.706 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.228 -9.578 6.720 1.00 1.00 C ATOM 639 CG2 VAL A 39 -2.800 -9.708 4.270 1.00 1.00 C ATOM 0 H VAL A 39 -3.747 -10.845 8.038 1.00 1.00 H new ATOM 0 HA VAL A 39 -5.161 -10.840 5.425 1.00 1.00 H new ATOM 0 HB VAL A 39 -4.001 -8.774 5.798 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.623 -8.694 6.516 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.639 -9.512 7.727 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -1.606 -10.470 6.639 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.197 -8.819 4.088 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -2.180 -10.597 4.156 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.620 -9.743 3.553 1.00 1.00 H new ATOM 649 N VAL A 40 -3.891 -12.722 4.407 1.00 1.00 N ATOM 650 CA VAL A 40 -3.259 -13.932 3.856 1.00 1.00 C ATOM 651 C VAL A 40 -2.824 -13.700 2.411 1.00 1.00 C ATOM 652 O VAL A 40 -3.551 -13.112 1.612 1.00 1.00 O ATOM 653 CB VAL A 40 -4.242 -15.112 3.920 1.00 1.00 C ATOM 654 CG1 VAL A 40 -5.481 -14.822 3.062 1.00 1.00 C ATOM 655 CG2 VAL A 40 -3.550 -16.384 3.414 1.00 1.00 C ATOM 0 H VAL A 40 -4.653 -12.354 3.838 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.377 -14.164 4.453 1.00 1.00 H new ATOM 0 HB VAL A 40 -4.557 -15.254 4.954 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.168 -15.667 3.117 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.978 -13.925 3.432 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -5.178 -14.668 2.026 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -4.247 -17.220 3.460 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.227 -16.237 2.383 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -2.683 -16.600 4.039 1.00 1.00 H new ATOM 665 N SER A 41 -1.630 -14.173 2.073 1.00 1.00 N ATOM 666 CA SER A 41 -1.109 -14.017 0.711 1.00 1.00 C ATOM 667 C SER A 41 -0.104 -15.111 0.380 1.00 1.00 C ATOM 668 O SER A 41 0.533 -15.673 1.272 1.00 1.00 O ATOM 669 CB SER A 41 -0.425 -12.656 0.566 1.00 1.00 C ATOM 670 OG SER A 41 0.571 -12.525 1.570 1.00 1.00 O ATOM 0 H SER A 41 -1.006 -14.664 2.713 1.00 1.00 H new ATOM 0 HA SER A 41 -1.950 -14.089 0.022 1.00 1.00 H new ATOM 0 HB2 SER A 41 0.024 -12.565 -0.423 1.00 1.00 H new ATOM 0 HB3 SER A 41 -1.159 -11.855 0.658 1.00 1.00 H new ATOM 0 HG SER A 41 1.380 -13.004 1.293 1.00 1.00 H new ATOM 676 N ASP A 42 0.044 -15.390 -0.911 1.00 1.00 N ATOM 677 CA ASP A 42 0.989 -16.394 -1.407 1.00 1.00 C ATOM 678 C ASP A 42 2.299 -15.698 -1.788 1.00 1.00 C ATOM 679 O ASP A 42 3.361 -16.312 -1.889 1.00 1.00 O ATOM 680 CB ASP A 42 0.392 -17.084 -2.638 1.00 1.00 C ATOM 681 CG ASP A 42 -0.805 -17.943 -2.238 1.00 1.00 C ATOM 682 OD1 ASP A 42 -0.925 -18.244 -1.062 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.582 -18.288 -3.112 1.00 1.00 O ATOM 0 H ASP A 42 -0.488 -14.927 -1.648 1.00 1.00 H new ATOM 0 HA ASP A 42 1.183 -17.139 -0.635 1.00 1.00 H new ATOM 0 HB2 ASP A 42 0.083 -16.336 -3.368 1.00 1.00 H new ATOM 0 HB3 ASP A 42 1.149 -17.704 -3.118 1.00 1.00 H new ATOM 688 N TRP A 43 2.214 -14.390 -2.006 1.00 1.00 N ATOM 689 CA TRP A 43 3.363 -13.559 -2.381 1.00 1.00 C ATOM 690 C TRP A 43 3.803 -13.830 -3.827 1.00 1.00 C ATOM 691 O TRP A 43 4.995 -13.976 -4.101 1.00 1.00 O ATOM 692 CB TRP A 43 4.554 -13.796 -1.429 1.00 1.00 C ATOM 693 CG TRP A 43 4.075 -13.946 -0.021 1.00 1.00 C ATOM 694 CD1 TRP A 43 3.196 -13.128 0.602 1.00 1.00 C ATOM 695 CD2 TRP A 43 4.455 -14.958 0.955 1.00 1.00 C ATOM 696 NE1 TRP A 43 3.008 -13.581 1.897 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.763 -14.705 2.162 1.00 1.00 C ATOM 698 CE3 TRP A 43 5.323 -16.064 0.907 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.929 -15.519 3.284 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.491 -16.885 2.033 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.796 -16.614 3.219 1.00 1.00 C ATOM 0 H TRP A 43 1.341 -13.868 -1.928 1.00 1.00 H new ATOM 0 HA TRP A 43 3.044 -12.520 -2.301 1.00 1.00 H new ATOM 0 HB2 TRP A 43 5.097 -14.691 -1.732 1.00 1.00 H new ATOM 0 HB3 TRP A 43 5.252 -12.962 -1.495 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.720 -12.264 0.162 1.00 1.00 H new ATOM 0 HE1 TRP A 43 2.386 -13.137 2.573 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.864 -16.283 -0.002 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 3.391 -15.304 4.196 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 6.160 -17.731 1.985 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.930 -17.250 4.082 1.00 1.00 H new ATOM 712 N LYS A 44 2.858 -13.898 -4.758 1.00 1.00 N ATOM 713 CA LYS A 44 3.188 -14.151 -6.172 1.00 1.00 C ATOM 714 C LYS A 44 2.129 -13.560 -7.109 1.00 1.00 C ATOM 715 O LYS A 44 0.965 -13.406 -6.735 1.00 1.00 O ATOM 716 CB LYS A 44 3.344 -15.660 -6.413 1.00 1.00 C ATOM 717 CG LYS A 44 2.010 -16.390 -6.194 1.00 1.00 C ATOM 718 CD LYS A 44 2.178 -17.855 -6.553 1.00 1.00 C ATOM 719 CE LYS A 44 0.856 -18.597 -6.335 1.00 1.00 C ATOM 720 NZ LYS A 44 1.028 -20.023 -6.725 1.00 1.00 N ATOM 0 H LYS A 44 1.862 -13.784 -4.570 1.00 1.00 H new ATOM 0 HA LYS A 44 4.134 -13.657 -6.394 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.697 -15.836 -7.429 1.00 1.00 H new ATOM 0 HB3 LYS A 44 4.099 -16.064 -5.739 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.694 -16.292 -5.155 1.00 1.00 H new ATOM 0 HG3 LYS A 44 1.230 -15.940 -6.808 1.00 1.00 H new ATOM 0 HD2 LYS A 44 2.492 -17.951 -7.592 1.00 1.00 H new ATOM 0 HD3 LYS A 44 2.962 -18.301 -5.941 1.00 1.00 H new ATOM 0 HE2 LYS A 44 0.553 -18.527 -5.290 1.00 1.00 H new ATOM 0 HE3 LYS A 44 0.065 -18.138 -6.928 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 0.133 -20.533 -6.579 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 1.299 -20.078 -7.728 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 1.772 -20.455 -6.141 1.00 1.00 H new ATOM 734 N GLU A 45 2.523 -13.228 -8.333 1.00 1.00 N ATOM 735 CA GLU A 45 1.610 -12.642 -9.318 1.00 1.00 C ATOM 736 C GLU A 45 0.314 -13.447 -9.463 1.00 1.00 C ATOM 737 O GLU A 45 0.324 -14.668 -9.613 1.00 1.00 O ATOM 738 CB GLU A 45 2.309 -12.525 -10.687 1.00 1.00 C ATOM 739 CG GLU A 45 2.889 -13.879 -11.112 1.00 1.00 C ATOM 740 CD GLU A 45 3.579 -13.750 -12.469 1.00 1.00 C ATOM 741 OE1 GLU A 45 3.062 -13.033 -13.307 1.00 1.00 O ATOM 742 OE2 GLU A 45 4.617 -14.367 -12.646 1.00 1.00 O ATOM 0 H GLU A 45 3.476 -13.355 -8.673 1.00 1.00 H new ATOM 0 HA GLU A 45 1.340 -11.650 -8.955 1.00 1.00 H new ATOM 0 HB2 GLU A 45 1.598 -12.176 -11.436 1.00 1.00 H new ATOM 0 HB3 GLU A 45 3.105 -11.783 -10.633 1.00 1.00 H new ATOM 0 HG2 GLU A 45 3.601 -14.229 -10.365 1.00 1.00 H new ATOM 0 HG3 GLU A 45 2.094 -14.623 -11.168 1.00 1.00 H new ATOM 749 N GLY A 46 -0.813 -12.743 -9.429 1.00 1.00 N ATOM 750 CA GLY A 46 -2.137 -13.358 -9.574 1.00 1.00 C ATOM 751 C GLY A 46 -2.699 -13.829 -8.236 1.00 1.00 C ATOM 752 O GLY A 46 -3.849 -14.262 -8.153 1.00 1.00 O ATOM 0 H GLY A 46 -0.839 -11.731 -9.301 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -2.823 -12.640 -10.022 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.070 -14.205 -10.257 1.00 1.00 H new ATOM 756 N SER A 47 -1.894 -13.749 -7.180 1.00 1.00 N ATOM 757 CA SER A 47 -2.351 -14.181 -5.865 1.00 1.00 C ATOM 758 C SER A 47 -3.488 -13.311 -5.345 1.00 1.00 C ATOM 759 O SER A 47 -3.442 -12.085 -5.449 1.00 1.00 O ATOM 760 CB SER A 47 -1.201 -14.122 -4.871 1.00 1.00 C ATOM 761 OG SER A 47 -0.201 -15.005 -5.299 1.00 1.00 O ATOM 0 H SER A 47 -0.938 -13.395 -7.208 1.00 1.00 H new ATOM 0 HA SER A 47 -2.715 -15.203 -5.970 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.808 -13.107 -4.805 1.00 1.00 H new ATOM 0 HB3 SER A 47 -1.547 -14.395 -3.874 1.00 1.00 H new ATOM 0 HG SER A 47 0.513 -14.501 -5.742 1.00 1.00 H new ATOM 767 N GLN A 48 -4.494 -13.958 -4.767 1.00 1.00 N ATOM 768 CA GLN A 48 -5.634 -13.233 -4.203 1.00 1.00 C ATOM 769 C GLN A 48 -5.325 -12.884 -2.753 1.00 1.00 C ATOM 770 O GLN A 48 -4.589 -13.599 -2.072 1.00 1.00 O ATOM 771 CB GLN A 48 -6.901 -14.092 -4.275 1.00 1.00 C ATOM 772 CG GLN A 48 -8.103 -13.277 -3.782 1.00 1.00 C ATOM 773 CD GLN A 48 -9.396 -14.059 -3.995 1.00 1.00 C ATOM 774 OE1 GLN A 48 -9.415 -15.035 -4.743 1.00 1.00 O ATOM 775 NE2 GLN A 48 -10.484 -13.677 -3.381 1.00 1.00 N ATOM 0 H GLN A 48 -4.547 -14.973 -4.675 1.00 1.00 H new ATOM 0 HA GLN A 48 -5.805 -12.322 -4.776 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.070 -14.424 -5.299 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.781 -14.987 -3.665 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -7.982 -13.042 -2.725 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.152 -12.328 -4.316 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -10.462 -12.867 -2.762 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -11.355 -14.189 -3.521 1.00 1.00 H new ATOM 784 N ILE A 49 -5.881 -11.780 -2.266 1.00 1.00 N ATOM 785 CA ILE A 49 -5.649 -11.349 -0.874 1.00 1.00 C ATOM 786 C ILE A 49 -6.929 -10.838 -0.232 1.00 1.00 C ATOM 787 O ILE A 49 -7.795 -10.267 -0.896 1.00 1.00 O ATOM 788 CB ILE A 49 -4.561 -10.265 -0.829 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.985 -9.054 -1.675 1.00 1.00 C ATOM 790 CG2 ILE A 49 -3.246 -10.836 -1.375 1.00 1.00 C ATOM 791 CD1 ILE A 49 -3.944 -7.939 -1.534 1.00 1.00 C ATOM 0 H ILE A 49 -6.493 -11.165 -2.802 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.312 -12.216 -0.305 1.00 1.00 H new ATOM 0 HB ILE A 49 -4.421 -9.945 0.204 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -5.082 -9.344 -2.721 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -5.962 -8.696 -1.352 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -2.474 -10.067 -1.343 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -2.937 -11.685 -0.766 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -3.391 -11.162 -2.405 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -4.246 -7.081 -2.135 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -3.869 -7.641 -0.488 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -2.975 -8.300 -1.879 1.00 1.00 H new ATOM 803 N VAL A 50 -7.042 -11.047 1.076 1.00 1.00 N ATOM 804 CA VAL A 50 -8.223 -10.600 1.824 1.00 1.00 C ATOM 805 C VAL A 50 -7.828 -10.124 3.215 1.00 1.00 C ATOM 806 O VAL A 50 -6.960 -10.708 3.866 1.00 1.00 O ATOM 807 CB VAL A 50 -9.253 -11.736 1.934 1.00 1.00 C ATOM 808 CG1 VAL A 50 -10.593 -11.168 2.413 1.00 1.00 C ATOM 809 CG2 VAL A 50 -9.445 -12.390 0.560 1.00 1.00 C ATOM 0 H VAL A 50 -6.337 -11.520 1.642 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.672 -9.768 1.282 1.00 1.00 H new ATOM 0 HB VAL A 50 -8.894 -12.479 2.646 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -11.323 -11.974 2.491 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.462 -10.701 3.389 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -10.949 -10.424 1.700 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -10.175 -13.195 0.639 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -9.802 -11.645 -0.151 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.494 -12.795 0.214 1.00 1.00 H new ATOM 819 N TRP A 51 -8.476 -9.056 3.669 1.00 1.00 N ATOM 820 CA TRP A 51 -8.197 -8.487 5.002 1.00 1.00 C ATOM 821 C TRP A 51 -9.438 -8.558 5.868 1.00 1.00 C ATOM 822 O TRP A 51 -10.546 -8.274 5.413 1.00 1.00 O ATOM 823 CB TRP A 51 -7.767 -7.017 4.882 1.00 1.00 C ATOM 824 CG TRP A 51 -6.662 -6.854 3.884 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.717 -7.778 3.576 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.368 -5.687 3.068 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.876 -7.250 2.614 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.236 -5.965 2.271 1.00 1.00 C ATOM 829 CE3 TRP A 51 -6.976 -4.426 2.943 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.722 -5.027 1.380 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.460 -3.476 2.048 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.335 -3.775 1.269 1.00 1.00 C ATOM 0 H TRP A 51 -9.197 -8.562 3.143 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.392 -9.066 5.455 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.621 -6.409 4.585 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.438 -6.651 5.855 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.635 -8.763 4.011 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -4.086 -7.751 2.208 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -7.845 -4.187 3.539 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -3.857 -5.264 0.779 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -6.933 -2.509 1.959 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -4.941 -3.039 0.583 1.00 1.00 H new ATOM 843 N LYS A 52 -9.266 -8.933 7.131 1.00 1.00 N ATOM 844 CA LYS A 52 -10.401 -9.022 8.057 1.00 1.00 C ATOM 845 C LYS A 52 -10.437 -7.793 8.955 1.00 1.00 C ATOM 846 O LYS A 52 -9.414 -7.369 9.494 1.00 1.00 O ATOM 847 CB LYS A 52 -10.298 -10.291 8.921 1.00 1.00 C ATOM 848 CG LYS A 52 -11.655 -10.573 9.626 1.00 1.00 C ATOM 849 CD LYS A 52 -12.594 -11.356 8.690 1.00 1.00 C ATOM 850 CE LYS A 52 -13.900 -11.665 9.408 1.00 1.00 C ATOM 851 NZ LYS A 52 -14.781 -12.433 8.487 1.00 1.00 N ATOM 0 H LYS A 52 -8.364 -9.179 7.539 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.319 -9.070 7.472 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.020 -11.142 8.299 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -9.511 -10.170 9.666 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.486 -11.142 10.540 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.123 -9.633 9.917 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -12.792 -10.774 7.790 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.115 -12.282 8.372 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.706 -12.241 10.313 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -14.389 -10.741 9.716 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -15.678 -12.651 8.966 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -14.972 -11.866 7.636 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -14.310 -13.319 8.214 1.00 1.00 H new ATOM 865 N GLY A 53 -11.624 -7.217 9.116 1.00 1.00 N ATOM 866 CA GLY A 53 -11.781 -6.033 9.950 1.00 1.00 C ATOM 867 C GLY A 53 -13.234 -5.837 10.352 1.00 1.00 C ATOM 868 O GLY A 53 -14.126 -6.549 9.886 1.00 1.00 O ATOM 0 H GLY A 53 -12.486 -7.549 8.683 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.163 -6.128 10.843 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.428 -5.154 9.410 1.00 1.00 H new ATOM 872 N GLU A 54 -13.476 -4.861 11.220 1.00 1.00 N ATOM 873 CA GLU A 54 -14.830 -4.552 11.701 1.00 1.00 C ATOM 874 C GLU A 54 -15.145 -3.081 11.474 1.00 1.00 C ATOM 875 O GLU A 54 -14.337 -2.197 11.756 1.00 1.00 O ATOM 876 CB GLU A 54 -14.942 -4.900 13.190 1.00 1.00 C ATOM 877 CG GLU A 54 -16.378 -4.660 13.675 1.00 1.00 C ATOM 878 CD GLU A 54 -16.524 -5.102 15.128 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.513 -5.391 15.748 1.00 1.00 O ATOM 880 OE2 GLU A 54 -17.647 -5.150 15.600 1.00 1.00 O ATOM 0 H GLU A 54 -12.749 -4.262 11.612 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.552 -5.149 11.144 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.664 -5.941 13.351 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -14.247 -4.291 13.768 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.629 -3.604 13.582 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -17.078 -5.211 13.047 1.00 1.00 H new ATOM 887 N TRP A 55 -16.339 -2.809 10.957 1.00 1.00 N ATOM 888 CA TRP A 55 -16.775 -1.434 10.676 1.00 1.00 C ATOM 889 C TRP A 55 -18.233 -1.245 11.091 1.00 1.00 C ATOM 890 O TRP A 55 -19.144 -1.855 10.533 1.00 1.00 O ATOM 891 CB TRP A 55 -16.606 -1.154 9.176 1.00 1.00 C ATOM 892 CG TRP A 55 -16.981 0.264 8.851 1.00 1.00 C ATOM 893 CD1 TRP A 55 -18.091 0.640 8.169 1.00 1.00 C ATOM 894 CD2 TRP A 55 -16.263 1.498 9.165 1.00 1.00 C ATOM 895 NE1 TRP A 55 -18.101 2.019 8.048 1.00 1.00 N ATOM 896 CE2 TRP A 55 -16.998 2.593 8.645 1.00 1.00 C ATOM 897 CE3 TRP A 55 -15.059 1.775 9.845 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -16.557 3.909 8.792 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -14.614 3.102 9.994 1.00 1.00 C ATOM 900 CH2 TRP A 55 -15.362 4.165 9.467 1.00 1.00 C ATOM 0 H TRP A 55 -17.029 -3.522 10.721 1.00 1.00 H new ATOM 0 HA TRP A 55 -16.166 -0.734 11.248 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -15.573 -1.338 8.882 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.228 -1.840 8.601 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -18.846 -0.029 7.782 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -18.835 2.546 7.575 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -14.475 0.964 10.254 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -17.137 4.725 8.386 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -13.691 3.303 10.517 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -15.014 5.181 9.583 1.00 1.00 H new ATOM 911 N LYS A 56 -18.449 -0.384 12.080 1.00 1.00 N ATOM 912 CA LYS A 56 -19.794 -0.107 12.576 1.00 1.00 C ATOM 913 C LYS A 56 -20.516 -1.400 12.941 1.00 1.00 C ATOM 914 O LYS A 56 -21.717 -1.547 12.713 1.00 1.00 O ATOM 915 CB LYS A 56 -20.593 0.661 11.512 1.00 1.00 C ATOM 916 CG LYS A 56 -19.778 1.856 10.983 1.00 1.00 C ATOM 917 CD LYS A 56 -19.508 2.858 12.110 1.00 1.00 C ATOM 918 CE LYS A 56 -18.880 4.125 11.536 1.00 1.00 C ATOM 919 NZ LYS A 56 -18.659 5.094 12.645 1.00 1.00 N ATOM 0 H LYS A 56 -17.710 0.135 12.555 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.712 0.503 13.476 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -20.848 -0.006 10.688 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -21.532 1.014 11.938 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -18.834 1.505 10.566 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -20.321 2.346 10.175 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -20.439 3.102 12.622 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -18.843 2.415 12.851 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -17.935 3.890 11.046 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -19.532 4.560 10.779 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -18.231 5.963 12.267 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -19.569 5.323 13.092 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -18.022 4.674 13.352 1.00 1.00 H new ATOM 933 N GLY A 57 -19.774 -2.344 13.511 1.00 1.00 N ATOM 934 CA GLY A 57 -20.337 -3.627 13.917 1.00 1.00 C ATOM 935 C GLY A 57 -20.499 -4.540 12.714 1.00 1.00 C ATOM 936 O GLY A 57 -20.802 -5.726 12.844 1.00 1.00 O ATOM 0 H GLY A 57 -18.777 -2.244 13.703 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.688 -4.099 14.655 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -21.304 -3.472 14.396 1.00 1.00 H new ATOM 940 N LYS A 58 -20.295 -3.981 11.527 1.00 1.00 N ATOM 941 CA LYS A 58 -20.424 -4.751 10.285 1.00 1.00 C ATOM 942 C LYS A 58 -19.056 -5.210 9.789 1.00 1.00 C ATOM 943 O LYS A 58 -18.196 -4.401 9.441 1.00 1.00 O ATOM 944 CB LYS A 58 -21.095 -3.888 9.202 1.00 1.00 C ATOM 945 CG LYS A 58 -21.524 -4.759 7.989 1.00 1.00 C ATOM 946 CD LYS A 58 -22.911 -5.372 8.232 1.00 1.00 C ATOM 947 CE LYS A 58 -23.272 -6.304 7.079 1.00 1.00 C ATOM 948 NZ LYS A 58 -23.352 -5.518 5.819 1.00 1.00 N ATOM 0 H LYS A 58 -20.041 -3.002 11.393 1.00 1.00 H new ATOM 0 HA LYS A 58 -21.037 -5.629 10.489 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -21.967 -3.385 9.620 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.406 -3.111 8.872 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -21.542 -4.150 7.085 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -20.793 -5.551 7.826 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -22.916 -5.923 9.172 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -23.657 -4.583 8.321 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -22.523 -7.090 6.984 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -24.225 -6.794 7.277 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -23.881 -6.059 5.105 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -23.839 -4.617 6.002 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -22.392 -5.327 5.467 1.00 1.00 H new ATOM 962 N ALA A 59 -18.848 -6.522 9.750 1.00 1.00 N ATOM 963 CA ALA A 59 -17.590 -7.088 9.290 1.00 1.00 C ATOM 964 C ALA A 59 -17.427 -6.867 7.792 1.00 1.00 C ATOM 965 O ALA A 59 -18.317 -7.175 7.001 1.00 1.00 O ATOM 966 CB ALA A 59 -17.560 -8.585 9.603 1.00 1.00 C ATOM 0 H ALA A 59 -19.541 -7.215 10.034 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.767 -6.593 9.806 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.617 -9.010 9.258 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.653 -8.734 10.679 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.388 -9.080 9.095 1.00 1.00 H new ATOM 972 N TYR A 60 -16.279 -6.328 7.395 1.00 1.00 N ATOM 973 CA TYR A 60 -16.004 -6.058 5.973 1.00 1.00 C ATOM 974 C TYR A 60 -14.665 -6.652 5.555 1.00 1.00 C ATOM 975 O TYR A 60 -13.739 -6.786 6.354 1.00 1.00 O ATOM 976 CB TYR A 60 -15.995 -4.540 5.730 1.00 1.00 C ATOM 977 CG TYR A 60 -14.754 -3.926 6.356 1.00 1.00 C ATOM 978 CD1 TYR A 60 -14.725 -3.645 7.726 1.00 1.00 C ATOM 979 CD2 TYR A 60 -13.631 -3.656 5.559 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.574 -3.090 8.299 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.483 -3.102 6.133 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.454 -2.819 7.503 1.00 1.00 C ATOM 983 OH TYR A 60 -11.325 -2.266 8.070 1.00 1.00 O ATOM 0 H TYR A 60 -15.523 -6.068 8.028 1.00 1.00 H new ATOM 0 HA TYR A 60 -16.788 -6.523 5.375 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.014 -4.334 4.660 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -16.890 -4.089 6.157 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.588 -3.856 8.340 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -13.654 -3.876 4.502 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.550 -2.871 9.356 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -11.619 -2.893 5.519 1.00 1.00 H new ATOM 0 HH TYR A 60 -10.640 -2.143 7.381 1.00 1.00 H new ATOM 993 N GLU A 61 -14.565 -7.011 4.280 1.00 1.00 N ATOM 994 CA GLU A 61 -13.328 -7.590 3.743 1.00 1.00 C ATOM 995 C GLU A 61 -12.989 -6.962 2.393 1.00 1.00 C ATOM 996 O GLU A 61 -13.807 -6.942 1.473 1.00 1.00 O ATOM 997 CB GLU A 61 -13.478 -9.120 3.600 1.00 1.00 C ATOM 998 CG GLU A 61 -14.855 -9.476 3.005 1.00 1.00 C ATOM 999 CD GLU A 61 -15.953 -9.317 4.056 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -15.715 -9.691 5.191 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -17.014 -8.828 3.707 1.00 1.00 O ATOM 0 H GLU A 61 -15.318 -6.914 3.598 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.513 -7.380 4.436 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.687 -9.510 2.960 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -13.363 -9.595 4.574 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -15.066 -8.832 2.151 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.843 -10.501 2.636 1.00 1.00 H new ATOM 1008 N ASP A 62 -11.769 -6.448 2.281 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.296 -5.824 1.048 1.00 1.00 C ATOM 1010 C ASP A 62 -10.710 -6.901 0.140 1.00 1.00 C ATOM 1011 O ASP A 62 -9.958 -7.764 0.592 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.243 -4.769 1.394 1.00 1.00 C ATOM 1013 CG ASP A 62 -10.894 -3.615 2.161 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.108 -3.494 2.094 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.173 -2.872 2.805 1.00 1.00 O ATOM 0 H ASP A 62 -11.083 -6.451 3.036 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.119 -5.336 0.526 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.452 -5.216 1.995 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -9.778 -4.394 0.482 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.055 -6.866 -1.142 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.560 -7.885 -2.096 1.00 1.00 C ATOM 1022 C LYS A 63 -9.752 -7.274 -3.237 1.00 1.00 C ATOM 1023 O LYS A 63 -10.188 -6.343 -3.912 1.00 1.00 O ATOM 1024 CB LYS A 63 -11.750 -8.652 -2.678 1.00 1.00 C ATOM 1025 CG LYS A 63 -12.464 -9.418 -1.560 1.00 1.00 C ATOM 1026 CD LYS A 63 -13.623 -10.222 -2.156 1.00 1.00 C ATOM 1027 CE LYS A 63 -14.347 -10.994 -1.049 1.00 1.00 C ATOM 1028 NZ LYS A 63 -15.473 -11.772 -1.643 1.00 1.00 N ATOM 0 H LYS A 63 -11.666 -6.160 -1.553 1.00 1.00 H new ATOM 0 HA LYS A 63 -9.898 -8.553 -1.546 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -12.442 -7.960 -3.158 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -11.408 -9.345 -3.447 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -11.764 -10.085 -1.057 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -12.838 -8.723 -0.808 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -14.320 -9.552 -2.660 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -13.247 -10.915 -2.908 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -13.652 -11.666 -0.545 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -14.725 -10.303 -0.296 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -15.966 -12.297 -0.893 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -16.139 -11.121 -2.105 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -15.100 -12.441 -2.346 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.565 -7.833 -3.448 1.00 1.00 N ATOM 1043 CA GLY A 64 -7.675 -7.370 -4.516 1.00 1.00 C ATOM 1044 C GLY A 64 -6.797 -8.516 -5.009 1.00 1.00 C ATOM 1045 O GLY A 64 -6.832 -9.622 -4.470 1.00 1.00 O ATOM 0 H GLY A 64 -8.194 -8.607 -2.896 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.264 -6.973 -5.343 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.050 -6.556 -4.150 1.00 1.00 H new ATOM 1049 N THR A 65 -6.003 -8.260 -6.043 1.00 1.00 N ATOM 1050 CA THR A 65 -5.120 -9.299 -6.603 1.00 1.00 C ATOM 1051 C THR A 65 -3.797 -8.705 -7.081 1.00 1.00 C ATOM 1052 O THR A 65 -3.721 -7.539 -7.468 1.00 1.00 O ATOM 1053 CB THR A 65 -5.825 -10.006 -7.770 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.068 -10.529 -7.319 1.00 1.00 O ATOM 1055 CG2 THR A 65 -4.951 -11.151 -8.296 1.00 1.00 C ATOM 0 H THR A 65 -5.946 -7.356 -6.512 1.00 1.00 H new ATOM 0 HA THR A 65 -4.902 -10.020 -5.815 1.00 1.00 H new ATOM 0 HB THR A 65 -5.995 -9.290 -8.574 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.522 -10.980 -8.061 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.459 -11.646 -9.123 1.00 1.00 H new ATOM 0 HG22 THR A 65 -3.998 -10.752 -8.643 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.774 -11.870 -7.496 1.00 1.00 H new ATOM 1063 N ILE A 66 -2.749 -9.523 -7.056 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.425 -9.073 -7.493 1.00 1.00 C ATOM 1065 C ILE A 66 -1.378 -8.951 -9.010 1.00 1.00 C ATOM 1066 O ILE A 66 -1.468 -9.943 -9.732 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.355 -10.071 -7.040 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.497 -10.351 -5.536 1.00 1.00 C ATOM 1069 CG2 ILE A 66 1.042 -9.514 -7.332 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.451 -9.054 -4.707 1.00 1.00 C ATOM 0 H ILE A 66 -2.786 -10.493 -6.741 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.232 -8.098 -7.046 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.490 -11.002 -7.591 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.438 -10.868 -5.350 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.303 -11.018 -5.213 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.795 -10.231 -7.006 1.00 1.00 H new ATOM 0 HG22 ILE A 66 1.147 -9.339 -8.403 1.00 1.00 H new ATOM 0 HG23 ILE A 66 1.179 -8.575 -6.795 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.555 -9.295 -3.649 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.501 -8.550 -4.873 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.267 -8.398 -5.012 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.230 -7.724 -9.499 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.169 -7.488 -10.933 1.00 1.00 C ATOM 1084 C LEU A 67 0.107 -8.098 -11.516 1.00 1.00 C ATOM 1085 O LEU A 67 0.076 -8.850 -12.490 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.222 -5.970 -11.203 1.00 1.00 C ATOM 1087 CG LEU A 67 -1.865 -5.677 -12.580 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -1.095 -6.425 -13.691 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -3.376 -6.090 -12.582 1.00 1.00 C ATOM 0 H LEU A 67 -1.151 -6.884 -8.926 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.022 -7.964 -11.417 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -1.794 -5.476 -10.417 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -0.214 -5.555 -11.172 1.00 1.00 H new ATOM 0 HG LEU A 67 -1.807 -4.606 -12.773 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -1.554 -6.214 -14.657 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -0.057 -6.092 -13.702 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -1.130 -7.497 -13.499 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -3.810 -5.876 -13.559 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -3.462 -7.156 -12.372 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -3.909 -5.525 -11.817 1.00 1.00 H new ATOM 1101 N GLN A 68 1.245 -7.773 -10.911 1.00 1.00 N ATOM 1102 CA GLN A 68 2.541 -8.281 -11.359 1.00 1.00 C ATOM 1103 C GLN A 68 3.479 -8.389 -10.171 1.00 1.00 C ATOM 1104 O GLN A 68 3.400 -7.608 -9.223 1.00 1.00 O ATOM 1105 CB GLN A 68 3.139 -7.338 -12.413 1.00 1.00 C ATOM 1106 CG GLN A 68 4.450 -7.930 -12.945 1.00 1.00 C ATOM 1107 CD GLN A 68 4.970 -7.100 -14.113 1.00 1.00 C ATOM 1108 OE1 GLN A 68 4.217 -6.340 -14.722 1.00 1.00 O ATOM 1109 NE2 GLN A 68 6.223 -7.206 -14.464 1.00 1.00 N ATOM 0 H GLN A 68 1.297 -7.154 -10.102 1.00 1.00 H new ATOM 0 HA GLN A 68 2.407 -9.267 -11.805 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.433 -7.196 -13.231 1.00 1.00 H new ATOM 0 HB3 GLN A 68 3.322 -6.356 -11.976 1.00 1.00 H new ATOM 0 HG2 GLN A 68 5.194 -7.957 -12.149 1.00 1.00 H new ATOM 0 HG3 GLN A 68 4.289 -8.959 -13.265 1.00 1.00 H new ATOM 0 HE21 GLN A 68 6.843 -7.837 -13.956 1.00 1.00 H new ATOM 0 HE22 GLN A 68 6.582 -6.658 -15.246 1.00 1.00 H new ATOM 1118 N PHE A 69 4.373 -9.370 -10.215 1.00 1.00 N ATOM 1119 CA PHE A 69 5.327 -9.582 -9.117 1.00 1.00 C ATOM 1120 C PHE A 69 6.761 -9.607 -9.626 1.00 1.00 C ATOM 1121 O PHE A 69 7.189 -10.536 -10.310 1.00 1.00 O ATOM 1122 CB PHE A 69 5.010 -10.902 -8.417 1.00 1.00 C ATOM 1123 CG PHE A 69 5.911 -11.055 -7.208 1.00 1.00 C ATOM 1124 CD1 PHE A 69 5.541 -10.477 -5.987 1.00 1.00 C ATOM 1125 CD2 PHE A 69 7.116 -11.763 -7.311 1.00 1.00 C ATOM 1126 CE1 PHE A 69 6.374 -10.608 -4.871 1.00 1.00 C ATOM 1127 CE2 PHE A 69 7.947 -11.893 -6.194 1.00 1.00 C ATOM 1128 CZ PHE A 69 7.576 -11.317 -4.974 1.00 1.00 C ATOM 0 H PHE A 69 4.463 -10.029 -10.988 1.00 1.00 H new ATOM 0 HA PHE A 69 5.231 -8.753 -8.416 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.964 -10.923 -8.111 1.00 1.00 H new ATOM 0 HB3 PHE A 69 5.158 -11.736 -9.103 1.00 1.00 H new ATOM 0 HD1 PHE A 69 4.613 -9.930 -5.907 1.00 1.00 H new ATOM 0 HD2 PHE A 69 7.403 -12.208 -8.252 1.00 1.00 H new ATOM 0 HE1 PHE A 69 6.089 -10.162 -3.930 1.00 1.00 H new ATOM 0 HE2 PHE A 69 8.876 -12.438 -6.273 1.00 1.00 H new ATOM 0 HZ PHE A 69 8.218 -11.420 -4.111 1.00 1.00 H new ATOM 1138 N ASN A 70 7.521 -8.574 -9.275 1.00 1.00 N ATOM 1139 CA ASN A 70 8.934 -8.477 -9.680 1.00 1.00 C ATOM 1140 C ASN A 70 9.799 -8.261 -8.443 1.00 1.00 C ATOM 1141 O ASN A 70 10.035 -7.128 -8.022 1.00 1.00 O ATOM 1142 CB ASN A 70 9.122 -7.319 -10.679 1.00 1.00 C ATOM 1143 CG ASN A 70 10.460 -7.462 -11.406 1.00 1.00 C ATOM 1144 OD1 ASN A 70 11.368 -8.267 -10.920 1.00 1.00 O flip ATOM 1145 ND2 ASN A 70 10.681 -6.829 -12.439 1.00 1.00 N flip ATOM 0 H ASN A 70 7.190 -7.790 -8.712 1.00 1.00 H new ATOM 0 HA ASN A 70 9.236 -9.403 -10.170 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.306 -7.316 -11.401 1.00 1.00 H new ATOM 0 HB3 ASN A 70 9.086 -6.365 -10.153 1.00 1.00 H new ATOM 0 HD21 ASN A 70 9.970 -6.202 -12.815 1.00 1.00 H new ATOM 0 HD22 ASN A 70 11.575 -6.932 -12.919 1.00 1.00 H new ATOM 1152 N GLU A 71 10.273 -9.359 -7.861 1.00 1.00 N ATOM 1153 CA GLU A 71 11.104 -9.327 -6.652 1.00 1.00 C ATOM 1154 C GLU A 71 12.065 -8.133 -6.640 1.00 1.00 C ATOM 1155 O GLU A 71 12.802 -7.898 -7.598 1.00 1.00 O ATOM 1156 CB GLU A 71 11.898 -10.636 -6.547 1.00 1.00 C ATOM 1157 CG GLU A 71 12.686 -10.669 -5.235 1.00 1.00 C ATOM 1158 CD GLU A 71 13.365 -12.023 -5.055 1.00 1.00 C ATOM 1159 OE1 GLU A 71 13.409 -12.777 -6.012 1.00 1.00 O ATOM 1160 OE2 GLU A 71 13.837 -12.284 -3.961 1.00 1.00 O ATOM 0 H GLU A 71 10.094 -10.300 -8.212 1.00 1.00 H new ATOM 0 HA GLU A 71 10.441 -9.217 -5.794 1.00 1.00 H new ATOM 0 HB2 GLU A 71 11.219 -11.487 -6.594 1.00 1.00 H new ATOM 0 HB3 GLU A 71 12.580 -10.726 -7.392 1.00 1.00 H new ATOM 0 HG2 GLU A 71 13.435 -9.877 -5.233 1.00 1.00 H new ATOM 0 HG3 GLU A 71 12.017 -10.477 -4.397 1.00 1.00 H new ATOM 1167 N ARG A 72 12.055 -7.383 -5.544 1.00 1.00 N ATOM 1168 CA ARG A 72 12.925 -6.222 -5.371 1.00 1.00 C ATOM 1169 C ARG A 72 13.028 -5.370 -6.634 1.00 1.00 C ATOM 1170 O ARG A 72 14.123 -5.143 -7.149 1.00 1.00 O ATOM 1171 CB ARG A 72 14.323 -6.676 -4.944 1.00 1.00 C ATOM 1172 CG ARG A 72 14.253 -7.351 -3.574 1.00 1.00 C ATOM 1173 CD ARG A 72 15.648 -7.857 -3.198 1.00 1.00 C ATOM 1174 NE ARG A 72 16.549 -6.719 -3.065 1.00 1.00 N ATOM 1175 CZ ARG A 72 17.854 -6.871 -2.856 1.00 1.00 C ATOM 1176 NH1 ARG A 72 18.379 -8.065 -2.758 1.00 1.00 N ATOM 1177 NH2 ARG A 72 18.612 -5.815 -2.759 1.00 1.00 N ATOM 0 H ARG A 72 11.443 -7.562 -4.748 1.00 1.00 H new ATOM 0 HA ARG A 72 12.477 -5.601 -4.595 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.731 -7.369 -5.680 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.997 -5.820 -4.904 1.00 1.00 H new ATOM 0 HG2 ARG A 72 13.893 -6.646 -2.825 1.00 1.00 H new ATOM 0 HG3 ARG A 72 13.545 -8.180 -3.598 1.00 1.00 H new ATOM 0 HD2 ARG A 72 15.606 -8.415 -2.262 1.00 1.00 H new ATOM 0 HD3 ARG A 72 16.018 -8.542 -3.961 1.00 1.00 H new ATOM 0 HE ARG A 72 16.167 -5.776 -3.134 1.00 1.00 H new ATOM 0 HH11 ARG A 72 17.787 -8.891 -2.842 1.00 1.00 H new ATOM 0 HH12 ARG A 72 19.381 -8.170 -2.598 1.00 1.00 H new ATOM 0 HH21 ARG A 72 18.203 -4.884 -2.843 1.00 1.00 H new ATOM 0 HH22 ARG A 72 19.614 -5.919 -2.599 1.00 1.00 H new ATOM 1191 N SER A 73 11.900 -4.890 -7.150 1.00 1.00 N ATOM 1192 CA SER A 73 11.927 -4.065 -8.358 1.00 1.00 C ATOM 1193 C SER A 73 10.605 -3.325 -8.573 1.00 1.00 C ATOM 1194 O SER A 73 10.529 -2.107 -8.421 1.00 1.00 O ATOM 1195 CB SER A 73 12.230 -4.946 -9.570 1.00 1.00 C ATOM 1196 OG SER A 73 12.653 -4.131 -10.654 1.00 1.00 O ATOM 0 H SER A 73 10.971 -5.053 -6.761 1.00 1.00 H new ATOM 0 HA SER A 73 12.708 -3.315 -8.235 1.00 1.00 H new ATOM 0 HB2 SER A 73 13.006 -5.671 -9.322 1.00 1.00 H new ATOM 0 HB3 SER A 73 11.343 -5.513 -9.852 1.00 1.00 H new ATOM 0 HG SER A 73 12.849 -4.696 -11.431 1.00 1.00 H new ATOM 1202 N ILE A 74 9.562 -4.063 -8.939 1.00 1.00 N ATOM 1203 CA ILE A 74 8.237 -3.454 -9.200 1.00 1.00 C ATOM 1204 C ILE A 74 7.107 -4.295 -8.616 1.00 1.00 C ATOM 1205 O ILE A 74 7.035 -5.507 -8.818 1.00 1.00 O ATOM 1206 CB ILE A 74 8.019 -3.292 -10.718 1.00 1.00 C ATOM 1207 CG1 ILE A 74 9.102 -2.361 -11.290 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.624 -2.684 -10.985 1.00 1.00 C ATOM 1209 CD1 ILE A 74 9.012 -2.319 -12.813 1.00 1.00 C ATOM 0 H ILE A 74 9.594 -5.075 -9.064 1.00 1.00 H new ATOM 0 HA ILE A 74 8.223 -2.478 -8.716 1.00 1.00 H new ATOM 0 HB ILE A 74 8.082 -4.268 -11.198 1.00 1.00 H new ATOM 0 HG12 ILE A 74 8.980 -1.357 -10.884 1.00 1.00 H new ATOM 0 HG13 ILE A 74 10.089 -2.710 -10.986 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.475 -2.572 -12.059 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.856 -3.343 -10.579 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.555 -1.708 -10.505 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.784 -1.657 -13.205 1.00 1.00 H new ATOM 0 HD12 ILE A 74 9.157 -3.322 -13.214 1.00 1.00 H new ATOM 0 HD13 ILE A 74 8.031 -1.948 -13.109 1.00 1.00 H new ATOM 1221 N LEU A 75 6.214 -3.626 -7.893 1.00 1.00 N ATOM 1222 CA LEU A 75 5.063 -4.302 -7.283 1.00 1.00 C ATOM 1223 C LEU A 75 3.780 -3.508 -7.528 1.00 1.00 C ATOM 1224 O LEU A 75 3.682 -2.336 -7.168 1.00 1.00 O ATOM 1225 CB LEU A 75 5.298 -4.445 -5.776 1.00 1.00 C ATOM 1226 CG LEU A 75 4.289 -5.460 -5.163 1.00 1.00 C ATOM 1227 CD1 LEU A 75 4.845 -6.892 -5.254 1.00 1.00 C ATOM 1228 CD2 LEU A 75 4.031 -5.122 -3.689 1.00 1.00 C ATOM 0 H LEU A 75 6.260 -2.623 -7.713 1.00 1.00 H new ATOM 0 HA LEU A 75 4.954 -5.287 -7.736 1.00 1.00 H new ATOM 0 HB2 LEU A 75 6.319 -4.780 -5.591 1.00 1.00 H new ATOM 0 HB3 LEU A 75 5.188 -3.475 -5.291 1.00 1.00 H new ATOM 0 HG LEU A 75 3.358 -5.395 -5.725 1.00 1.00 H new ATOM 0 HD11 LEU A 75 4.128 -7.589 -4.821 1.00 1.00 H new ATOM 0 HD12 LEU A 75 5.016 -7.150 -6.299 1.00 1.00 H new ATOM 0 HD13 LEU A 75 5.785 -6.953 -4.706 1.00 1.00 H new ATOM 0 HD21 LEU A 75 3.324 -5.838 -3.270 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.968 -5.171 -3.135 1.00 1.00 H new ATOM 0 HD23 LEU A 75 3.617 -4.117 -3.613 1.00 1.00 H new ATOM 1240 N GLN A 76 2.787 -4.149 -8.139 1.00 1.00 N ATOM 1241 CA GLN A 76 1.502 -3.493 -8.414 1.00 1.00 C ATOM 1242 C GLN A 76 0.351 -4.456 -8.136 1.00 1.00 C ATOM 1243 O GLN A 76 0.445 -5.654 -8.399 1.00 1.00 O ATOM 1244 CB GLN A 76 1.449 -3.023 -9.874 1.00 1.00 C ATOM 1245 CG GLN A 76 2.749 -2.307 -10.233 1.00 1.00 C ATOM 1246 CD GLN A 76 2.647 -1.709 -11.630 1.00 1.00 C ATOM 1247 OE1 GLN A 76 1.577 -1.733 -12.241 1.00 1.00 O ATOM 1248 NE2 GLN A 76 3.704 -1.178 -12.176 1.00 1.00 N ATOM 0 H GLN A 76 2.842 -5.118 -8.454 1.00 1.00 H new ATOM 0 HA GLN A 76 1.405 -2.626 -7.760 1.00 1.00 H new ATOM 0 HB2 GLN A 76 1.298 -3.876 -10.535 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.602 -2.353 -10.020 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.953 -1.521 -9.506 1.00 1.00 H new ATOM 0 HG3 GLN A 76 3.583 -3.007 -10.188 1.00 1.00 H new ATOM 0 HE21 GLN A 76 4.587 -1.161 -11.666 1.00 1.00 H new ATOM 0 HE22 GLN A 76 3.648 -0.780 -13.113 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.743 -3.920 -7.602 1.00 1.00 N ATOM 1258 CA TYR A 77 -1.903 -4.765 -7.299 1.00 1.00 C ATOM 1259 C TYR A 77 -3.207 -3.984 -7.338 1.00 1.00 C ATOM 1260 O TYR A 77 -3.238 -2.768 -7.150 1.00 1.00 O ATOM 1261 CB TYR A 77 -1.734 -5.415 -5.918 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.593 -4.350 -4.842 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.735 -3.823 -4.222 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.321 -3.906 -4.450 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.605 -2.857 -3.218 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.196 -2.941 -3.442 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.336 -2.419 -2.828 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.210 -1.468 -1.835 1.00 1.00 O ATOM 0 H TYR A 77 -0.855 -2.932 -7.374 1.00 1.00 H new ATOM 0 HA TYR A 77 -1.953 -5.535 -8.069 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.594 -6.049 -5.700 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -0.855 -6.059 -5.918 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.716 -4.163 -4.520 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.562 -4.308 -4.925 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.486 -2.449 -2.744 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.783 -2.601 -3.140 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.261 -1.276 -1.684 1.00 1.00 H new ATOM 1278 N SER A 78 -4.297 -4.704 -7.577 1.00 1.00 N ATOM 1279 CA SER A 78 -5.627 -4.095 -7.617 1.00 1.00 C ATOM 1280 C SER A 78 -6.176 -4.062 -6.204 1.00 1.00 C ATOM 1281 O SER A 78 -5.824 -4.909 -5.383 1.00 1.00 O ATOM 1282 CB SER A 78 -6.555 -4.901 -8.526 1.00 1.00 C ATOM 1283 OG SER A 78 -6.495 -6.270 -8.162 1.00 1.00 O ATOM 0 H SER A 78 -4.289 -5.710 -7.746 1.00 1.00 H new ATOM 0 HA SER A 78 -5.561 -3.083 -8.017 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.578 -4.534 -8.438 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.260 -4.777 -9.568 1.00 1.00 H new ATOM 0 HG SER A 78 -7.090 -6.789 -8.742 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.032 -3.093 -5.894 1.00 1.00 N ATOM 1290 CA HIS A 79 -7.590 -2.997 -4.544 1.00 1.00 C ATOM 1291 C HIS A 79 -9.016 -2.464 -4.557 1.00 1.00 C ATOM 1292 O HIS A 79 -9.354 -1.532 -5.284 1.00 1.00 O ATOM 1293 CB HIS A 79 -6.714 -2.092 -3.680 1.00 1.00 C ATOM 1294 CG HIS A 79 -7.217 -2.136 -2.267 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -7.550 -0.995 -1.560 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.485 -3.190 -1.434 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -7.997 -1.386 -0.353 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -7.977 -2.715 -0.227 1.00 1.00 N ATOM 0 H HIS A 79 -7.351 -2.374 -6.543 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.611 -4.003 -4.125 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -5.676 -2.421 -3.721 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -6.740 -1.070 -4.058 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.336 -4.231 -1.679 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -8.331 -0.708 0.419 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -8.263 -3.264 0.584 1.00 1.00 H new ATOM 1307 N PHE A 80 -9.850 -3.080 -3.723 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.254 -2.685 -3.610 1.00 1.00 C ATOM 1309 C PHE A 80 -11.692 -2.676 -2.146 1.00 1.00 C ATOM 1310 O PHE A 80 -11.529 -3.658 -1.421 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.126 -3.664 -4.404 1.00 1.00 C ATOM 1312 CG PHE A 80 -13.596 -3.346 -4.186 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.261 -3.866 -3.067 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.285 -2.531 -5.091 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -15.612 -3.571 -2.857 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -15.636 -2.237 -4.881 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.300 -2.756 -3.764 1.00 1.00 C ATOM 0 H PHE A 80 -9.580 -3.854 -3.116 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.370 -1.679 -4.014 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -11.885 -3.600 -5.465 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -11.916 -4.687 -4.091 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -13.730 -4.494 -2.367 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -13.773 -2.129 -5.953 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -16.125 -3.972 -1.995 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.167 -1.609 -5.581 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.343 -2.528 -3.602 1.00 1.00 H new ATOM 1327 N SER A 81 -12.266 -1.558 -1.714 1.00 1.00 N ATOM 1328 CA SER A 81 -12.751 -1.427 -0.329 1.00 1.00 C ATOM 1329 C SER A 81 -14.101 -0.672 -0.293 1.00 1.00 C ATOM 1330 O SER A 81 -14.175 0.439 -0.815 1.00 1.00 O ATOM 1331 CB SER A 81 -11.728 -0.670 0.523 1.00 1.00 C ATOM 1332 OG SER A 81 -12.161 -0.686 1.877 1.00 1.00 O ATOM 0 H SER A 81 -12.410 -0.730 -2.292 1.00 1.00 H new ATOM 0 HA SER A 81 -12.891 -2.429 0.076 1.00 1.00 H new ATOM 0 HB2 SER A 81 -10.746 -1.134 0.435 1.00 1.00 H new ATOM 0 HB3 SER A 81 -11.628 0.357 0.170 1.00 1.00 H new ATOM 0 HG SER A 81 -12.361 -1.607 2.146 1.00 1.00 H new ATOM 1338 N PRO A 82 -15.132 -1.221 0.290 1.00 1.00 N ATOM 1339 CA PRO A 82 -16.458 -0.526 0.348 1.00 1.00 C ATOM 1340 C PRO A 82 -16.438 0.682 1.290 1.00 1.00 C ATOM 1341 O PRO A 82 -17.277 1.576 1.190 1.00 1.00 O ATOM 1342 CB PRO A 82 -17.441 -1.621 0.832 1.00 1.00 C ATOM 1343 CG PRO A 82 -16.593 -2.616 1.574 1.00 1.00 C ATOM 1344 CD PRO A 82 -15.182 -2.543 0.959 1.00 1.00 C ATOM 0 HA PRO A 82 -16.744 -0.110 -0.618 1.00 1.00 H new ATOM 0 HB2 PRO A 82 -18.211 -1.200 1.479 1.00 1.00 H new ATOM 0 HB3 PRO A 82 -17.953 -2.090 -0.009 1.00 1.00 H new ATOM 0 HG2 PRO A 82 -16.564 -2.382 2.638 1.00 1.00 H new ATOM 0 HG3 PRO A 82 -17.004 -3.621 1.480 1.00 1.00 H new ATOM 0 HD2 PRO A 82 -14.411 -2.629 1.725 1.00 1.00 H new ATOM 0 HD3 PRO A 82 -15.017 -3.353 0.249 1.00 1.00 H new ATOM 1352 N LEU A 83 -15.481 0.706 2.212 1.00 1.00 N ATOM 1353 CA LEU A 83 -15.374 1.805 3.169 1.00 1.00 C ATOM 1354 C LEU A 83 -14.777 3.041 2.498 1.00 1.00 C ATOM 1355 O LEU A 83 -14.658 4.102 3.110 1.00 1.00 O ATOM 1356 CB LEU A 83 -14.493 1.384 4.352 1.00 1.00 C ATOM 1357 CG LEU A 83 -14.906 -0.007 4.860 1.00 1.00 C ATOM 1358 CD1 LEU A 83 -14.037 -0.375 6.069 1.00 1.00 C ATOM 1359 CD2 LEU A 83 -16.396 -0.017 5.265 1.00 1.00 C ATOM 0 H LEU A 83 -14.771 -0.019 2.318 1.00 1.00 H new ATOM 0 HA LEU A 83 -16.373 2.049 3.531 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -13.446 1.371 4.048 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -14.582 2.113 5.157 1.00 1.00 H new ATOM 0 HG LEU A 83 -14.762 -0.736 4.063 1.00 1.00 H new ATOM 0 HD11 LEU A 83 -14.323 -1.361 6.436 1.00 1.00 H new ATOM 0 HD12 LEU A 83 -12.988 -0.389 5.773 1.00 1.00 H new ATOM 0 HD13 LEU A 83 -14.181 0.362 6.859 1.00 1.00 H new ATOM 0 HD21 LEU A 83 -16.669 -1.010 5.622 1.00 1.00 H new ATOM 0 HD22 LEU A 83 -16.562 0.712 6.058 1.00 1.00 H new ATOM 0 HD23 LEU A 83 -17.010 0.240 4.401 1.00 1.00 H new ATOM 1371 N THR A 84 -14.402 2.900 1.231 1.00 1.00 N ATOM 1372 CA THR A 84 -13.811 4.003 0.484 1.00 1.00 C ATOM 1373 C THR A 84 -14.814 5.143 0.316 1.00 1.00 C ATOM 1374 O THR A 84 -14.425 6.290 0.092 1.00 1.00 O ATOM 1375 CB THR A 84 -13.357 3.517 -0.898 1.00 1.00 C ATOM 1376 OG1 THR A 84 -12.547 2.361 -0.749 1.00 1.00 O ATOM 1377 CG2 THR A 84 -12.556 4.619 -1.599 1.00 1.00 C ATOM 0 H THR A 84 -14.497 2.034 0.701 1.00 1.00 H new ATOM 0 HA THR A 84 -12.951 4.371 1.044 1.00 1.00 H new ATOM 0 HB THR A 84 -14.232 3.274 -1.500 1.00 1.00 H new ATOM 0 HG1 THR A 84 -13.041 1.573 -1.059 1.00 1.00 H new ATOM 0 HG21 THR A 84 -12.236 4.268 -2.580 1.00 1.00 H new ATOM 0 HG22 THR A 84 -13.181 5.504 -1.716 1.00 1.00 H new ATOM 0 HG23 THR A 84 -11.680 4.869 -1.000 1.00 1.00 H new ATOM 1385 N GLY A 85 -16.100 4.827 0.420 1.00 1.00 N ATOM 1386 CA GLY A 85 -17.173 5.827 0.280 1.00 1.00 C ATOM 1387 C GLY A 85 -18.160 5.414 -0.806 1.00 1.00 C ATOM 1388 O GLY A 85 -19.302 5.875 -0.824 1.00 1.00 O ATOM 0 H GLY A 85 -16.435 3.881 0.602 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -17.696 5.941 1.229 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -16.742 6.798 0.036 1.00 1.00 H new ATOM 1392 N LYS A 86 -17.716 4.543 -1.706 1.00 1.00 N ATOM 1393 CA LYS A 86 -18.572 4.084 -2.799 1.00 1.00 C ATOM 1394 C LYS A 86 -19.594 3.042 -2.313 1.00 1.00 C ATOM 1395 O LYS A 86 -19.286 2.255 -1.420 1.00 1.00 O ATOM 1396 CB LYS A 86 -17.710 3.465 -3.902 1.00 1.00 C ATOM 1397 CG LYS A 86 -16.878 2.309 -3.335 1.00 1.00 C ATOM 1398 CD LYS A 86 -15.930 1.790 -4.420 1.00 1.00 C ATOM 1399 CE LYS A 86 -14.966 0.769 -3.819 1.00 1.00 C ATOM 1400 NZ LYS A 86 -14.121 0.202 -4.905 1.00 1.00 N ATOM 0 H LYS A 86 -16.778 4.143 -1.703 1.00 1.00 H new ATOM 0 HA LYS A 86 -19.116 4.947 -3.184 1.00 1.00 H new ATOM 0 HB2 LYS A 86 -18.345 3.104 -4.711 1.00 1.00 H new ATOM 0 HB3 LYS A 86 -17.052 4.222 -4.328 1.00 1.00 H new ATOM 0 HG2 LYS A 86 -16.309 2.646 -2.469 1.00 1.00 H new ATOM 0 HG3 LYS A 86 -17.533 1.507 -2.994 1.00 1.00 H new ATOM 0 HD2 LYS A 86 -16.502 1.333 -5.227 1.00 1.00 H new ATOM 0 HD3 LYS A 86 -15.372 2.619 -4.855 1.00 1.00 H new ATOM 0 HE2 LYS A 86 -14.340 1.242 -3.063 1.00 1.00 H new ATOM 0 HE3 LYS A 86 -15.522 -0.025 -3.321 1.00 1.00 H new ATOM 0 HZ1 LYS A 86 -14.443 -0.761 -5.128 1.00 1.00 H new ATOM 0 HZ2 LYS A 86 -14.199 0.799 -5.753 1.00 1.00 H new ATOM 0 HZ3 LYS A 86 -13.129 0.172 -4.593 1.00 1.00 H new ATOM 1414 N PRO A 87 -20.769 3.005 -2.882 1.00 1.00 N ATOM 1415 CA PRO A 87 -21.808 2.007 -2.477 1.00 1.00 C ATOM 1416 C PRO A 87 -21.430 0.591 -2.900 1.00 1.00 C ATOM 1417 O PRO A 87 -20.831 -0.173 -2.142 1.00 1.00 O ATOM 1418 CB PRO A 87 -23.091 2.501 -3.192 1.00 1.00 C ATOM 1419 CG PRO A 87 -22.596 3.259 -4.393 1.00 1.00 C ATOM 1420 CD PRO A 87 -21.265 3.896 -3.960 1.00 1.00 C ATOM 0 HA PRO A 87 -21.930 1.946 -1.396 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -23.726 1.665 -3.486 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -23.686 3.140 -2.539 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -22.454 2.594 -5.245 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -23.314 4.020 -4.699 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -20.560 3.948 -4.790 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -21.409 4.915 -3.600 1.00 1.00 H new ATOM 1428 N ASP A 88 -21.787 0.231 -4.127 1.00 1.00 N ATOM 1429 CA ASP A 88 -21.489 -1.101 -4.660 1.00 1.00 C ATOM 1430 C ASP A 88 -21.197 -1.033 -6.151 1.00 1.00 C ATOM 1431 O ASP A 88 -22.055 -1.337 -6.981 1.00 1.00 O ATOM 1432 CB ASP A 88 -22.684 -2.025 -4.424 1.00 1.00 C ATOM 1433 CG ASP A 88 -22.354 -3.446 -4.877 1.00 1.00 C ATOM 1434 OD1 ASP A 88 -21.414 -4.013 -4.348 1.00 1.00 O ATOM 1435 OD2 ASP A 88 -23.054 -3.946 -5.745 1.00 1.00 O ATOM 0 H ASP A 88 -22.284 0.841 -4.776 1.00 1.00 H new ATOM 0 HA ASP A 88 -20.609 -1.489 -4.147 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -22.949 -2.025 -3.367 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -23.552 -1.655 -4.970 1.00 1.00 H new ATOM 1440 N LEU A 89 -19.979 -0.645 -6.511 1.00 1.00 N ATOM 1441 CA LEU A 89 -19.591 -0.560 -7.922 1.00 1.00 C ATOM 1442 C LEU A 89 -18.061 -0.760 -8.085 1.00 1.00 C ATOM 1443 O LEU A 89 -17.293 0.053 -7.568 1.00 1.00 O ATOM 1444 CB LEU A 89 -20.002 0.808 -8.511 1.00 1.00 C ATOM 1445 CG LEU A 89 -19.959 0.767 -10.068 1.00 1.00 C ATOM 1446 CD1 LEU A 89 -21.203 0.049 -10.649 1.00 1.00 C ATOM 1447 CD2 LEU A 89 -19.925 2.202 -10.619 1.00 1.00 C ATOM 0 H LEU A 89 -19.244 -0.385 -5.853 1.00 1.00 H new ATOM 0 HA LEU A 89 -20.108 -1.353 -8.463 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -21.006 1.068 -8.176 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -19.332 1.585 -8.143 1.00 1.00 H new ATOM 0 HG LEU A 89 -19.065 0.218 -10.362 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -21.142 0.038 -11.737 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -21.239 -0.975 -10.277 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -22.105 0.578 -10.342 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -19.895 2.173 -11.708 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -20.817 2.737 -10.295 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -19.039 2.714 -10.245 1.00 1.00 H new ATOM 1459 N PRO A 90 -17.611 -1.789 -8.749 1.00 1.00 N ATOM 1460 CA PRO A 90 -16.142 -2.047 -8.924 1.00 1.00 C ATOM 1461 C PRO A 90 -15.497 -1.087 -9.927 1.00 1.00 C ATOM 1462 O PRO A 90 -14.279 -1.096 -10.103 1.00 1.00 O ATOM 1463 CB PRO A 90 -16.077 -3.514 -9.409 1.00 1.00 C ATOM 1464 CG PRO A 90 -17.394 -3.763 -10.093 1.00 1.00 C ATOM 1465 CD PRO A 90 -18.423 -2.833 -9.420 1.00 1.00 C ATOM 0 HA PRO A 90 -15.585 -1.885 -8.001 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -15.243 -3.665 -10.094 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -15.932 -4.199 -8.573 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -17.322 -3.553 -11.160 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -17.691 -4.807 -9.993 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -19.100 -2.396 -10.154 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -19.038 -3.377 -8.703 1.00 1.00 H new ATOM 1473 N GLU A 91 -16.314 -0.267 -10.581 1.00 1.00 N ATOM 1474 CA GLU A 91 -15.795 0.690 -11.564 1.00 1.00 C ATOM 1475 C GLU A 91 -15.260 1.944 -10.865 1.00 1.00 C ATOM 1476 O GLU A 91 -14.579 2.773 -11.469 1.00 1.00 O ATOM 1477 CB GLU A 91 -16.924 1.066 -12.532 1.00 1.00 C ATOM 1478 CG GLU A 91 -16.374 1.903 -13.691 1.00 1.00 C ATOM 1479 CD GLU A 91 -17.463 2.135 -14.733 1.00 1.00 C ATOM 1480 OE1 GLU A 91 -18.477 1.457 -14.671 1.00 1.00 O ATOM 1481 OE2 GLU A 91 -17.267 2.987 -15.582 1.00 1.00 O ATOM 0 H GLU A 91 -17.326 -0.242 -10.454 1.00 1.00 H new ATOM 0 HA GLU A 91 -14.972 0.233 -12.114 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -17.396 0.163 -12.919 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -17.694 1.627 -12.003 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -16.008 2.859 -13.317 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -15.526 1.393 -14.148 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.579 2.077 -9.582 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.151 3.244 -8.791 1.00 1.00 C ATOM 1490 C ASN A 92 -13.829 2.997 -8.062 1.00 1.00 C ATOM 1491 O ASN A 92 -13.437 3.802 -7.216 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.229 3.574 -7.756 1.00 1.00 C ATOM 1493 CG ASN A 92 -17.523 3.996 -8.447 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -17.479 4.531 -9.637 1.00 1.00 O flip ATOM 1495 ND2 ASN A 92 -18.604 3.838 -7.882 1.00 1.00 N flip ATOM 0 H ASN A 92 -16.132 1.396 -9.061 1.00 1.00 H new ATOM 0 HA ASN A 92 -15.004 4.073 -9.483 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -16.414 2.705 -7.125 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -15.881 4.374 -7.103 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -18.637 3.420 -6.952 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -19.467 4.125 -8.343 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.153 1.902 -8.393 1.00 1.00 N ATOM 1503 CA TYR A 93 -11.869 1.551 -7.750 1.00 1.00 C ATOM 1504 C TYR A 93 -10.667 1.897 -8.634 1.00 1.00 C ATOM 1505 O TYR A 93 -10.813 2.335 -9.776 1.00 1.00 O ATOM 1506 CB TYR A 93 -11.876 0.046 -7.381 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.429 -0.842 -8.546 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -11.745 -0.510 -9.873 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.693 -2.004 -8.280 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -11.328 -1.335 -10.921 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.275 -2.826 -9.326 1.00 1.00 C ATOM 1512 CZ TYR A 93 -10.592 -2.493 -10.647 1.00 1.00 C ATOM 1513 OH TYR A 93 -10.175 -3.308 -11.680 1.00 1.00 O ATOM 0 H TYR A 93 -13.463 1.236 -9.101 1.00 1.00 H new ATOM 0 HA TYR A 93 -11.765 2.146 -6.843 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -11.218 -0.119 -6.528 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -12.880 -0.245 -7.070 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -12.312 0.385 -10.084 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -10.448 -2.264 -7.261 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -11.574 -1.079 -11.941 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.706 -3.720 -9.116 1.00 1.00 H new ATOM 0 HH TYR A 93 -9.675 -4.068 -11.316 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.468 1.700 -8.095 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.224 1.989 -8.833 1.00 1.00 C ATOM 1525 C HIS A 94 -7.148 0.954 -8.525 1.00 1.00 C ATOM 1526 O HIS A 94 -7.197 0.242 -7.522 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.707 3.401 -8.475 1.00 1.00 C ATOM 1528 CG HIS A 94 -7.953 3.692 -7.017 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.547 4.872 -6.603 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.697 2.978 -5.869 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.627 4.841 -5.262 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.123 3.709 -4.760 1.00 1.00 N ATOM 0 H HIS A 94 -9.322 1.342 -7.151 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.449 1.945 -9.899 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.641 3.472 -8.693 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.208 4.147 -9.092 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -8.867 5.629 -7.207 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.237 2.002 -5.832 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -9.048 5.635 -4.662 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.159 0.891 -9.410 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.035 -0.045 -9.256 1.00 1.00 C ATOM 1543 C VAL A 95 -3.788 0.724 -8.833 1.00 1.00 C ATOM 1544 O VAL A 95 -3.250 1.541 -9.581 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.769 -0.779 -10.575 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -3.622 -1.782 -10.383 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -6.033 -1.533 -11.002 1.00 1.00 C ATOM 0 H VAL A 95 -6.107 1.475 -10.245 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.287 -0.780 -8.492 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.496 -0.055 -11.343 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -3.434 -2.303 -11.321 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -2.721 -1.250 -10.076 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -3.896 -2.505 -9.615 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.846 -2.056 -11.940 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.303 -2.255 -10.232 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.850 -0.825 -11.138 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.326 0.453 -7.617 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.143 1.119 -7.070 1.00 1.00 C ATOM 1559 C VAL A 96 -0.864 0.450 -7.555 1.00 1.00 C ATOM 1560 O VAL A 96 -0.778 -0.776 -7.636 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.197 1.100 -5.532 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -3.238 2.107 -5.032 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -2.584 -0.295 -5.041 1.00 1.00 C ATOM 0 H VAL A 96 -3.753 -0.226 -6.987 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.139 2.151 -7.420 1.00 1.00 H new ATOM 0 HB VAL A 96 -1.213 1.366 -5.146 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -3.270 2.087 -3.943 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -2.967 3.108 -5.369 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -4.219 1.844 -5.428 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -2.620 -0.300 -3.952 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.564 -0.562 -5.438 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -1.845 -1.019 -5.383 1.00 1.00 H new ATOM 1573 N THR A 97 0.137 1.266 -7.870 1.00 1.00 N ATOM 1574 CA THR A 97 1.436 0.757 -8.342 1.00 1.00 C ATOM 1575 C THR A 97 2.587 1.391 -7.561 1.00 1.00 C ATOM 1576 O THR A 97 2.661 2.610 -7.408 1.00 1.00 O ATOM 1577 CB THR A 97 1.610 1.023 -9.845 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.963 0.788 -10.201 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.243 2.471 -10.169 1.00 1.00 C ATOM 0 H THR A 97 0.081 2.283 -7.810 1.00 1.00 H new ATOM 0 HA THR A 97 1.454 -0.320 -8.172 1.00 1.00 H new ATOM 0 HB THR A 97 0.954 0.359 -10.408 1.00 1.00 H new ATOM 0 HG1 THR A 97 3.120 1.104 -11.115 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.370 2.648 -11.237 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.205 2.654 -9.892 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.892 3.145 -9.610 1.00 1.00 H new ATOM 1587 N ILE A 98 3.479 0.542 -7.064 1.00 1.00 N ATOM 1588 CA ILE A 98 4.637 0.999 -6.278 1.00 1.00 C ATOM 1589 C ILE A 98 5.935 0.673 -7.001 1.00 1.00 C ATOM 1590 O ILE A 98 6.157 -0.458 -7.435 1.00 1.00 O ATOM 1591 CB ILE A 98 4.635 0.310 -4.899 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.258 0.528 -4.183 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.778 0.888 -4.042 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.338 -0.675 -4.421 1.00 1.00 C ATOM 0 H ILE A 98 3.429 -0.469 -7.187 1.00 1.00 H new ATOM 0 HA ILE A 98 4.564 2.079 -6.151 1.00 1.00 H new ATOM 0 HB ILE A 98 4.786 -0.761 -5.031 1.00 1.00 H new ATOM 0 HG12 ILE A 98 3.415 0.669 -3.114 1.00 1.00 H new ATOM 0 HG13 ILE A 98 2.785 1.436 -4.558 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.781 0.404 -3.065 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.732 0.709 -4.539 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.631 1.961 -3.915 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.385 -0.510 -3.918 1.00 1.00 H new ATOM 0 HD12 ILE A 98 2.167 -0.796 -5.491 1.00 1.00 H new ATOM 0 HD13 ILE A 98 2.806 -1.576 -4.024 1.00 1.00 H new ATOM 1606 N THR A 99 6.802 1.673 -7.127 1.00 1.00 N ATOM 1607 CA THR A 99 8.100 1.492 -7.799 1.00 1.00 C ATOM 1608 C THR A 99 9.234 1.750 -6.818 1.00 1.00 C ATOM 1609 O THR A 99 9.382 2.848 -6.282 1.00 1.00 O ATOM 1610 CB THR A 99 8.223 2.455 -8.980 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.125 2.263 -9.864 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.535 2.181 -9.726 1.00 1.00 C ATOM 0 H THR A 99 6.637 2.617 -6.777 1.00 1.00 H new ATOM 0 HA THR A 99 8.162 0.467 -8.164 1.00 1.00 H new ATOM 0 HB THR A 99 8.220 3.482 -8.615 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.202 2.881 -10.621 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.625 2.867 -10.569 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.376 2.327 -9.048 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.538 1.154 -10.092 1.00 1.00 H new ATOM 1620 N LEU A 100 10.043 0.724 -6.576 1.00 1.00 N ATOM 1621 CA LEU A 100 11.175 0.838 -5.645 1.00 1.00 C ATOM 1622 C LEU A 100 12.497 0.699 -6.380 1.00 1.00 C ATOM 1623 O LEU A 100 12.701 -0.228 -7.162 1.00 1.00 O ATOM 1624 CB LEU A 100 11.055 -0.252 -4.564 1.00 1.00 C ATOM 1625 CG LEU A 100 9.956 0.125 -3.526 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.382 -1.138 -2.872 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.550 1.029 -2.428 1.00 1.00 C ATOM 0 H LEU A 100 9.942 -0.195 -7.007 1.00 1.00 H new ATOM 0 HA LEU A 100 11.150 1.823 -5.179 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.812 -1.208 -5.029 1.00 1.00 H new ATOM 0 HB3 LEU A 100 12.013 -0.378 -4.059 1.00 1.00 H new ATOM 0 HG LEU A 100 9.161 0.656 -4.050 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.616 -0.857 -2.149 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.942 -1.777 -3.638 1.00 1.00 H new ATOM 0 HD13 LEU A 100 10.180 -1.679 -2.363 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.773 1.286 -1.708 1.00 1.00 H new ATOM 0 HD22 LEU A 100 11.356 0.501 -1.919 1.00 1.00 H new ATOM 0 HD23 LEU A 100 10.942 1.940 -2.880 1.00 1.00 H new ATOM 1639 N THR A 101 13.403 1.635 -6.116 1.00 1.00 N ATOM 1640 CA THR A 101 14.730 1.621 -6.750 1.00 1.00 C ATOM 1641 C THR A 101 15.819 1.897 -5.720 1.00 1.00 C ATOM 1642 O THR A 101 15.763 2.879 -4.981 1.00 1.00 O ATOM 1643 CB THR A 101 14.794 2.680 -7.851 1.00 1.00 C ATOM 1644 OG1 THR A 101 14.798 3.968 -7.264 1.00 1.00 O ATOM 1645 CG2 THR A 101 13.579 2.543 -8.766 1.00 1.00 C ATOM 0 H THR A 101 13.250 2.411 -5.472 1.00 1.00 H new ATOM 0 HA THR A 101 14.893 0.634 -7.182 1.00 1.00 H new ATOM 0 HB THR A 101 15.704 2.541 -8.435 1.00 1.00 H new ATOM 0 HG1 THR A 101 14.243 4.573 -7.799 1.00 1.00 H new ATOM 0 HG21 THR A 101 13.627 3.299 -9.550 1.00 1.00 H new ATOM 0 HG22 THR A 101 13.574 1.551 -9.218 1.00 1.00 H new ATOM 0 HG23 THR A 101 12.668 2.681 -8.184 1.00 1.00 H new ATOM 1653 N ALA A 102 16.825 1.030 -5.680 1.00 1.00 N ATOM 1654 CA ALA A 102 17.933 1.186 -4.733 1.00 1.00 C ATOM 1655 C ALA A 102 19.027 2.051 -5.344 1.00 1.00 C ATOM 1656 O ALA A 102 19.700 1.647 -6.293 1.00 1.00 O ATOM 1657 CB ALA A 102 18.502 -0.187 -4.373 1.00 1.00 C ATOM 0 H ALA A 102 16.900 0.214 -6.288 1.00 1.00 H new ATOM 0 HA ALA A 102 17.561 1.671 -3.830 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.325 -0.066 -3.669 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.721 -0.796 -3.918 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.865 -0.678 -5.276 1.00 1.00 H new ATOM 1663 N LEU A 103 19.210 3.248 -4.797 1.00 1.00 N ATOM 1664 CA LEU A 103 20.229 4.184 -5.292 1.00 1.00 C ATOM 1665 C LEU A 103 21.504 4.073 -4.462 1.00 1.00 C ATOM 1666 O LEU A 103 21.565 3.334 -3.479 1.00 1.00 O ATOM 1667 CB LEU A 103 19.686 5.616 -5.228 1.00 1.00 C ATOM 1668 CG LEU A 103 18.271 5.664 -5.836 1.00 1.00 C ATOM 1669 CD1 LEU A 103 17.767 7.111 -5.827 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.282 5.117 -7.283 1.00 1.00 C ATOM 0 H LEU A 103 18.667 3.599 -4.008 1.00 1.00 H new ATOM 0 HA LEU A 103 20.466 3.932 -6.326 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.659 5.959 -4.194 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.348 6.291 -5.771 1.00 1.00 H new ATOM 0 HG LEU A 103 17.606 5.040 -5.239 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.766 7.150 -6.256 1.00 1.00 H new ATOM 0 HD12 LEU A 103 17.737 7.479 -4.802 1.00 1.00 H new ATOM 0 HD13 LEU A 103 18.439 7.734 -6.417 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.274 5.159 -7.696 1.00 1.00 H new ATOM 0 HD22 LEU A 103 18.950 5.722 -7.896 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.630 4.084 -7.279 1.00 1.00 H new ATOM 1682 N LYS A 104 22.538 4.806 -4.861 1.00 1.00 N ATOM 1683 CA LYS A 104 23.825 4.790 -4.183 1.00 1.00 C ATOM 1684 C LYS A 104 23.739 5.333 -2.762 1.00 1.00 C ATOM 1685 O LYS A 104 24.370 4.775 -1.863 1.00 1.00 O ATOM 1686 CB LYS A 104 24.832 5.602 -4.998 1.00 1.00 C ATOM 1687 CG LYS A 104 26.240 5.465 -4.397 1.00 1.00 C ATOM 1688 CD LYS A 104 27.264 6.257 -5.237 1.00 1.00 C ATOM 1689 CE LYS A 104 27.533 5.561 -6.586 1.00 1.00 C ATOM 1690 NZ LYS A 104 28.755 6.144 -7.198 1.00 1.00 N ATOM 0 H LYS A 104 22.505 5.430 -5.667 1.00 1.00 H new ATOM 0 HA LYS A 104 24.151 3.753 -4.106 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.836 5.257 -6.032 1.00 1.00 H new ATOM 0 HB3 LYS A 104 24.536 6.651 -5.013 1.00 1.00 H new ATOM 0 HG2 LYS A 104 26.241 5.832 -3.371 1.00 1.00 H new ATOM 0 HG3 LYS A 104 26.526 4.414 -4.360 1.00 1.00 H new ATOM 0 HD2 LYS A 104 26.892 7.266 -5.413 1.00 1.00 H new ATOM 0 HD3 LYS A 104 28.197 6.354 -4.682 1.00 1.00 H new ATOM 0 HE2 LYS A 104 27.662 4.489 -6.437 1.00 1.00 H new ATOM 0 HE3 LYS A 104 26.680 5.690 -7.253 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 28.943 5.679 -8.109 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 28.614 7.163 -7.352 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 29.565 5.999 -6.562 1.00 1.00 H new ATOM 1704 N LYS A 105 22.979 6.401 -2.544 1.00 1.00 N ATOM 1705 CA LYS A 105 22.825 7.012 -1.227 1.00 1.00 C ATOM 1706 C LYS A 105 21.833 6.232 -0.381 1.00 1.00 C ATOM 1707 O LYS A 105 22.037 6.029 0.817 1.00 1.00 O ATOM 1708 CB LYS A 105 22.347 8.467 -1.368 1.00 1.00 C ATOM 1709 CG LYS A 105 22.310 9.139 0.014 1.00 1.00 C ATOM 1710 CD LYS A 105 22.072 10.655 -0.130 1.00 1.00 C ATOM 1711 CE LYS A 105 20.667 10.945 -0.687 1.00 1.00 C ATOM 1712 NZ LYS A 105 19.661 10.109 0.025 1.00 1.00 N ATOM 0 H LYS A 105 22.450 6.870 -3.279 1.00 1.00 H new ATOM 0 HA LYS A 105 23.796 6.996 -0.733 1.00 1.00 H new ATOM 0 HB2 LYS A 105 23.015 9.016 -2.032 1.00 1.00 H new ATOM 0 HB3 LYS A 105 21.356 8.492 -1.821 1.00 1.00 H new ATOM 0 HG2 LYS A 105 21.519 8.696 0.619 1.00 1.00 H new ATOM 0 HG3 LYS A 105 23.249 8.960 0.537 1.00 1.00 H new ATOM 0 HD2 LYS A 105 22.189 11.138 0.840 1.00 1.00 H new ATOM 0 HD3 LYS A 105 22.825 11.083 -0.792 1.00 1.00 H new ATOM 0 HE2 LYS A 105 20.428 12.001 -0.565 1.00 1.00 H new ATOM 0 HE3 LYS A 105 20.638 10.733 -1.756 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 18.754 10.617 0.067 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 19.532 9.212 -0.485 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 19.993 9.914 0.991 1.00 1.00 H new ATOM 1726 N GLY A 106 20.742 5.785 -0.993 1.00 1.00 N ATOM 1727 CA GLY A 106 19.725 5.036 -0.278 1.00 1.00 C ATOM 1728 C GLY A 106 18.691 4.466 -1.239 1.00 1.00 C ATOM 1729 O GLY A 106 19.018 4.041 -2.348 1.00 1.00 O ATOM 0 H GLY A 106 20.543 5.930 -1.983 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.192 4.226 0.282 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.234 5.684 0.448 1.00 1.00 H new ATOM 1733 N VAL A 107 17.437 4.454 -0.800 1.00 1.00 N ATOM 1734 CA VAL A 107 16.333 3.922 -1.621 1.00 1.00 C ATOM 1735 C VAL A 107 15.176 4.917 -1.704 1.00 1.00 C ATOM 1736 O VAL A 107 14.734 5.462 -0.693 1.00 1.00 O ATOM 1737 CB VAL A 107 15.840 2.600 -1.013 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.259 2.840 0.388 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.765 1.979 -1.910 1.00 1.00 C ATOM 0 H VAL A 107 17.151 4.803 0.115 1.00 1.00 H new ATOM 0 HA VAL A 107 16.704 3.752 -2.632 1.00 1.00 H new ATOM 0 HB VAL A 107 16.687 1.918 -0.936 1.00 1.00 H new ATOM 0 HG11 VAL A 107 14.914 1.894 0.806 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.029 3.262 1.034 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.421 3.534 0.320 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.421 1.042 -1.471 1.00 1.00 H new ATOM 0 HG22 VAL A 107 13.925 2.667 -2.000 1.00 1.00 H new ATOM 0 HG23 VAL A 107 15.183 1.785 -2.898 1.00 1.00 H new ATOM 1749 N GLU A 108 14.683 5.134 -2.919 1.00 1.00 N ATOM 1750 CA GLU A 108 13.562 6.050 -3.145 1.00 1.00 C ATOM 1751 C GLU A 108 12.269 5.258 -3.256 1.00 1.00 C ATOM 1752 O GLU A 108 12.243 4.149 -3.790 1.00 1.00 O ATOM 1753 CB GLU A 108 13.784 6.863 -4.430 1.00 1.00 C ATOM 1754 CG GLU A 108 14.121 5.922 -5.590 1.00 1.00 C ATOM 1755 CD GLU A 108 14.125 6.692 -6.907 1.00 1.00 C ATOM 1756 OE1 GLU A 108 14.557 7.831 -6.904 1.00 1.00 O ATOM 1757 OE2 GLU A 108 13.690 6.128 -7.897 1.00 1.00 O ATOM 0 H GLU A 108 15.040 4.690 -3.765 1.00 1.00 H new ATOM 0 HA GLU A 108 13.496 6.739 -2.303 1.00 1.00 H new ATOM 0 HB2 GLU A 108 12.889 7.439 -4.666 1.00 1.00 H new ATOM 0 HB3 GLU A 108 14.594 7.578 -4.283 1.00 1.00 H new ATOM 0 HG2 GLU A 108 15.096 5.464 -5.425 1.00 1.00 H new ATOM 0 HG3 GLU A 108 13.392 5.113 -5.635 1.00 1.00 H new ATOM 1764 N VAL A 109 11.183 5.834 -2.750 1.00 1.00 N ATOM 1765 CA VAL A 109 9.871 5.176 -2.793 1.00 1.00 C ATOM 1766 C VAL A 109 8.848 6.081 -3.473 1.00 1.00 C ATOM 1767 O VAL A 109 8.773 7.277 -3.199 1.00 1.00 O ATOM 1768 CB VAL A 109 9.418 4.816 -1.363 1.00 1.00 C ATOM 1769 CG1 VAL A 109 10.594 4.200 -0.593 1.00 1.00 C ATOM 1770 CG2 VAL A 109 8.935 6.072 -0.611 1.00 1.00 C ATOM 0 H VAL A 109 11.180 6.752 -2.306 1.00 1.00 H new ATOM 0 HA VAL A 109 9.951 4.257 -3.374 1.00 1.00 H new ATOM 0 HB VAL A 109 8.596 4.104 -1.432 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.274 3.946 0.417 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.932 3.299 -1.104 1.00 1.00 H new ATOM 0 HG13 VAL A 109 11.413 4.918 -0.544 1.00 1.00 H new ATOM 0 HG21 VAL A 109 8.620 5.795 0.395 1.00 1.00 H new ATOM 0 HG22 VAL A 109 9.748 6.795 -0.551 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.094 6.515 -1.145 1.00 1.00 H new ATOM 1780 N GLU A 110 8.048 5.503 -4.364 1.00 1.00 N ATOM 1781 CA GLU A 110 7.022 6.273 -5.078 1.00 1.00 C ATOM 1782 C GLU A 110 5.752 5.454 -5.235 1.00 1.00 C ATOM 1783 O GLU A 110 5.785 4.312 -5.690 1.00 1.00 O ATOM 1784 CB GLU A 110 7.547 6.680 -6.456 1.00 1.00 C ATOM 1785 CG GLU A 110 6.538 7.603 -7.145 1.00 1.00 C ATOM 1786 CD GLU A 110 7.103 8.102 -8.470 1.00 1.00 C ATOM 1787 OE1 GLU A 110 8.102 7.555 -8.909 1.00 1.00 O ATOM 1788 OE2 GLU A 110 6.531 9.023 -9.024 1.00 1.00 O ATOM 0 H GLU A 110 8.085 4.514 -4.611 1.00 1.00 H new ATOM 0 HA GLU A 110 6.791 7.166 -4.498 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.507 7.187 -6.354 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.718 5.793 -7.066 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.604 7.069 -7.317 1.00 1.00 H new ATOM 0 HG3 GLU A 110 6.307 8.449 -6.498 1.00 1.00 H new ATOM 1795 N LEU A 111 4.626 6.050 -4.857 1.00 1.00 N ATOM 1796 CA LEU A 111 3.316 5.396 -4.951 1.00 1.00 C ATOM 1797 C LEU A 111 2.359 6.255 -5.762 1.00 1.00 C ATOM 1798 O LEU A 111 2.360 7.481 -5.651 1.00 1.00 O ATOM 1799 CB LEU A 111 2.751 5.170 -3.543 1.00 1.00 C ATOM 1800 CG LEU A 111 1.401 4.370 -3.599 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.343 3.342 -2.459 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.192 5.323 -3.456 1.00 1.00 C ATOM 0 H LEU A 111 4.590 6.996 -4.478 1.00 1.00 H new ATOM 0 HA LEU A 111 3.433 4.434 -5.451 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.476 4.624 -2.940 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.588 6.131 -3.054 1.00 1.00 H new ATOM 0 HG LEU A 111 1.357 3.864 -4.563 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.402 2.795 -2.510 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.174 2.644 -2.556 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.412 3.857 -1.501 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.732 4.747 -3.498 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.251 5.845 -2.501 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.203 6.050 -4.268 1.00 1.00 H new ATOM 1814 N THR A 112 1.543 5.613 -6.590 1.00 1.00 N ATOM 1815 CA THR A 112 0.574 6.338 -7.434 1.00 1.00 C ATOM 1816 C THR A 112 -0.813 5.707 -7.358 1.00 1.00 C ATOM 1817 O THR A 112 -0.961 4.489 -7.264 1.00 1.00 O ATOM 1818 CB THR A 112 1.053 6.345 -8.890 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.380 6.850 -8.944 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.138 7.233 -9.736 1.00 1.00 C ATOM 0 H THR A 112 1.525 4.599 -6.702 1.00 1.00 H new ATOM 0 HA THR A 112 0.506 7.360 -7.062 1.00 1.00 H new ATOM 0 HB THR A 112 1.027 5.328 -9.282 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.691 6.855 -9.873 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.485 7.233 -10.769 1.00 1.00 H new ATOM 0 HG22 THR A 112 -0.881 6.849 -9.695 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.158 8.251 -9.347 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.832 6.559 -7.409 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.230 6.107 -7.354 1.00 1.00 C ATOM 1830 C GLN A 113 -4.092 6.975 -8.266 1.00 1.00 C ATOM 1831 O GLN A 113 -3.931 8.192 -8.334 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.748 6.187 -5.919 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.178 5.635 -5.852 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.656 5.621 -4.408 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -5.062 4.947 -3.566 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.687 6.341 -4.064 1.00 1.00 N ATOM 0 H GLN A 113 -1.722 7.570 -7.489 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.282 5.072 -7.693 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.097 5.618 -5.255 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.731 7.221 -5.573 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.844 6.248 -6.459 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.208 4.627 -6.265 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.177 6.898 -4.764 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -7.004 6.347 -3.095 1.00 1.00 H new ATOM 1845 N ASP A 114 -5.018 6.334 -8.973 1.00 1.00 N ATOM 1846 CA ASP A 114 -5.909 7.049 -9.910 1.00 1.00 C ATOM 1847 C ASP A 114 -7.374 7.008 -9.465 1.00 1.00 C ATOM 1848 O ASP A 114 -7.685 6.729 -8.307 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.765 6.418 -11.292 1.00 1.00 C ATOM 1850 CG ASP A 114 -4.295 6.417 -11.712 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -3.460 6.093 -10.883 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -4.025 6.741 -12.857 1.00 1.00 O ATOM 0 H ASP A 114 -5.178 5.328 -8.923 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.615 8.098 -9.932 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.149 5.398 -11.278 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -6.360 6.972 -12.018 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.264 7.302 -10.406 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.713 7.317 -10.183 1.00 1.00 C ATOM 1859 C ASN A 115 -10.155 8.288 -9.086 1.00 1.00 C ATOM 1860 O ASN A 115 -11.107 8.016 -8.355 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.235 5.917 -9.846 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.760 5.895 -9.950 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.424 4.909 -9.423 1.00 1.00 O flip ATOM 1864 ND2 ASN A 115 -12.358 6.806 -10.526 1.00 1.00 N flip ATOM 0 H ASN A 115 -7.999 7.541 -11.362 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.143 7.664 -11.123 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.804 5.184 -10.528 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -9.926 5.636 -8.839 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -11.835 7.578 -10.939 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -13.376 6.787 -10.590 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.492 9.432 -8.964 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.894 10.419 -7.958 1.00 1.00 C ATOM 1873 C ASN A 116 -11.051 11.227 -8.538 1.00 1.00 C ATOM 1874 O ASN A 116 -10.928 11.834 -9.601 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.723 11.342 -7.612 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.642 10.556 -6.877 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.947 9.762 -5.986 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.389 10.726 -7.200 1.00 1.00 N ATOM 0 H ASN A 116 -8.690 9.700 -9.534 1.00 1.00 H new ATOM 0 HA ASN A 116 -10.201 9.918 -7.040 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.312 11.779 -8.522 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -9.071 12.168 -6.991 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.661 10.201 -6.715 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -6.137 11.384 -7.938 1.00 1.00 H new ATOM 1885 N GLU A 117 -12.200 11.243 -7.869 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.365 11.961 -8.375 1.00 1.00 C ATOM 1887 C GLU A 117 -13.128 13.470 -8.415 1.00 1.00 C ATOM 1888 O GLU A 117 -13.524 14.139 -9.368 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.604 11.617 -7.530 1.00 1.00 C ATOM 1890 CG GLU A 117 -14.966 10.137 -7.746 1.00 1.00 C ATOM 1891 CD GLU A 117 -16.189 9.751 -6.918 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -16.700 10.600 -6.210 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -16.601 8.608 -7.013 1.00 1.00 O ATOM 0 H GLU A 117 -12.349 10.769 -6.978 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.540 11.640 -9.402 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.404 11.805 -6.475 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -15.442 12.254 -7.814 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -15.165 9.957 -8.802 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -14.121 9.507 -7.469 1.00 1.00 H new ATOM 1900 N THR A 118 -12.477 14.020 -7.394 1.00 1.00 N ATOM 1901 CA THR A 118 -12.195 15.467 -7.349 1.00 1.00 C ATOM 1902 C THR A 118 -10.858 15.743 -6.677 1.00 1.00 C ATOM 1903 O THR A 118 -10.233 14.846 -6.112 1.00 1.00 O ATOM 1904 CB THR A 118 -13.307 16.199 -6.587 1.00 1.00 C ATOM 1905 OG1 THR A 118 -13.277 15.815 -5.220 1.00 1.00 O ATOM 1906 CG2 THR A 118 -14.669 15.848 -7.193 1.00 1.00 C ATOM 0 H THR A 118 -12.134 13.497 -6.588 1.00 1.00 H new ATOM 0 HA THR A 118 -12.153 15.832 -8.375 1.00 1.00 H new ATOM 0 HB THR A 118 -13.149 17.275 -6.664 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.986 16.284 -4.733 1.00 1.00 H new ATOM 0 HG21 THR A 118 -15.455 16.371 -6.648 1.00 1.00 H new ATOM 0 HG22 THR A 118 -14.690 16.151 -8.240 1.00 1.00 H new ATOM 0 HG23 THR A 118 -14.832 14.773 -7.123 1.00 1.00 H new ATOM 1914 N GLU A 119 -10.415 16.996 -6.732 1.00 1.00 N ATOM 1915 CA GLU A 119 -9.153 17.387 -6.117 1.00 1.00 C ATOM 1916 C GLU A 119 -9.189 17.038 -4.636 1.00 1.00 C ATOM 1917 O GLU A 119 -8.195 16.591 -4.065 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.928 18.893 -6.293 1.00 1.00 C ATOM 1919 CG GLU A 119 -8.699 19.210 -7.773 1.00 1.00 C ATOM 1920 CD GLU A 119 -8.560 20.718 -7.983 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -8.526 21.437 -6.997 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -8.495 21.131 -9.129 1.00 1.00 O ATOM 0 H GLU A 119 -10.912 17.756 -7.196 1.00 1.00 H new ATOM 0 HA GLU A 119 -8.334 16.852 -6.598 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.791 19.445 -5.922 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -8.068 19.213 -5.705 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.800 18.704 -8.124 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -9.531 18.830 -8.365 1.00 1.00 H new ATOM 1929 N LYS A 120 -10.345 17.233 -4.013 1.00 1.00 N ATOM 1930 CA LYS A 120 -10.512 16.929 -2.604 1.00 1.00 C ATOM 1931 C LYS A 120 -10.207 15.457 -2.365 1.00 1.00 C ATOM 1932 O LYS A 120 -9.557 15.101 -1.382 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.946 17.246 -2.160 1.00 1.00 C ATOM 1934 CG LYS A 120 -12.176 18.762 -2.194 1.00 1.00 C ATOM 1935 CD LYS A 120 -13.604 19.076 -1.737 1.00 1.00 C ATOM 1936 CE LYS A 120 -13.821 20.592 -1.729 1.00 1.00 C ATOM 1937 NZ LYS A 120 -13.647 21.131 -3.109 1.00 1.00 N ATOM 0 H LYS A 120 -11.181 17.602 -4.466 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.824 17.541 -2.021 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -12.659 16.746 -2.816 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -12.118 16.865 -1.153 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -11.457 19.264 -1.546 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -12.015 19.142 -3.203 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -14.323 18.599 -2.404 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.775 18.669 -0.740 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -14.820 20.824 -1.361 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -13.113 21.067 -1.050 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -14.096 22.067 -3.175 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -12.633 21.217 -3.323 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -14.091 20.485 -3.793 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.661 14.586 -3.261 1.00 1.00 N ATOM 1952 CA GLU A 121 -10.423 13.154 -3.140 1.00 1.00 C ATOM 1953 C GLU A 121 -8.953 12.845 -3.380 1.00 1.00 C ATOM 1954 O GLU A 121 -8.365 12.009 -2.695 1.00 1.00 O ATOM 1955 CB GLU A 121 -11.288 12.383 -4.147 1.00 1.00 C ATOM 1956 CG GLU A 121 -11.229 10.873 -3.858 1.00 1.00 C ATOM 1957 CD GLU A 121 -11.952 10.554 -2.550 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.773 11.356 -2.140 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -11.674 9.511 -1.982 1.00 1.00 O ATOM 0 H GLU A 121 -11.200 14.851 -4.085 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.692 12.842 -2.131 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -12.320 12.731 -4.091 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.940 12.580 -5.161 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -11.687 10.321 -4.679 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.190 10.548 -3.796 1.00 1.00 H new ATOM 1966 N GLN A 122 -8.333 13.517 -4.344 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.928 13.301 -4.645 1.00 1.00 C ATOM 1968 C GLN A 122 -6.111 13.731 -3.449 1.00 1.00 C ATOM 1969 O GLN A 122 -5.193 13.035 -3.019 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.512 14.108 -5.884 1.00 1.00 C ATOM 1971 CG GLN A 122 -5.061 13.779 -6.274 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.628 14.643 -7.454 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -4.361 14.079 -8.598 1.00 1.00 O flip ATOM 1974 NE2 GLN A 122 -4.540 15.865 -7.331 1.00 1.00 N flip ATOM 0 H GLN A 122 -8.786 14.218 -4.931 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.757 12.245 -4.857 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -7.179 13.881 -6.715 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.608 15.175 -5.681 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.400 13.951 -5.425 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.976 12.724 -6.535 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.750 16.304 -6.434 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -4.258 16.439 -8.126 1.00 1.00 H new ATOM 1983 N LYS A 123 -6.445 14.892 -2.893 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.749 15.405 -1.735 1.00 1.00 C ATOM 1985 C LYS A 123 -5.947 14.447 -0.572 1.00 1.00 C ATOM 1986 O LYS A 123 -5.008 14.107 0.147 1.00 1.00 O ATOM 1987 CB LYS A 123 -6.293 16.795 -1.372 1.00 1.00 C ATOM 1988 CG LYS A 123 -5.530 17.412 -0.180 1.00 1.00 C ATOM 1989 CD LYS A 123 -4.084 17.763 -0.582 1.00 1.00 C ATOM 1990 CE LYS A 123 -3.459 18.681 0.463 1.00 1.00 C ATOM 1991 NZ LYS A 123 -2.060 18.975 0.052 1.00 1.00 N ATOM 0 H LYS A 123 -7.197 15.491 -3.233 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.685 15.494 -1.956 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -6.213 17.454 -2.236 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -7.352 16.719 -1.126 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -6.045 18.309 0.163 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -5.521 16.711 0.655 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -3.493 16.852 -0.677 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -4.077 18.251 -1.557 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -4.032 19.605 0.548 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -3.474 18.205 1.444 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -1.616 19.601 0.754 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -1.522 18.087 -0.009 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -2.062 19.443 -0.877 1.00 1.00 H new ATOM 2005 N HIS A 124 -7.183 13.995 -0.388 1.00 1.00 N ATOM 2006 CA HIS A 124 -7.525 13.070 0.675 1.00 1.00 C ATOM 2007 C HIS A 124 -6.700 11.805 0.526 1.00 1.00 C ATOM 2008 O HIS A 124 -6.222 11.236 1.507 1.00 1.00 O ATOM 2009 CB HIS A 124 -9.016 12.747 0.586 1.00 1.00 C ATOM 2010 CG HIS A 124 -9.447 11.881 1.738 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -10.697 11.281 1.768 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -8.823 11.504 2.904 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -10.786 10.583 2.914 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.673 10.683 3.643 1.00 1.00 N ATOM 0 H HIS A 124 -7.973 14.263 -0.975 1.00 1.00 H new ATOM 0 HA HIS A 124 -7.311 13.515 1.647 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -9.593 13.672 0.585 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -9.227 12.239 -0.355 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -7.827 11.799 3.201 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -11.653 10.011 3.209 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.485 10.251 4.548 1.00 1.00 H new ATOM 2023 N SER A 125 -6.528 11.360 -0.715 1.00 1.00 N ATOM 2024 CA SER A 125 -5.748 10.164 -0.995 1.00 1.00 C ATOM 2025 C SER A 125 -4.269 10.455 -0.781 1.00 1.00 C ATOM 2026 O SER A 125 -3.559 9.697 -0.120 1.00 1.00 O ATOM 2027 CB SER A 125 -5.974 9.720 -2.440 1.00 1.00 C ATOM 2028 OG SER A 125 -7.337 9.368 -2.615 1.00 1.00 O ATOM 0 H SER A 125 -6.919 11.811 -1.542 1.00 1.00 H new ATOM 0 HA SER A 125 -6.065 9.368 -0.321 1.00 1.00 H new ATOM 0 HB2 SER A 125 -5.703 10.523 -3.126 1.00 1.00 H new ATOM 0 HB3 SER A 125 -5.334 8.870 -2.676 1.00 1.00 H new ATOM 0 HG SER A 125 -7.885 10.180 -2.634 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.803 11.567 -1.341 1.00 1.00 N ATOM 2035 CA GLU A 126 -2.412 11.974 -1.215 1.00 1.00 C ATOM 2036 C GLU A 126 -2.036 12.067 0.258 1.00 1.00 C ATOM 2037 O GLU A 126 -1.010 11.535 0.681 1.00 1.00 O ATOM 2038 CB GLU A 126 -2.219 13.339 -1.889 1.00 1.00 C ATOM 2039 CG GLU A 126 -0.736 13.724 -1.899 1.00 1.00 C ATOM 2040 CD GLU A 126 -0.547 15.096 -2.539 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -1.477 15.572 -3.170 1.00 1.00 O ATOM 2042 OE2 GLU A 126 0.525 15.654 -2.385 1.00 1.00 O ATOM 0 H GLU A 126 -4.377 12.206 -1.891 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.771 11.237 -1.700 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.599 13.305 -2.910 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -2.795 14.098 -1.360 1.00 1.00 H new ATOM 0 HG2 GLU A 126 -0.350 13.735 -0.880 1.00 1.00 H new ATOM 0 HG3 GLU A 126 -0.164 12.977 -2.449 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.868 12.740 1.046 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.621 12.890 2.470 1.00 1.00 C ATOM 2051 C ASP A 127 -2.677 11.530 3.149 1.00 1.00 C ATOM 2052 O ASP A 127 -1.906 11.246 4.065 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.667 13.824 3.088 1.00 1.00 C ATOM 2054 CG ASP A 127 -3.402 14.020 4.580 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -2.524 13.353 5.105 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -4.082 14.838 5.179 1.00 1.00 O ATOM 0 H ASP A 127 -3.722 13.191 0.718 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.631 13.322 2.615 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -3.646 14.788 2.580 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -4.664 13.409 2.942 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.590 10.677 2.695 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.737 9.346 3.264 1.00 1.00 C ATOM 2063 C ASN A 128 -2.492 8.519 2.989 1.00 1.00 C ATOM 2064 O ASN A 128 -1.851 8.014 3.911 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.960 8.654 2.650 1.00 1.00 C ATOM 2066 CG ASN A 128 -5.114 7.244 3.215 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.892 7.022 4.407 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -5.479 6.276 2.421 1.00 1.00 N ATOM 0 H ASN A 128 -4.238 10.886 1.935 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.873 9.435 4.342 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.858 9.236 2.858 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.854 8.609 1.566 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -5.582 5.329 2.785 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -5.661 6.466 1.436 1.00 1.00 H new ATOM 2075 N TRP A 129 -2.134 8.383 1.716 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.961 7.618 1.350 1.00 1.00 C ATOM 2077 C TRP A 129 0.262 8.211 2.026 1.00 1.00 C ATOM 2078 O TRP A 129 1.135 7.477 2.490 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.793 7.593 -0.178 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.858 6.714 -0.763 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.885 7.129 -1.539 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -2.023 5.275 -0.600 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.669 6.040 -1.860 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -3.178 4.872 -1.307 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -1.287 4.291 0.084 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.593 3.540 -1.333 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.700 2.949 0.060 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.851 2.575 -0.647 1.00 1.00 C ATOM 0 H TRP A 129 -2.639 8.792 0.930 1.00 1.00 H new ATOM 0 HA TRP A 129 -1.080 6.588 1.687 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.870 8.602 -0.583 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.195 7.218 -0.444 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -3.062 8.146 -1.856 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.509 6.091 -2.436 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.398 4.569 0.631 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.481 3.257 -1.879 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -1.128 2.201 0.589 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -3.164 1.542 -0.662 1.00 1.00 H new ATOM 2099 N ASN A 130 0.340 9.535 2.101 1.00 1.00 N ATOM 2100 CA ASN A 130 1.473 10.182 2.748 1.00 1.00 C ATOM 2101 C ASN A 130 1.609 9.625 4.161 1.00 1.00 C ATOM 2102 O ASN A 130 2.714 9.355 4.628 1.00 1.00 O ATOM 2103 CB ASN A 130 1.256 11.701 2.806 1.00 1.00 C ATOM 2104 CG ASN A 130 1.453 12.323 1.427 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.079 11.716 0.556 1.00 1.00 O ATOM 2106 ND2 ASN A 130 0.953 13.498 1.176 1.00 1.00 N ATOM 0 H ASN A 130 -0.360 10.175 1.726 1.00 1.00 H new ATOM 0 HA ASN A 130 2.382 9.985 2.179 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.251 11.917 3.168 1.00 1.00 H new ATOM 0 HB3 ASN A 130 1.953 12.147 3.515 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.079 13.920 0.256 1.00 1.00 H new ATOM 0 HD22 ASN A 130 0.436 13.997 1.899 1.00 1.00 H new ATOM 2113 N THR A 131 0.479 9.439 4.836 1.00 1.00 N ATOM 2114 CA THR A 131 0.478 8.886 6.178 1.00 1.00 C ATOM 2115 C THR A 131 1.018 7.464 6.134 1.00 1.00 C ATOM 2116 O THR A 131 1.794 7.042 6.990 1.00 1.00 O ATOM 2117 CB THR A 131 -0.937 8.895 6.760 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.499 10.186 6.584 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.891 8.548 8.250 1.00 1.00 C ATOM 0 H THR A 131 -0.447 9.665 4.472 1.00 1.00 H new ATOM 0 HA THR A 131 1.114 9.498 6.818 1.00 1.00 H new ATOM 0 HB THR A 131 -1.549 8.153 6.246 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.711 10.324 5.637 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.902 8.557 8.657 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.456 7.557 8.380 1.00 1.00 H new ATOM 0 HG23 THR A 131 -0.282 9.283 8.776 1.00 1.00 H new ATOM 2127 N MET A 132 0.600 6.716 5.118 1.00 1.00 N ATOM 2128 CA MET A 132 1.056 5.344 4.960 1.00 1.00 C ATOM 2129 C MET A 132 2.557 5.345 4.703 1.00 1.00 C ATOM 2130 O MET A 132 3.316 4.643 5.371 1.00 1.00 O ATOM 2131 CB MET A 132 0.321 4.675 3.785 1.00 1.00 C ATOM 2132 CG MET A 132 0.634 3.173 3.737 1.00 1.00 C ATOM 2133 SD MET A 132 -0.161 2.346 5.135 1.00 1.00 S ATOM 2134 CE MET A 132 -0.067 0.661 4.484 1.00 1.00 C ATOM 0 H MET A 132 -0.048 7.035 4.398 1.00 1.00 H new ATOM 0 HA MET A 132 0.841 4.782 5.869 1.00 1.00 H new ATOM 0 HB2 MET A 132 -0.754 4.825 3.888 1.00 1.00 H new ATOM 0 HB3 MET A 132 0.620 5.144 2.848 1.00 1.00 H new ATOM 0 HG2 MET A 132 0.279 2.747 2.799 1.00 1.00 H new ATOM 0 HG3 MET A 132 1.712 3.014 3.772 1.00 1.00 H new ATOM 0 HE1 MET A 132 -0.510 -0.031 5.200 1.00 1.00 H new ATOM 0 HE2 MET A 132 -0.611 0.604 3.541 1.00 1.00 H new ATOM 0 HE3 MET A 132 0.976 0.393 4.318 1.00 1.00 H new ATOM 2144 N LEU A 133 2.989 6.138 3.729 1.00 1.00 N ATOM 2145 CA LEU A 133 4.399 6.239 3.391 1.00 1.00 C ATOM 2146 C LEU A 133 5.176 6.720 4.606 1.00 1.00 C ATOM 2147 O LEU A 133 6.261 6.212 4.892 1.00 1.00 O ATOM 2148 CB LEU A 133 4.594 7.206 2.196 1.00 1.00 C ATOM 2149 CG LEU A 133 4.505 6.461 0.844 1.00 1.00 C ATOM 2150 CD1 LEU A 133 5.649 5.417 0.702 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.130 5.779 0.701 1.00 1.00 C ATOM 0 H LEU A 133 2.377 6.722 3.159 1.00 1.00 H new ATOM 0 HA LEU A 133 4.774 5.259 3.098 1.00 1.00 H new ATOM 0 HB2 LEU A 133 3.836 7.988 2.232 1.00 1.00 H new ATOM 0 HB3 LEU A 133 5.563 7.697 2.279 1.00 1.00 H new ATOM 0 HG LEU A 133 4.620 7.193 0.044 1.00 1.00 H new ATOM 0 HD11 LEU A 133 5.561 4.909 -0.258 1.00 1.00 H new ATOM 0 HD12 LEU A 133 6.613 5.923 0.757 1.00 1.00 H new ATOM 0 HD13 LEU A 133 5.577 4.686 1.507 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.080 5.258 -0.255 1.00 1.00 H new ATOM 0 HD22 LEU A 133 2.993 5.064 1.512 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.344 6.533 0.745 1.00 1.00 H new ATOM 2163 N GLU A 134 4.623 7.684 5.334 1.00 1.00 N ATOM 2164 CA GLU A 134 5.262 8.200 6.526 1.00 1.00 C ATOM 2165 C GLU A 134 5.254 7.115 7.594 1.00 1.00 C ATOM 2166 O GLU A 134 6.204 6.976 8.364 1.00 1.00 O ATOM 2167 CB GLU A 134 4.509 9.448 7.008 1.00 1.00 C ATOM 2168 CG GLU A 134 4.854 10.660 6.117 1.00 1.00 C ATOM 2169 CD GLU A 134 6.269 11.150 6.408 1.00 1.00 C ATOM 2170 OE1 GLU A 134 6.768 10.858 7.481 1.00 1.00 O ATOM 2171 OE2 GLU A 134 6.829 11.815 5.554 1.00 1.00 O ATOM 0 H GLU A 134 3.729 8.122 5.113 1.00 1.00 H new ATOM 0 HA GLU A 134 6.293 8.482 6.315 1.00 1.00 H new ATOM 0 HB2 GLU A 134 3.435 9.265 6.984 1.00 1.00 H new ATOM 0 HB3 GLU A 134 4.773 9.663 8.044 1.00 1.00 H new ATOM 0 HG2 GLU A 134 4.767 10.383 5.066 1.00 1.00 H new ATOM 0 HG3 GLU A 134 4.140 11.464 6.294 1.00 1.00 H new ATOM 2178 N GLY A 135 4.178 6.336 7.644 1.00 1.00 N ATOM 2179 CA GLY A 135 4.059 5.259 8.612 1.00 1.00 C ATOM 2180 C GLY A 135 5.166 4.237 8.393 1.00 1.00 C ATOM 2181 O GLY A 135 5.764 3.741 9.349 1.00 1.00 O ATOM 0 H GLY A 135 3.375 6.434 7.022 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.118 5.660 9.624 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.085 4.779 8.516 1.00 1.00 H new ATOM 2185 N LEU A 136 5.448 3.924 7.134 1.00 1.00 N ATOM 2186 CA LEU A 136 6.490 2.968 6.787 1.00 1.00 C ATOM 2187 C LEU A 136 7.856 3.530 7.148 1.00 1.00 C ATOM 2188 O LEU A 136 8.717 2.828 7.680 1.00 1.00 O ATOM 2189 CB LEU A 136 6.435 2.661 5.282 1.00 1.00 C ATOM 2190 CG LEU A 136 5.141 1.892 4.929 1.00 1.00 C ATOM 2191 CD1 LEU A 136 4.969 1.861 3.402 1.00 1.00 C ATOM 2192 CD2 LEU A 136 5.181 0.438 5.471 1.00 1.00 C ATOM 0 H LEU A 136 4.964 4.323 6.330 1.00 1.00 H new ATOM 0 HA LEU A 136 6.326 2.048 7.348 1.00 1.00 H new ATOM 0 HB2 LEU A 136 6.478 3.590 4.714 1.00 1.00 H new ATOM 0 HB3 LEU A 136 7.305 2.071 4.994 1.00 1.00 H new ATOM 0 HG LEU A 136 4.300 2.406 5.395 1.00 1.00 H new ATOM 0 HD11 LEU A 136 4.057 1.319 3.149 1.00 1.00 H new ATOM 0 HD12 LEU A 136 4.902 2.881 3.023 1.00 1.00 H new ATOM 0 HD13 LEU A 136 5.825 1.361 2.949 1.00 1.00 H new ATOM 0 HD21 LEU A 136 4.256 -0.075 5.206 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.028 -0.090 5.033 1.00 1.00 H new ATOM 0 HD23 LEU A 136 5.287 0.457 6.556 1.00 1.00 H new ATOM 2204 N LYS A 137 8.069 4.810 6.859 1.00 1.00 N ATOM 2205 CA LYS A 137 9.337 5.453 7.155 1.00 1.00 C ATOM 2206 C LYS A 137 9.593 5.449 8.658 1.00 1.00 C ATOM 2207 O LYS A 137 10.730 5.270 9.096 1.00 1.00 O ATOM 2208 CB LYS A 137 9.344 6.890 6.619 1.00 1.00 C ATOM 2209 CG LYS A 137 10.737 7.513 6.799 1.00 1.00 C ATOM 2210 CD LYS A 137 10.743 8.935 6.228 1.00 1.00 C ATOM 2211 CE LYS A 137 12.137 9.552 6.396 1.00 1.00 C ATOM 2212 NZ LYS A 137 12.129 10.952 5.878 1.00 1.00 N ATOM 0 H LYS A 137 7.378 5.419 6.420 1.00 1.00 H new ATOM 0 HA LYS A 137 10.133 4.894 6.663 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.068 6.895 5.564 1.00 1.00 H new ATOM 0 HB3 LYS A 137 8.599 7.487 7.146 1.00 1.00 H new ATOM 0 HG2 LYS A 137 11.003 7.534 7.856 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.487 6.904 6.293 1.00 1.00 H new ATOM 0 HD2 LYS A 137 10.468 8.915 5.173 1.00 1.00 H new ATOM 0 HD3 LYS A 137 10.000 9.546 6.740 1.00 1.00 H new ATOM 0 HE2 LYS A 137 12.425 9.544 7.447 1.00 1.00 H new ATOM 0 HE3 LYS A 137 12.876 8.958 5.858 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 13.075 11.370 5.992 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 11.872 10.948 4.870 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 11.435 11.515 6.410 1.00 1.00 H new ATOM 2226 N LYS A 138 8.545 5.640 9.454 1.00 1.00 N ATOM 2227 CA LYS A 138 8.673 5.662 10.907 1.00 1.00 C ATOM 2228 C LYS A 138 9.232 4.342 11.429 1.00 1.00 C ATOM 2229 O LYS A 138 10.038 4.319 12.358 1.00 1.00 O ATOM 2230 CB LYS A 138 7.313 5.927 11.552 1.00 1.00 C ATOM 2231 CG LYS A 138 7.484 6.088 13.072 1.00 1.00 C ATOM 2232 CD LYS A 138 6.169 6.568 13.701 1.00 1.00 C ATOM 2233 CE LYS A 138 5.069 5.501 13.550 1.00 1.00 C ATOM 2234 NZ LYS A 138 3.969 5.791 14.509 1.00 1.00 N ATOM 0 H LYS A 138 7.594 5.782 9.115 1.00 1.00 H new ATOM 0 HA LYS A 138 9.365 6.462 11.169 1.00 1.00 H new ATOM 0 HB2 LYS A 138 6.868 6.828 11.129 1.00 1.00 H new ATOM 0 HB3 LYS A 138 6.631 5.104 11.338 1.00 1.00 H new ATOM 0 HG2 LYS A 138 7.783 5.138 13.515 1.00 1.00 H new ATOM 0 HG3 LYS A 138 8.280 6.803 13.283 1.00 1.00 H new ATOM 0 HD2 LYS A 138 6.325 6.789 14.757 1.00 1.00 H new ATOM 0 HD3 LYS A 138 5.850 7.495 13.225 1.00 1.00 H new ATOM 0 HE2 LYS A 138 4.686 5.498 12.529 1.00 1.00 H new ATOM 0 HE3 LYS A 138 5.480 4.509 13.739 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 3.224 5.072 14.410 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 4.341 5.773 15.480 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 3.572 6.731 14.308 1.00 1.00 H new ATOM 2248 N PHE A 139 8.809 3.233 10.830 1.00 1.00 N ATOM 2249 CA PHE A 139 9.278 1.911 11.246 1.00 1.00 C ATOM 2250 C PHE A 139 10.692 1.660 10.731 1.00 1.00 C ATOM 2251 O PHE A 139 11.560 1.177 11.457 1.00 1.00 O ATOM 2252 CB PHE A 139 8.331 0.826 10.721 1.00 1.00 C ATOM 2253 CG PHE A 139 8.723 -0.520 11.304 1.00 1.00 C ATOM 2254 CD1 PHE A 139 8.227 -0.917 12.555 1.00 1.00 C ATOM 2255 CD2 PHE A 139 9.586 -1.368 10.594 1.00 1.00 C ATOM 2256 CE1 PHE A 139 8.593 -2.161 13.089 1.00 1.00 C ATOM 2257 CE2 PHE A 139 9.950 -2.608 11.131 1.00 1.00 C ATOM 2258 CZ PHE A 139 9.454 -3.003 12.377 1.00 1.00 C ATOM 0 H PHE A 139 8.144 3.221 10.057 1.00 1.00 H new ATOM 0 HA PHE A 139 9.291 1.876 12.335 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.303 1.065 10.992 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.373 0.788 9.632 1.00 1.00 H new ATOM 0 HD1 PHE A 139 7.565 -0.266 13.106 1.00 1.00 H new ATOM 0 HD2 PHE A 139 9.970 -1.063 9.632 1.00 1.00 H new ATOM 0 HE1 PHE A 139 8.210 -2.469 14.051 1.00 1.00 H new ATOM 0 HE2 PHE A 139 10.614 -3.260 10.583 1.00 1.00 H new ATOM 0 HZ PHE A 139 9.736 -3.960 12.791 1.00 1.00 H new ATOM 2268 N LEU A 140 10.921 1.993 9.464 1.00 1.00 N ATOM 2269 CA LEU A 140 12.232 1.801 8.853 1.00 1.00 C ATOM 2270 C LEU A 140 13.280 2.684 9.518 1.00 1.00 C ATOM 2271 O LEU A 140 14.405 2.248 9.770 1.00 1.00 O ATOM 2272 CB LEU A 140 12.145 2.119 7.355 1.00 1.00 C ATOM 2273 CG LEU A 140 11.295 1.051 6.623 1.00 1.00 C ATOM 2274 CD1 LEU A 140 10.907 1.571 5.232 1.00 1.00 C ATOM 2275 CD2 LEU A 140 12.080 -0.277 6.463 1.00 1.00 C ATOM 0 H LEU A 140 10.219 2.395 8.843 1.00 1.00 H new ATOM 0 HA LEU A 140 12.534 0.763 8.990 1.00 1.00 H new ATOM 0 HB2 LEU A 140 11.703 3.105 7.211 1.00 1.00 H new ATOM 0 HB3 LEU A 140 13.146 2.153 6.925 1.00 1.00 H new ATOM 0 HG LEU A 140 10.403 0.860 7.220 1.00 1.00 H new ATOM 0 HD11 LEU A 140 10.309 0.820 4.717 1.00 1.00 H new ATOM 0 HD12 LEU A 140 10.327 2.488 5.335 1.00 1.00 H new ATOM 0 HD13 LEU A 140 11.809 1.775 4.655 1.00 1.00 H new ATOM 0 HD21 LEU A 140 11.458 -1.007 5.946 1.00 1.00 H new ATOM 0 HD22 LEU A 140 12.986 -0.097 5.884 1.00 1.00 H new ATOM 0 HD23 LEU A 140 12.349 -0.661 7.447 1.00 1.00 H new ATOM 2287 N GLU A 141 12.918 3.930 9.803 1.00 1.00 N ATOM 2288 CA GLU A 141 13.835 4.871 10.436 1.00 1.00 C ATOM 2289 C GLU A 141 13.953 4.557 11.926 1.00 1.00 C ATOM 2290 O GLU A 141 14.669 5.235 12.663 1.00 1.00 O ATOM 2291 CB GLU A 141 13.341 6.322 10.213 1.00 1.00 C ATOM 2292 CG GLU A 141 12.284 6.718 11.264 1.00 1.00 C ATOM 2293 CD GLU A 141 11.563 8.002 10.852 1.00 1.00 C ATOM 2294 OE1 GLU A 141 11.918 8.559 9.828 1.00 1.00 O ATOM 2295 OE2 GLU A 141 10.663 8.406 11.570 1.00 1.00 O ATOM 0 H GLU A 141 11.993 4.313 9.605 1.00 1.00 H new ATOM 0 HA GLU A 141 14.822 4.773 9.985 1.00 1.00 H new ATOM 0 HB2 GLU A 141 14.186 7.009 10.266 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.917 6.415 9.213 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.561 5.911 11.381 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.763 6.859 12.233 1.00 1.00 H new ATOM 2302 N ASN A 142 13.240 3.532 12.378 1.00 1.00 N ATOM 2303 CA ASN A 142 13.251 3.146 13.776 1.00 1.00 C ATOM 2304 C ASN A 142 14.640 2.699 14.196 1.00 1.00 C ATOM 2305 O ASN A 142 15.092 2.994 15.304 1.00 1.00 O ATOM 2306 CB ASN A 142 12.242 2.018 14.016 1.00 1.00 C ATOM 2307 CG ASN A 142 12.035 1.789 15.507 1.00 1.00 C ATOM 2308 OD1 ASN A 142 11.977 2.743 16.284 1.00 1.00 O ATOM 2309 ND2 ASN A 142 11.920 0.569 15.952 1.00 1.00 N ATOM 0 H ASN A 142 12.644 2.952 11.788 1.00 1.00 H new ATOM 0 HA ASN A 142 12.970 4.011 14.377 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.291 2.268 13.546 1.00 1.00 H new ATOM 0 HB3 ASN A 142 12.597 1.100 13.548 1.00 1.00 H new ATOM 0 HD21 ASN A 142 11.781 0.401 16.948 1.00 1.00 H new ATOM 0 HD22 ASN A 142 11.969 -0.217 15.304 1.00 1.00 H new ATOM 2316 N LYS A 143 15.331 1.981 13.317 1.00 1.00 N ATOM 2317 CA LYS A 143 16.665 1.491 13.615 1.00 1.00 C ATOM 2318 C LYS A 143 17.625 2.648 13.879 1.00 1.00 C ATOM 2319 O LYS A 143 18.240 2.710 14.944 1.00 1.00 O ATOM 2320 CB LYS A 143 17.164 0.651 12.435 1.00 1.00 C ATOM 2321 CG LYS A 143 18.483 -0.040 12.797 1.00 1.00 C ATOM 2322 CD LYS A 143 18.877 -1.040 11.695 1.00 1.00 C ATOM 2323 CE LYS A 143 19.275 -0.307 10.398 1.00 1.00 C ATOM 2324 NZ LYS A 143 20.016 -1.249 9.511 1.00 1.00 N ATOM 0 H LYS A 143 14.985 1.727 12.392 1.00 1.00 H new ATOM 0 HA LYS A 143 16.625 0.877 14.515 1.00 1.00 H new ATOM 0 HB2 LYS A 143 16.416 -0.095 12.168 1.00 1.00 H new ATOM 0 HB3 LYS A 143 17.306 1.287 11.561 1.00 1.00 H new ATOM 0 HG2 LYS A 143 19.270 0.704 12.922 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.381 -0.559 13.750 1.00 1.00 H new ATOM 0 HD2 LYS A 143 19.708 -1.656 12.038 1.00 1.00 H new ATOM 0 HD3 LYS A 143 18.043 -1.713 11.495 1.00 1.00 H new ATOM 0 HE2 LYS A 143 18.386 0.067 9.890 1.00 1.00 H new ATOM 0 HE3 LYS A 143 19.897 0.558 10.631 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 20.287 -0.760 8.634 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 20.871 -1.585 9.999 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 19.407 -2.060 9.281 1.00 1.00 H new ATOM 2338 N VAL A 144 17.760 3.564 12.927 1.00 1.00 N ATOM 2339 CA VAL A 144 18.648 4.711 13.084 1.00 1.00 C ATOM 2340 C VAL A 144 18.158 5.620 14.208 1.00 1.00 C ATOM 2341 O VAL A 144 18.957 6.166 14.970 1.00 1.00 O ATOM 2342 CB VAL A 144 18.752 5.499 11.767 1.00 1.00 C ATOM 2343 CG1 VAL A 144 17.384 6.060 11.379 1.00 1.00 C ATOM 2344 CG2 VAL A 144 19.752 6.651 11.928 1.00 1.00 C ATOM 0 H VAL A 144 17.265 3.535 12.036 1.00 1.00 H new ATOM 0 HA VAL A 144 19.639 4.341 13.345 1.00 1.00 H new ATOM 0 HB VAL A 144 19.097 4.826 10.982 1.00 1.00 H new ATOM 0 HG11 VAL A 144 17.470 6.616 10.445 1.00 1.00 H new ATOM 0 HG12 VAL A 144 16.678 5.240 11.249 1.00 1.00 H new ATOM 0 HG13 VAL A 144 17.027 6.725 12.165 1.00 1.00 H new ATOM 0 HG21 VAL A 144 19.822 7.206 10.992 1.00 1.00 H new ATOM 0 HG22 VAL A 144 19.414 7.318 12.721 1.00 1.00 H new ATOM 0 HG23 VAL A 144 20.732 6.249 12.185 1.00 1.00 H new ATOM 2354 N SER A 145 16.845 5.789 14.321 1.00 1.00 N ATOM 2355 CA SER A 145 16.263 6.632 15.358 1.00 1.00 C ATOM 2356 C SER A 145 16.589 6.079 16.735 1.00 1.00 C ATOM 2357 O SER A 145 16.929 6.828 17.650 1.00 1.00 O ATOM 2358 CB SER A 145 14.744 6.714 15.185 1.00 1.00 C ATOM 2359 OG SER A 145 14.206 7.573 16.179 1.00 1.00 O ATOM 0 H SER A 145 16.161 5.351 13.704 1.00 1.00 H new ATOM 0 HA SER A 145 16.688 7.631 15.266 1.00 1.00 H new ATOM 0 HB2 SER A 145 14.499 7.090 14.192 1.00 1.00 H new ATOM 0 HB3 SER A 145 14.303 5.721 15.268 1.00 1.00 H new ATOM 0 HG SER A 145 13.234 7.630 16.071 1.00 1.00 H new ATOM 2365 N ALA A 146 16.483 4.762 16.883 1.00 1.00 N ATOM 2366 CA ALA A 146 16.762 4.100 18.148 1.00 1.00 C ATOM 2367 C ALA A 146 18.248 4.184 18.473 1.00 1.00 C ATOM 2368 O ALA A 146 18.610 5.012 19.293 1.00 1.00 O ATOM 2369 CB ALA A 146 16.336 2.632 18.065 1.00 1.00 C ATOM 2370 OXT ALA A 146 19.005 3.421 17.895 1.00 1.00 O ATOM 0 H ALA A 146 16.203 4.129 16.134 1.00 1.00 H new ATOM 0 HA ALA A 146 16.200 4.599 18.938 1.00 1.00 H new ATOM 0 HB1 ALA A 146 16.546 2.138 19.014 1.00 1.00 H new ATOM 0 HB2 ALA A 146 15.268 2.574 17.854 1.00 1.00 H new ATOM 0 HB3 ALA A 146 16.890 2.137 17.268 1.00 1.00 H new TER 2376 ALA A 146