USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 896 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 102 TYR OH : rot 28:sc= 1.15 USER MOD Set 1.2: A 106 GLN : amide:sc= 0.84 K(o=2,f=0.92) USER MOD Set 2.1: A 55 SER OG : rot -126:sc= 0.207! USER MOD Set 2.2: A 99 CYS SG : rot -141:sc= -0.547! USER MOD Single : A 25 SER OG : rot 180:sc= -0.0371 USER MOD Single : A 29 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.2) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -2.77! K(o=-2.8!,f=-1.1) USER MOD Single : A 43 ASN : amide:sc=-0.00548 K(o=-0.0055,f=-2!) USER MOD Single : A 47 SER OG : rot 180:sc= -0.0248 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0735 K(o=-0.074,f=-2.2!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 75 SER OG : rot -160:sc= -3.63! USER MOD Single : A 85 LYS NZ :NH3+ 136:sc= -1.91 (180deg=-2.75!) USER MOD Single : A 88 GLN : amide:sc= -0.0152 K(o=-0.015,f=-1.4!) USER MOD Single : A 92 TYR OH : rot -178:sc= 0.00939 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 160:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -0.329 K(o=-0.33,f=-2.2) USER MOD Single : A 105 TYR OH : rot 180:sc= -0.0618 USER MOD Single : A 107 GLN : amide:sc= -7.53! C(o=-7.5!,f=-18!) USER MOD Single : A 109 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.47) USER MOD Single : A 112 THR OG1 : rot -170:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -149:sc= 0.0245 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -7.87! K(o=-7.9!,f=-1.9) USER MOD Single : A 120 SER OG : rot 11:sc= 0.0685 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 133 THR OG1 : rot -70:sc= 0.85 USER MOD Single : A 137 GLN : amide:sc= -12.4! C(o=-12!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 27.601 -27.339 -23.913 1.00 0.00 N ATOM 2 CA GLY A 17 29.004 -26.965 -24.248 1.00 0.00 C ATOM 3 C GLY A 17 29.868 -27.050 -22.989 1.00 0.00 C ATOM 4 O GLY A 17 30.153 -28.121 -22.490 1.00 0.00 O ATOM 0 HA2 GLY A 17 29.396 -27.631 -25.017 1.00 0.00 H new ATOM 0 HA3 GLY A 17 29.035 -25.955 -24.656 1.00 0.00 H new ATOM 10 N ALA A 18 30.290 -25.929 -22.469 1.00 0.00 N ATOM 11 CA ALA A 18 31.136 -25.948 -21.244 1.00 0.00 C ATOM 12 C ALA A 18 30.317 -26.522 -20.076 1.00 0.00 C ATOM 13 O ALA A 18 29.113 -26.364 -20.032 1.00 0.00 O ATOM 14 CB ALA A 18 31.572 -24.516 -20.914 1.00 0.00 C ATOM 0 H ALA A 18 30.085 -25.001 -22.840 1.00 0.00 H new ATOM 0 HA ALA A 18 32.018 -26.568 -21.408 1.00 0.00 H new ATOM 0 HB1 ALA A 18 32.192 -24.522 -20.018 1.00 0.00 H new ATOM 0 HB2 ALA A 18 32.143 -24.108 -21.748 1.00 0.00 H new ATOM 0 HB3 ALA A 18 30.691 -23.898 -20.741 1.00 0.00 H new ATOM 20 N PRO A 19 30.951 -27.182 -19.132 1.00 0.00 N ATOM 21 CA PRO A 19 30.239 -27.773 -17.959 1.00 0.00 C ATOM 22 C PRO A 19 29.799 -26.701 -16.955 1.00 0.00 C ATOM 23 O PRO A 19 30.576 -25.856 -16.553 1.00 0.00 O ATOM 24 CB PRO A 19 31.288 -28.707 -17.340 1.00 0.00 C ATOM 25 CG PRO A 19 32.599 -28.082 -17.689 1.00 0.00 C ATOM 26 CD PRO A 19 32.404 -27.443 -19.068 1.00 0.00 C ATOM 0 HA PRO A 19 29.320 -28.285 -18.246 1.00 0.00 H new ATOM 0 HB2 PRO A 19 31.161 -28.786 -16.260 1.00 0.00 H new ATOM 0 HB3 PRO A 19 31.209 -29.716 -17.745 1.00 0.00 H new ATOM 0 HG2 PRO A 19 32.885 -27.335 -16.949 1.00 0.00 H new ATOM 0 HG3 PRO A 19 33.394 -28.828 -17.713 1.00 0.00 H new ATOM 0 HD2 PRO A 19 32.981 -26.523 -19.168 1.00 0.00 H new ATOM 0 HD3 PRO A 19 32.726 -28.110 -19.867 1.00 0.00 H new ATOM 34 N GLU A 20 28.558 -26.727 -16.550 1.00 0.00 N ATOM 35 CA GLU A 20 28.070 -25.710 -15.576 1.00 0.00 C ATOM 36 C GLU A 20 28.500 -26.110 -14.162 1.00 0.00 C ATOM 37 O GLU A 20 28.792 -27.258 -13.893 1.00 0.00 O ATOM 38 CB GLU A 20 26.544 -25.633 -15.641 1.00 0.00 C ATOM 39 CG GLU A 20 26.098 -25.569 -17.104 1.00 0.00 C ATOM 40 CD GLU A 20 26.738 -24.356 -17.780 1.00 0.00 C ATOM 41 OE1 GLU A 20 26.319 -23.249 -17.488 1.00 0.00 O ATOM 42 OE2 GLU A 20 27.638 -24.555 -18.580 1.00 0.00 O ATOM 0 H GLU A 20 27.862 -27.408 -16.852 1.00 0.00 H new ATOM 0 HA GLU A 20 28.494 -24.737 -15.824 1.00 0.00 H new ATOM 0 HB2 GLU A 20 26.104 -26.503 -15.153 1.00 0.00 H new ATOM 0 HB3 GLU A 20 26.190 -24.753 -15.103 1.00 0.00 H new ATOM 0 HG2 GLU A 20 26.387 -26.483 -17.624 1.00 0.00 H new ATOM 0 HG3 GLU A 20 25.012 -25.500 -17.161 1.00 0.00 H new ATOM 49 N GLY A 21 28.541 -25.170 -13.257 1.00 0.00 N ATOM 50 CA GLY A 21 28.951 -25.496 -11.862 1.00 0.00 C ATOM 51 C GLY A 21 27.806 -26.218 -11.148 1.00 0.00 C ATOM 52 O GLY A 21 26.754 -26.441 -11.715 1.00 0.00 O ATOM 0 H GLY A 21 28.308 -24.191 -13.424 1.00 0.00 H new ATOM 0 HA2 GLY A 21 29.842 -26.124 -11.871 1.00 0.00 H new ATOM 0 HA3 GLY A 21 29.210 -24.583 -11.325 1.00 0.00 H new ATOM 56 N PRO A 22 28.012 -26.580 -9.909 1.00 0.00 N ATOM 57 CA PRO A 22 26.983 -27.291 -9.095 1.00 0.00 C ATOM 58 C PRO A 22 25.871 -26.347 -8.622 1.00 0.00 C ATOM 59 O PRO A 22 25.131 -26.652 -7.707 1.00 0.00 O ATOM 60 CB PRO A 22 27.787 -27.832 -7.906 1.00 0.00 C ATOM 61 CG PRO A 22 28.909 -26.857 -7.736 1.00 0.00 C ATOM 62 CD PRO A 22 29.251 -26.352 -9.143 1.00 0.00 C ATOM 0 HA PRO A 22 26.469 -28.068 -9.661 1.00 0.00 H new ATOM 0 HB2 PRO A 22 27.174 -27.892 -7.007 1.00 0.00 H new ATOM 0 HB3 PRO A 22 28.161 -28.836 -8.104 1.00 0.00 H new ATOM 0 HG2 PRO A 22 28.614 -26.032 -7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 22 29.773 -27.334 -7.273 1.00 0.00 H new ATOM 0 HD2 PRO A 22 29.527 -25.298 -9.133 1.00 0.00 H new ATOM 0 HD3 PRO A 22 30.092 -26.898 -9.571 1.00 0.00 H new ATOM 70 N GLY A 23 25.748 -25.202 -9.238 1.00 0.00 N ATOM 71 CA GLY A 23 24.687 -24.243 -8.824 1.00 0.00 C ATOM 72 C GLY A 23 25.030 -22.844 -9.342 1.00 0.00 C ATOM 73 O GLY A 23 24.407 -22.342 -10.256 1.00 0.00 O ATOM 0 H GLY A 23 26.337 -24.890 -10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 23 23.721 -24.561 -9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 23 24.599 -24.228 -7.738 1.00 0.00 H new ATOM 77 N PRO A 24 26.019 -22.220 -8.759 1.00 0.00 N ATOM 78 CA PRO A 24 26.462 -20.852 -9.161 1.00 0.00 C ATOM 79 C PRO A 24 27.233 -20.864 -10.488 1.00 0.00 C ATOM 80 O PRO A 24 27.826 -21.856 -10.863 1.00 0.00 O ATOM 81 CB PRO A 24 27.369 -20.418 -8.002 1.00 0.00 C ATOM 82 CG PRO A 24 27.928 -21.696 -7.462 1.00 0.00 C ATOM 83 CD PRO A 24 26.829 -22.750 -7.646 1.00 0.00 C ATOM 0 HA PRO A 24 25.623 -20.177 -9.329 1.00 0.00 H new ATOM 0 HB2 PRO A 24 28.161 -19.753 -8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 24 26.807 -19.878 -7.240 1.00 0.00 H new ATOM 0 HG2 PRO A 24 28.835 -21.981 -7.995 1.00 0.00 H new ATOM 0 HG3 PRO A 24 28.196 -21.591 -6.411 1.00 0.00 H new ATOM 0 HD2 PRO A 24 27.248 -23.727 -7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 24 26.235 -22.871 -6.740 1.00 0.00 H new ATOM 91 N SER A 25 27.227 -19.769 -11.198 1.00 0.00 N ATOM 92 CA SER A 25 27.958 -19.719 -12.496 1.00 0.00 C ATOM 93 C SER A 25 28.006 -18.274 -12.998 1.00 0.00 C ATOM 94 O SER A 25 28.966 -17.852 -13.612 1.00 0.00 O ATOM 95 CB SER A 25 27.234 -20.591 -13.522 1.00 0.00 C ATOM 96 OG SER A 25 26.142 -19.869 -14.072 1.00 0.00 O ATOM 0 H SER A 25 26.748 -18.908 -10.936 1.00 0.00 H new ATOM 0 HA SER A 25 28.974 -20.089 -12.356 1.00 0.00 H new ATOM 0 HB2 SER A 25 27.923 -20.888 -14.313 1.00 0.00 H new ATOM 0 HB3 SER A 25 26.877 -21.506 -13.050 1.00 0.00 H new ATOM 0 HG SER A 25 25.679 -20.428 -14.731 1.00 0.00 H new ATOM 102 N GLY A 26 26.978 -17.512 -12.743 1.00 0.00 N ATOM 103 CA GLY A 26 26.967 -16.096 -13.206 1.00 0.00 C ATOM 104 C GLY A 26 25.732 -15.386 -12.647 1.00 0.00 C ATOM 105 O GLY A 26 24.843 -14.998 -13.377 1.00 0.00 O ATOM 0 H GLY A 26 26.145 -17.809 -12.234 1.00 0.00 H new ATOM 0 HA2 GLY A 26 27.873 -15.587 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 26 26.959 -16.058 -14.295 1.00 0.00 H new ATOM 109 N GLY A 27 25.671 -15.212 -11.354 1.00 0.00 N ATOM 110 CA GLY A 27 24.495 -14.528 -10.749 1.00 0.00 C ATOM 111 C GLY A 27 24.544 -14.675 -9.228 1.00 0.00 C ATOM 112 O GLY A 27 23.613 -14.327 -8.529 1.00 0.00 O ATOM 0 H GLY A 27 26.385 -15.514 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.494 -13.473 -11.023 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.572 -14.959 -11.137 1.00 0.00 H new ATOM 116 N ALA A 28 25.626 -15.188 -8.707 1.00 0.00 N ATOM 117 CA ALA A 28 25.735 -15.358 -7.231 1.00 0.00 C ATOM 118 C ALA A 28 25.953 -13.993 -6.576 1.00 0.00 C ATOM 119 O ALA A 28 25.341 -13.666 -5.579 1.00 0.00 O ATOM 120 CB ALA A 28 26.917 -16.274 -6.907 1.00 0.00 C ATOM 0 H ALA A 28 26.439 -15.496 -9.240 1.00 0.00 H new ATOM 0 HA ALA A 28 24.817 -15.803 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 28 26.996 -16.398 -5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 28 26.762 -17.247 -7.373 1.00 0.00 H new ATOM 0 HB3 ALA A 28 27.836 -15.831 -7.290 1.00 0.00 H new ATOM 126 N GLN A 29 26.824 -13.192 -7.128 1.00 0.00 N ATOM 127 CA GLN A 29 27.082 -11.849 -6.536 1.00 0.00 C ATOM 128 C GLN A 29 25.903 -10.923 -6.842 1.00 0.00 C ATOM 129 O GLN A 29 25.736 -10.461 -7.954 1.00 0.00 O ATOM 130 CB GLN A 29 28.361 -11.263 -7.138 1.00 0.00 C ATOM 131 CG GLN A 29 28.798 -10.045 -6.321 1.00 0.00 C ATOM 132 CD GLN A 29 29.347 -10.508 -4.970 1.00 0.00 C ATOM 133 OE1 GLN A 29 30.453 -11.002 -4.888 1.00 0.00 O ATOM 134 NE2 GLN A 29 28.615 -10.367 -3.898 1.00 0.00 N ATOM 0 H GLN A 29 27.368 -13.410 -7.963 1.00 0.00 H new ATOM 0 HA GLN A 29 27.200 -11.944 -5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 29 29.151 -12.014 -7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 29 28.189 -10.976 -8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 29 29.560 -9.485 -6.863 1.00 0.00 H new ATOM 0 HG3 GLN A 29 27.954 -9.372 -6.171 1.00 0.00 H new ATOM 0 HE21 GLN A 29 27.686 -9.952 -3.966 1.00 0.00 H new ATOM 0 HE22 GLN A 29 28.973 -10.672 -2.993 1.00 0.00 H new ATOM 143 N GLY A 30 25.082 -10.648 -5.866 1.00 0.00 N ATOM 144 CA GLY A 30 23.916 -9.752 -6.102 1.00 0.00 C ATOM 145 C GLY A 30 24.405 -8.314 -6.279 1.00 0.00 C ATOM 146 O GLY A 30 24.151 -7.456 -5.459 1.00 0.00 O ATOM 0 H GLY A 30 25.169 -11.006 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 30 23.370 -10.074 -6.989 1.00 0.00 H new ATOM 0 HA3 GLY A 30 23.223 -9.811 -5.263 1.00 0.00 H new ATOM 150 N GLY A 31 25.106 -8.043 -7.347 1.00 0.00 N ATOM 151 CA GLY A 31 25.610 -6.660 -7.576 1.00 0.00 C ATOM 152 C GLY A 31 24.427 -5.693 -7.654 1.00 0.00 C ATOM 153 O GLY A 31 23.824 -5.516 -8.693 1.00 0.00 O ATOM 0 H GLY A 31 25.351 -8.720 -8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 31 26.280 -6.367 -6.768 1.00 0.00 H new ATOM 0 HA3 GLY A 31 26.188 -6.620 -8.499 1.00 0.00 H new ATOM 157 N SER A 32 24.090 -5.064 -6.561 1.00 0.00 N ATOM 158 CA SER A 32 22.946 -4.109 -6.573 1.00 0.00 C ATOM 159 C SER A 32 23.344 -2.848 -7.343 1.00 0.00 C ATOM 160 O SER A 32 24.470 -2.701 -7.774 1.00 0.00 O ATOM 161 CB SER A 32 22.579 -3.735 -5.135 1.00 0.00 C ATOM 162 OG SER A 32 22.080 -4.880 -4.460 1.00 0.00 O ATOM 0 H SER A 32 24.557 -5.170 -5.661 1.00 0.00 H new ATOM 0 HA SER A 32 22.088 -4.575 -7.057 1.00 0.00 H new ATOM 0 HB2 SER A 32 23.454 -3.346 -4.615 1.00 0.00 H new ATOM 0 HB3 SER A 32 21.829 -2.944 -5.134 1.00 0.00 H new ATOM 0 HG SER A 32 21.847 -4.641 -3.539 1.00 0.00 H new ATOM 168 N ILE A 33 22.426 -1.933 -7.517 1.00 0.00 N ATOM 169 CA ILE A 33 22.742 -0.673 -8.258 1.00 0.00 C ATOM 170 C ILE A 33 21.951 0.489 -7.651 1.00 0.00 C ATOM 171 O ILE A 33 21.800 1.533 -8.256 1.00 0.00 O ATOM 172 CB ILE A 33 22.386 -0.839 -9.746 1.00 0.00 C ATOM 173 CG1 ILE A 33 20.862 -0.794 -9.955 1.00 0.00 C ATOM 174 CG2 ILE A 33 22.921 -2.179 -10.254 1.00 0.00 C ATOM 175 CD1 ILE A 33 20.166 -1.770 -9.003 1.00 0.00 C ATOM 0 H ILE A 33 21.467 -2.004 -7.177 1.00 0.00 H new ATOM 0 HA ILE A 33 23.808 -0.460 -8.175 1.00 0.00 H new ATOM 0 HB ILE A 33 22.841 -0.018 -10.300 1.00 0.00 H new ATOM 0 HG12 ILE A 33 20.494 0.217 -9.783 1.00 0.00 H new ATOM 0 HG13 ILE A 33 20.622 -1.049 -10.987 1.00 0.00 H new ATOM 0 HG21 ILE A 33 22.668 -2.296 -11.308 1.00 0.00 H new ATOM 0 HG22 ILE A 33 24.004 -2.207 -10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 33 22.472 -2.991 -9.681 1.00 0.00 H new ATOM 0 HD11 ILE A 33 19.089 -1.727 -9.162 1.00 0.00 H new ATOM 0 HD12 ILE A 33 20.522 -2.782 -9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 33 20.392 -1.496 -7.972 1.00 0.00 H new ATOM 187 N HIS A 34 21.445 0.317 -6.461 1.00 0.00 N ATOM 188 CA HIS A 34 20.664 1.411 -5.817 1.00 0.00 C ATOM 189 C HIS A 34 21.544 2.656 -5.685 1.00 0.00 C ATOM 190 O HIS A 34 22.710 2.572 -5.357 1.00 0.00 O ATOM 191 CB HIS A 34 20.204 0.962 -4.430 1.00 0.00 C ATOM 192 CG HIS A 34 19.237 1.968 -3.870 1.00 0.00 C ATOM 193 ND1 HIS A 34 19.499 2.680 -2.710 1.00 0.00 N ATOM 194 CD2 HIS A 34 18.005 2.394 -4.301 1.00 0.00 C ATOM 195 CE1 HIS A 34 18.448 3.488 -2.484 1.00 0.00 C ATOM 196 NE2 HIS A 34 17.508 3.354 -3.424 1.00 0.00 N ATOM 0 H HIS A 34 21.538 -0.534 -5.906 1.00 0.00 H new ATOM 0 HA HIS A 34 19.793 1.645 -6.430 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.730 -0.018 -4.492 1.00 0.00 H new ATOM 0 HB3 HIS A 34 21.063 0.859 -3.766 1.00 0.00 H new ATOM 0 HD2 HIS A 34 17.498 2.038 -5.186 1.00 0.00 H new ATOM 0 HE1 HIS A 34 18.373 4.163 -1.645 1.00 0.00 H new ATOM 0 HE2 HIS A 34 16.618 3.849 -3.486 1.00 0.00 H new ATOM 204 N SER A 35 20.993 3.812 -5.938 1.00 0.00 N ATOM 205 CA SER A 35 21.799 5.060 -5.827 1.00 0.00 C ATOM 206 C SER A 35 20.870 6.274 -5.893 1.00 0.00 C ATOM 207 O SER A 35 21.307 7.406 -5.846 1.00 0.00 O ATOM 208 CB SER A 35 22.804 5.124 -6.978 1.00 0.00 C ATOM 209 OG SER A 35 22.107 5.124 -8.215 1.00 0.00 O ATOM 0 H SER A 35 20.021 3.946 -6.216 1.00 0.00 H new ATOM 0 HA SER A 35 22.335 5.063 -4.878 1.00 0.00 H new ATOM 0 HB2 SER A 35 23.415 6.023 -6.892 1.00 0.00 H new ATOM 0 HB3 SER A 35 23.482 4.272 -6.931 1.00 0.00 H new ATOM 0 HG SER A 35 22.750 5.167 -8.953 1.00 0.00 H new ATOM 215 N GLY A 36 19.590 6.047 -6.003 1.00 0.00 N ATOM 216 CA GLY A 36 18.634 7.189 -6.073 1.00 0.00 C ATOM 217 C GLY A 36 17.213 6.681 -5.814 1.00 0.00 C ATOM 218 O GLY A 36 16.993 5.506 -5.600 1.00 0.00 O ATOM 0 H GLY A 36 19.165 5.121 -6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 36 18.901 7.946 -5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 36 18.689 7.664 -7.053 1.00 0.00 H new ATOM 222 N ARG A 37 16.248 7.560 -5.833 1.00 0.00 N ATOM 223 CA ARG A 37 14.843 7.129 -5.588 1.00 0.00 C ATOM 224 C ARG A 37 13.892 8.284 -5.909 1.00 0.00 C ATOM 225 O ARG A 37 14.232 9.441 -5.750 1.00 0.00 O ATOM 226 CB ARG A 37 14.681 6.726 -4.120 1.00 0.00 C ATOM 227 CG ARG A 37 15.360 7.766 -3.227 1.00 0.00 C ATOM 228 CD ARG A 37 14.891 7.585 -1.782 1.00 0.00 C ATOM 229 NE ARG A 37 13.462 7.996 -1.669 1.00 0.00 N ATOM 230 CZ ARG A 37 12.902 8.098 -0.495 1.00 0.00 C ATOM 231 NH1 ARG A 37 13.593 7.838 0.582 1.00 0.00 N ATOM 232 NH2 ARG A 37 11.652 8.458 -0.397 1.00 0.00 N ATOM 0 H ARG A 37 16.372 8.557 -6.008 1.00 0.00 H new ATOM 0 HA ARG A 37 14.608 6.277 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.623 6.649 -3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.121 5.743 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 37 16.443 7.658 -3.285 1.00 0.00 H new ATOM 0 HG3 ARG A 37 15.121 8.771 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.007 6.545 -1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.507 8.183 -1.111 1.00 0.00 H new ATOM 0 HE ARG A 37 12.922 8.198 -2.510 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.570 7.555 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.156 7.918 1.500 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.112 8.660 -1.238 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.215 8.538 0.521 1.00 0.00 H new ATOM 246 N ILE A 38 12.703 7.982 -6.361 1.00 0.00 N ATOM 247 CA ILE A 38 11.723 9.063 -6.695 1.00 0.00 C ATOM 248 C ILE A 38 10.317 8.599 -6.312 1.00 0.00 C ATOM 249 O ILE A 38 9.665 7.884 -7.046 1.00 0.00 O ATOM 250 CB ILE A 38 11.788 9.360 -8.199 1.00 0.00 C ATOM 251 CG1 ILE A 38 13.229 9.736 -8.557 1.00 0.00 C ATOM 252 CG2 ILE A 38 10.848 10.524 -8.561 1.00 0.00 C ATOM 253 CD1 ILE A 38 13.300 10.238 -10.002 1.00 0.00 C ATOM 0 H ILE A 38 12.366 7.032 -6.514 1.00 0.00 H new ATOM 0 HA ILE A 38 11.965 9.971 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 38 11.474 8.478 -8.757 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.591 10.508 -7.878 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.880 8.871 -8.432 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.908 10.720 -9.632 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.824 10.260 -8.297 1.00 0.00 H new ATOM 0 HG23 ILE A 38 11.146 11.417 -8.011 1.00 0.00 H new ATOM 0 HD11 ILE A 38 14.329 10.502 -10.245 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.958 9.454 -10.677 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.664 11.116 -10.114 1.00 0.00 H new ATOM 265 N ALA A 39 9.849 9.008 -5.165 1.00 0.00 N ATOM 266 CA ALA A 39 8.483 8.604 -4.716 1.00 0.00 C ATOM 267 C ALA A 39 7.475 9.681 -5.124 1.00 0.00 C ATOM 268 O ALA A 39 7.236 10.627 -4.401 1.00 0.00 O ATOM 269 CB ALA A 39 8.478 8.450 -3.195 1.00 0.00 C ATOM 0 H ALA A 39 10.356 9.608 -4.514 1.00 0.00 H new ATOM 0 HA ALA A 39 8.209 7.657 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.483 8.155 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.199 7.686 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.749 9.399 -2.732 1.00 0.00 H new ATOM 275 N ALA A 40 6.892 9.550 -6.287 1.00 0.00 N ATOM 276 CA ALA A 40 5.904 10.567 -6.764 1.00 0.00 C ATOM 277 C ALA A 40 4.753 9.857 -7.501 1.00 0.00 C ATOM 278 O ALA A 40 4.665 8.639 -7.511 1.00 0.00 O ATOM 279 CB ALA A 40 6.621 11.552 -7.703 1.00 0.00 C ATOM 0 H ALA A 40 7.058 8.778 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 40 5.488 11.116 -5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.911 12.299 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.429 12.047 -7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.032 11.009 -8.554 1.00 0.00 H new ATOM 285 N VAL A 41 3.867 10.609 -8.106 1.00 0.00 N ATOM 286 CA VAL A 41 2.724 9.986 -8.837 1.00 0.00 C ATOM 287 C VAL A 41 3.240 9.398 -10.152 1.00 0.00 C ATOM 288 O VAL A 41 4.116 9.948 -10.789 1.00 0.00 O ATOM 289 CB VAL A 41 1.660 11.052 -9.140 1.00 0.00 C ATOM 290 CG1 VAL A 41 0.500 10.424 -9.922 1.00 0.00 C ATOM 291 CG2 VAL A 41 1.124 11.646 -7.829 1.00 0.00 C ATOM 0 H VAL A 41 3.887 11.629 -8.124 1.00 0.00 H new ATOM 0 HA VAL A 41 2.281 9.201 -8.224 1.00 0.00 H new ATOM 0 HB VAL A 41 2.115 11.842 -9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.251 11.185 -10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.874 10.013 -10.860 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.051 9.627 -9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.370 12.401 -8.053 1.00 0.00 H new ATOM 0 HG22 VAL A 41 0.677 10.855 -7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.943 12.105 -7.276 1.00 0.00 H new ATOM 301 N HIS A 42 2.711 8.277 -10.555 1.00 0.00 N ATOM 302 CA HIS A 42 3.174 7.635 -11.822 1.00 0.00 C ATOM 303 C HIS A 42 2.030 6.821 -12.437 1.00 0.00 C ATOM 304 O HIS A 42 1.351 6.078 -11.757 1.00 0.00 O ATOM 305 CB HIS A 42 4.336 6.682 -11.501 1.00 0.00 C ATOM 306 CG HIS A 42 5.641 7.433 -11.449 1.00 0.00 C ATOM 307 ND1 HIS A 42 6.601 7.304 -12.438 1.00 0.00 N ATOM 308 CD2 HIS A 42 6.165 8.306 -10.529 1.00 0.00 C ATOM 309 CE1 HIS A 42 7.645 8.078 -12.092 1.00 0.00 C ATOM 310 NE2 HIS A 42 7.431 8.712 -10.937 1.00 0.00 N ATOM 0 H HIS A 42 1.974 7.774 -10.061 1.00 0.00 H new ATOM 0 HA HIS A 42 3.495 8.406 -12.523 1.00 0.00 H new ATOM 0 HB2 HIS A 42 4.156 6.189 -10.545 1.00 0.00 H new ATOM 0 HB3 HIS A 42 4.391 5.899 -12.258 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.669 8.629 -9.625 1.00 0.00 H new ATOM 0 HE1 HIS A 42 8.547 8.175 -12.678 1.00 0.00 H new ATOM 0 HE2 HIS A 42 8.060 9.355 -10.457 1.00 0.00 H new ATOM 318 N ASN A 43 1.833 6.928 -13.723 1.00 0.00 N ATOM 319 CA ASN A 43 0.761 6.130 -14.374 1.00 0.00 C ATOM 320 C ASN A 43 1.275 4.699 -14.541 1.00 0.00 C ATOM 321 O ASN A 43 1.990 4.394 -15.474 1.00 0.00 O ATOM 322 CB ASN A 43 0.440 6.724 -15.744 1.00 0.00 C ATOM 323 CG ASN A 43 -0.297 8.049 -15.562 1.00 0.00 C ATOM 324 OD1 ASN A 43 -0.692 8.392 -14.464 1.00 0.00 O ATOM 325 ND2 ASN A 43 -0.504 8.816 -16.596 1.00 0.00 N ATOM 0 H ASN A 43 2.367 7.532 -14.347 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.144 6.140 -13.767 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.359 6.881 -16.309 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -0.173 6.030 -16.319 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.996 9.702 -16.483 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.173 8.530 -17.518 1.00 0.00 H new ATOM 332 N VAL A 44 0.934 3.823 -13.633 1.00 0.00 N ATOM 333 CA VAL A 44 1.426 2.414 -13.727 1.00 0.00 C ATOM 334 C VAL A 44 0.420 1.574 -14.552 1.00 0.00 C ATOM 335 O VAL A 44 -0.746 1.514 -14.207 1.00 0.00 O ATOM 336 CB VAL A 44 1.580 1.842 -12.301 1.00 0.00 C ATOM 337 CG1 VAL A 44 0.225 1.421 -11.728 1.00 0.00 C ATOM 338 CG2 VAL A 44 2.509 0.626 -12.328 1.00 0.00 C ATOM 0 H VAL A 44 0.337 4.021 -12.830 1.00 0.00 H new ATOM 0 HA VAL A 44 2.394 2.382 -14.227 1.00 0.00 H new ATOM 0 HB VAL A 44 2.002 2.623 -11.668 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.363 1.022 -10.723 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.437 2.286 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.217 0.655 -12.365 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.614 0.226 -11.319 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.088 -0.139 -12.980 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.488 0.924 -12.704 1.00 0.00 H new ATOM 348 N PRO A 45 0.838 0.934 -15.636 1.00 0.00 N ATOM 349 CA PRO A 45 -0.090 0.110 -16.476 1.00 0.00 C ATOM 350 C PRO A 45 -0.957 -0.851 -15.659 1.00 0.00 C ATOM 351 O PRO A 45 -0.502 -1.488 -14.732 1.00 0.00 O ATOM 352 CB PRO A 45 0.853 -0.682 -17.392 1.00 0.00 C ATOM 353 CG PRO A 45 2.068 0.173 -17.526 1.00 0.00 C ATOM 354 CD PRO A 45 2.215 0.921 -16.194 1.00 0.00 C ATOM 0 HA PRO A 45 -0.801 0.743 -17.006 1.00 0.00 H new ATOM 0 HB2 PRO A 45 1.099 -1.653 -16.961 1.00 0.00 H new ATOM 0 HB3 PRO A 45 0.394 -0.871 -18.363 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.950 -0.434 -17.731 1.00 0.00 H new ATOM 0 HG3 PRO A 45 1.962 0.872 -18.355 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.912 0.414 -15.526 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.595 1.932 -16.343 1.00 0.00 H new ATOM 362 N LEU A 46 -2.206 -0.970 -16.017 1.00 0.00 N ATOM 363 CA LEU A 46 -3.104 -1.902 -15.287 1.00 0.00 C ATOM 364 C LEU A 46 -2.623 -3.333 -15.508 1.00 0.00 C ATOM 365 O LEU A 46 -2.872 -4.220 -14.716 1.00 0.00 O ATOM 366 CB LEU A 46 -4.524 -1.782 -15.843 1.00 0.00 C ATOM 367 CG LEU A 46 -5.103 -0.368 -15.592 1.00 0.00 C ATOM 368 CD1 LEU A 46 -6.061 -0.007 -16.726 1.00 0.00 C ATOM 369 CD2 LEU A 46 -5.872 -0.315 -14.263 1.00 0.00 C ATOM 0 H LEU A 46 -2.642 -0.460 -16.785 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.095 -1.655 -14.225 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.518 -1.991 -16.913 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -5.165 -2.529 -15.376 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.274 0.339 -15.549 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.471 0.988 -16.553 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.523 -0.018 -17.674 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.873 -0.733 -16.761 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.268 0.689 -14.112 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.695 -1.029 -14.290 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.199 -0.567 -13.443 1.00 0.00 H new ATOM 381 N SER A 47 -1.971 -3.560 -16.607 1.00 0.00 N ATOM 382 CA SER A 47 -1.500 -4.936 -16.938 1.00 0.00 C ATOM 383 C SER A 47 -0.355 -5.400 -16.023 1.00 0.00 C ATOM 384 O SER A 47 -0.088 -6.583 -15.944 1.00 0.00 O ATOM 385 CB SER A 47 -1.018 -4.956 -18.390 1.00 0.00 C ATOM 386 OG SER A 47 0.279 -4.383 -18.466 1.00 0.00 O ATOM 0 H SER A 47 -1.740 -2.848 -17.300 1.00 0.00 H new ATOM 0 HA SER A 47 -2.336 -5.619 -16.790 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.997 -5.980 -18.763 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.710 -4.400 -19.022 1.00 0.00 H new ATOM 0 HG SER A 47 0.589 -4.397 -19.396 1.00 0.00 H new ATOM 392 N VAL A 48 0.337 -4.507 -15.348 1.00 0.00 N ATOM 393 CA VAL A 48 1.476 -4.944 -14.466 1.00 0.00 C ATOM 394 C VAL A 48 1.142 -4.724 -12.983 1.00 0.00 C ATOM 395 O VAL A 48 1.838 -5.213 -12.116 1.00 0.00 O ATOM 396 CB VAL A 48 2.744 -4.161 -14.834 1.00 0.00 C ATOM 397 CG1 VAL A 48 2.942 -4.179 -16.352 1.00 0.00 C ATOM 398 CG2 VAL A 48 2.641 -2.712 -14.352 1.00 0.00 C ATOM 0 H VAL A 48 0.165 -3.502 -15.368 1.00 0.00 H new ATOM 0 HA VAL A 48 1.643 -6.009 -14.624 1.00 0.00 H new ATOM 0 HB VAL A 48 3.596 -4.635 -14.347 1.00 0.00 H new ATOM 0 HG11 VAL A 48 3.843 -3.622 -16.608 1.00 0.00 H new ATOM 0 HG12 VAL A 48 3.043 -5.209 -16.694 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.081 -3.719 -16.837 1.00 0.00 H new ATOM 0 HG21 VAL A 48 3.549 -2.173 -14.622 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.782 -2.233 -14.821 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.519 -2.697 -13.269 1.00 0.00 H new ATOM 408 N LEU A 49 0.092 -4.008 -12.667 1.00 0.00 N ATOM 409 CA LEU A 49 -0.242 -3.801 -11.229 1.00 0.00 C ATOM 410 C LEU A 49 -0.913 -5.071 -10.701 1.00 0.00 C ATOM 411 O LEU A 49 -1.727 -5.683 -11.365 1.00 0.00 O ATOM 412 CB LEU A 49 -1.126 -2.541 -11.064 1.00 0.00 C ATOM 413 CG LEU A 49 -2.636 -2.856 -11.161 1.00 0.00 C ATOM 414 CD1 LEU A 49 -3.140 -3.582 -9.884 1.00 0.00 C ATOM 415 CD2 LEU A 49 -3.407 -1.535 -11.330 1.00 0.00 C ATOM 0 H LEU A 49 -0.539 -3.564 -13.334 1.00 0.00 H new ATOM 0 HA LEU A 49 0.658 -3.624 -10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.917 -2.079 -10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.861 -1.813 -11.831 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.803 -3.512 -12.016 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.205 -3.791 -9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.596 -4.519 -9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.972 -2.947 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.475 -1.743 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.218 -0.891 -10.471 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -3.075 -1.034 -12.239 1.00 0.00 H new ATOM 427 N ILE A 50 -0.534 -5.492 -9.527 1.00 0.00 N ATOM 428 CA ILE A 50 -1.091 -6.749 -8.938 1.00 0.00 C ATOM 429 C ILE A 50 -2.169 -6.453 -7.886 1.00 0.00 C ATOM 430 O ILE A 50 -2.016 -5.585 -7.049 1.00 0.00 O ATOM 431 CB ILE A 50 0.060 -7.501 -8.269 1.00 0.00 C ATOM 432 CG1 ILE A 50 1.246 -7.548 -9.237 1.00 0.00 C ATOM 433 CG2 ILE A 50 -0.379 -8.920 -7.911 1.00 0.00 C ATOM 434 CD1 ILE A 50 2.321 -8.497 -8.702 1.00 0.00 C ATOM 0 H ILE A 50 0.148 -5.013 -8.939 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.551 -7.338 -9.731 1.00 0.00 H new ATOM 0 HB ILE A 50 0.352 -6.988 -7.353 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.911 -7.881 -10.219 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.662 -6.549 -9.364 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.448 -9.447 -7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.225 -8.877 -7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.673 -9.449 -8.817 1.00 0.00 H new ATOM 0 HD11 ILE A 50 3.161 -8.524 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.666 -8.145 -7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.903 -9.498 -8.598 1.00 0.00 H new ATOM 446 N ARG A 51 -3.250 -7.198 -7.917 1.00 0.00 N ATOM 447 CA ARG A 51 -4.350 -7.016 -6.915 1.00 0.00 C ATOM 448 C ARG A 51 -4.729 -8.386 -6.340 1.00 0.00 C ATOM 449 O ARG A 51 -5.667 -9.011 -6.795 1.00 0.00 O ATOM 450 CB ARG A 51 -5.585 -6.427 -7.610 1.00 0.00 C ATOM 451 CG ARG A 51 -5.321 -4.965 -8.062 1.00 0.00 C ATOM 452 CD ARG A 51 -6.291 -4.002 -7.362 1.00 0.00 C ATOM 453 NE ARG A 51 -5.904 -2.595 -7.663 1.00 0.00 N ATOM 454 CZ ARG A 51 -6.579 -1.608 -7.141 1.00 0.00 C ATOM 455 NH1 ARG A 51 -7.589 -1.856 -6.354 1.00 0.00 N ATOM 456 NH2 ARG A 51 -6.243 -0.375 -7.404 1.00 0.00 N ATOM 0 H ARG A 51 -3.419 -7.934 -8.603 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.013 -6.347 -6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.847 -7.038 -8.474 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.437 -6.454 -6.931 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.293 -4.687 -7.831 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.437 -4.886 -9.143 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.311 -4.189 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -6.274 -4.172 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.112 -2.404 -8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.850 -2.820 -6.148 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.118 -1.086 -5.945 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.452 -0.182 -8.018 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.771 0.396 -6.995 1.00 0.00 H new ATOM 470 N PRO A 52 -4.012 -8.853 -5.351 1.00 0.00 N ATOM 471 CA PRO A 52 -4.281 -10.165 -4.709 1.00 0.00 C ATOM 472 C PRO A 52 -5.196 -10.040 -3.486 1.00 0.00 C ATOM 473 O PRO A 52 -5.173 -10.873 -2.601 1.00 0.00 O ATOM 474 CB PRO A 52 -2.881 -10.591 -4.283 1.00 0.00 C ATOM 475 CG PRO A 52 -2.233 -9.308 -3.853 1.00 0.00 C ATOM 476 CD PRO A 52 -2.850 -8.195 -4.727 1.00 0.00 C ATOM 0 HA PRO A 52 -4.794 -10.865 -5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.913 -11.315 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.338 -11.058 -5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.414 -9.117 -2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.152 -9.354 -3.988 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.149 -7.334 -4.129 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.144 -7.834 -5.475 1.00 0.00 H new ATOM 484 N LEU A 53 -5.985 -8.995 -3.418 1.00 0.00 N ATOM 485 CA LEU A 53 -6.889 -8.799 -2.238 1.00 0.00 C ATOM 486 C LEU A 53 -8.277 -8.331 -2.730 1.00 0.00 C ATOM 487 O LEU A 53 -8.442 -7.177 -3.075 1.00 0.00 O ATOM 488 CB LEU A 53 -6.256 -7.715 -1.341 1.00 0.00 C ATOM 489 CG LEU A 53 -6.698 -7.870 0.129 1.00 0.00 C ATOM 490 CD1 LEU A 53 -5.704 -7.137 1.036 1.00 0.00 C ATOM 491 CD2 LEU A 53 -8.094 -7.266 0.322 1.00 0.00 C ATOM 0 H LEU A 53 -6.043 -8.267 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.011 -9.728 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.170 -7.778 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.540 -6.728 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.725 -8.929 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.013 -7.244 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.710 -7.565 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.681 -6.080 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -8.399 -7.379 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.071 -6.207 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.806 -7.781 -0.323 1.00 0.00 H new ATOM 503 N PRO A 54 -9.273 -9.202 -2.781 1.00 0.00 N ATOM 504 CA PRO A 54 -10.632 -8.810 -3.258 1.00 0.00 C ATOM 505 C PRO A 54 -11.430 -8.054 -2.186 1.00 0.00 C ATOM 506 O PRO A 54 -11.111 -8.099 -1.015 1.00 0.00 O ATOM 507 CB PRO A 54 -11.290 -10.152 -3.592 1.00 0.00 C ATOM 508 CG PRO A 54 -10.676 -11.122 -2.635 1.00 0.00 C ATOM 509 CD PRO A 54 -9.238 -10.634 -2.392 1.00 0.00 C ATOM 0 HA PRO A 54 -10.591 -8.125 -4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.372 -10.104 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.099 -10.441 -4.626 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.238 -11.157 -1.702 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.680 -12.131 -3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.946 -10.757 -1.349 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.520 -11.193 -2.992 1.00 0.00 H new ATOM 517 N SER A 55 -12.469 -7.366 -2.581 1.00 0.00 N ATOM 518 CA SER A 55 -13.291 -6.614 -1.589 1.00 0.00 C ATOM 519 C SER A 55 -14.697 -6.404 -2.154 1.00 0.00 C ATOM 520 O SER A 55 -14.868 -5.983 -3.282 1.00 0.00 O ATOM 521 CB SER A 55 -12.645 -5.255 -1.310 1.00 0.00 C ATOM 522 OG SER A 55 -13.082 -4.315 -2.280 1.00 0.00 O ATOM 0 H SER A 55 -12.784 -7.293 -3.548 1.00 0.00 H new ATOM 0 HA SER A 55 -13.350 -7.182 -0.661 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.911 -4.912 -0.310 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.559 -5.344 -1.338 1.00 0.00 H new ATOM 0 HG SER A 55 -12.304 -3.900 -2.707 1.00 0.00 H new ATOM 528 N VAL A 56 -15.706 -6.698 -1.382 1.00 0.00 N ATOM 529 CA VAL A 56 -17.102 -6.521 -1.877 1.00 0.00 C ATOM 530 C VAL A 56 -17.262 -5.122 -2.484 1.00 0.00 C ATOM 531 O VAL A 56 -17.056 -4.121 -1.828 1.00 0.00 O ATOM 532 CB VAL A 56 -18.086 -6.704 -0.711 1.00 0.00 C ATOM 533 CG1 VAL A 56 -18.025 -5.497 0.237 1.00 0.00 C ATOM 534 CG2 VAL A 56 -19.506 -6.850 -1.268 1.00 0.00 C ATOM 0 H VAL A 56 -15.625 -7.053 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 56 -17.313 -7.266 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 56 -17.813 -7.599 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -18.728 -5.643 1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -17.016 -5.399 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -18.288 -4.591 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -20.208 -6.980 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -19.770 -5.955 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -19.552 -7.719 -1.925 1.00 0.00 H new ATOM 544 N LEU A 57 -17.629 -5.049 -3.738 1.00 0.00 N ATOM 545 CA LEU A 57 -17.807 -3.720 -4.396 1.00 0.00 C ATOM 546 C LEU A 57 -19.269 -3.293 -4.319 1.00 0.00 C ATOM 547 O LEU A 57 -20.173 -4.105 -4.325 1.00 0.00 O ATOM 548 CB LEU A 57 -17.420 -3.802 -5.872 1.00 0.00 C ATOM 549 CG LEU A 57 -15.986 -4.318 -6.020 1.00 0.00 C ATOM 550 CD1 LEU A 57 -15.653 -4.434 -7.511 1.00 0.00 C ATOM 551 CD2 LEU A 57 -15.010 -3.342 -5.346 1.00 0.00 C ATOM 0 H LEU A 57 -17.813 -5.855 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 57 -17.171 -3.000 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.108 -4.464 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -17.509 -2.818 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 57 -15.895 -5.294 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.633 -4.801 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -16.346 -5.129 -7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.743 -3.455 -7.981 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.991 -3.714 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.091 -2.363 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -15.254 -3.256 -4.287 1.00 0.00 H new ATOM 563 N ASP A 58 -19.494 -2.011 -4.267 1.00 0.00 N ATOM 564 CA ASP A 58 -20.882 -1.464 -4.212 1.00 0.00 C ATOM 565 C ASP A 58 -21.165 -0.749 -5.549 1.00 0.00 C ATOM 566 O ASP A 58 -20.320 -0.033 -6.044 1.00 0.00 O ATOM 567 CB ASP A 58 -20.962 -0.466 -3.058 1.00 0.00 C ATOM 568 CG ASP A 58 -22.301 0.273 -3.108 1.00 0.00 C ATOM 569 OD1 ASP A 58 -23.260 -0.238 -2.554 1.00 0.00 O ATOM 570 OD2 ASP A 58 -22.344 1.339 -3.701 1.00 0.00 O ATOM 0 H ASP A 58 -18.760 -1.303 -4.260 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.614 -2.256 -4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -20.858 -0.987 -2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.140 0.246 -3.123 1.00 0.00 H new ATOM 575 N PRO A 59 -22.321 -0.943 -6.152 1.00 0.00 N ATOM 576 CA PRO A 59 -22.644 -0.299 -7.463 1.00 0.00 C ATOM 577 C PRO A 59 -22.969 1.197 -7.332 1.00 0.00 C ATOM 578 O PRO A 59 -22.924 1.933 -8.297 1.00 0.00 O ATOM 579 CB PRO A 59 -23.867 -1.088 -7.952 1.00 0.00 C ATOM 580 CG PRO A 59 -24.557 -1.522 -6.698 1.00 0.00 C ATOM 581 CD PRO A 59 -23.443 -1.780 -5.673 1.00 0.00 C ATOM 0 HA PRO A 59 -21.798 -0.330 -8.150 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -24.518 -0.469 -8.570 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -23.571 -1.944 -8.559 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -25.243 -0.753 -6.344 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -25.147 -2.422 -6.868 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -23.752 -1.497 -4.667 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -23.169 -2.834 -5.637 1.00 0.00 H new ATOM 589 N ALA A 60 -23.300 1.653 -6.154 1.00 0.00 N ATOM 590 CA ALA A 60 -23.630 3.094 -5.978 1.00 0.00 C ATOM 591 C ALA A 60 -22.347 3.912 -5.800 1.00 0.00 C ATOM 592 O ALA A 60 -22.210 4.995 -6.336 1.00 0.00 O ATOM 593 CB ALA A 60 -24.521 3.249 -4.744 1.00 0.00 C ATOM 0 H ALA A 60 -23.356 1.088 -5.306 1.00 0.00 H new ATOM 0 HA ALA A 60 -24.154 3.459 -6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -24.770 4.301 -4.605 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -25.437 2.675 -4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -23.992 2.882 -3.865 1.00 0.00 H new ATOM 599 N LYS A 61 -21.410 3.412 -5.041 1.00 0.00 N ATOM 600 CA LYS A 61 -20.148 4.173 -4.818 1.00 0.00 C ATOM 601 C LYS A 61 -19.280 4.119 -6.086 1.00 0.00 C ATOM 602 O LYS A 61 -18.642 5.088 -6.445 1.00 0.00 O ATOM 603 CB LYS A 61 -19.390 3.566 -3.607 1.00 0.00 C ATOM 604 CG LYS A 61 -19.025 4.657 -2.590 1.00 0.00 C ATOM 605 CD LYS A 61 -17.976 5.599 -3.190 1.00 0.00 C ATOM 606 CE LYS A 61 -17.340 6.431 -2.074 1.00 0.00 C ATOM 607 NZ LYS A 61 -16.282 7.307 -2.650 1.00 0.00 N ATOM 0 H LYS A 61 -21.464 2.511 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 61 -20.378 5.216 -4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -20.009 2.808 -3.127 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -18.485 3.067 -3.952 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.916 5.220 -2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.639 4.202 -1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.210 5.024 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.439 6.254 -3.928 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.099 7.037 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.912 5.775 -1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.849 7.873 -1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.553 6.719 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.704 7.941 -3.358 1.00 0.00 H new ATOM 621 N VAL A 62 -19.251 3.004 -6.769 1.00 0.00 N ATOM 622 CA VAL A 62 -18.420 2.927 -8.004 1.00 0.00 C ATOM 623 C VAL A 62 -18.899 3.999 -8.983 1.00 0.00 C ATOM 624 O VAL A 62 -18.115 4.624 -9.669 1.00 0.00 O ATOM 625 CB VAL A 62 -18.555 1.541 -8.648 1.00 0.00 C ATOM 626 CG1 VAL A 62 -17.875 1.544 -10.020 1.00 0.00 C ATOM 627 CG2 VAL A 62 -17.882 0.493 -7.756 1.00 0.00 C ATOM 0 H VAL A 62 -19.761 2.154 -6.528 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.373 3.091 -7.751 1.00 0.00 H new ATOM 0 HB VAL A 62 -19.612 1.300 -8.763 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -17.972 0.559 -10.476 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -18.349 2.288 -10.660 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.819 1.787 -9.902 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -17.979 -0.491 -8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -16.826 0.737 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -18.362 0.486 -6.777 1.00 0.00 H new ATOM 637 N GLN A 63 -20.182 4.222 -9.043 1.00 0.00 N ATOM 638 CA GLN A 63 -20.714 5.261 -9.966 1.00 0.00 C ATOM 639 C GLN A 63 -20.162 6.624 -9.550 1.00 0.00 C ATOM 640 O GLN A 63 -19.679 7.385 -10.365 1.00 0.00 O ATOM 641 CB GLN A 63 -22.241 5.277 -9.882 1.00 0.00 C ATOM 642 CG GLN A 63 -22.804 3.975 -10.470 1.00 0.00 C ATOM 643 CD GLN A 63 -22.831 4.067 -11.999 1.00 0.00 C ATOM 644 OE1 GLN A 63 -22.443 5.069 -12.566 1.00 0.00 O ATOM 645 NE2 GLN A 63 -23.275 3.055 -12.694 1.00 0.00 N ATOM 0 H GLN A 63 -20.885 3.729 -8.492 1.00 0.00 H new ATOM 0 HA GLN A 63 -20.412 5.040 -10.990 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -22.557 5.386 -8.844 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -22.636 6.134 -10.427 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -22.191 3.129 -10.158 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -23.810 3.798 -10.089 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -23.601 2.214 -12.218 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -23.296 3.106 -13.713 1.00 0.00 H new ATOM 654 N SER A 64 -20.224 6.934 -8.284 1.00 0.00 N ATOM 655 CA SER A 64 -19.697 8.244 -7.812 1.00 0.00 C ATOM 656 C SER A 64 -18.252 8.411 -8.292 1.00 0.00 C ATOM 657 O SER A 64 -17.877 9.441 -8.815 1.00 0.00 O ATOM 658 CB SER A 64 -19.736 8.289 -6.283 1.00 0.00 C ATOM 659 OG SER A 64 -18.890 9.331 -5.818 1.00 0.00 O ATOM 0 H SER A 64 -20.617 6.336 -7.557 1.00 0.00 H new ATOM 0 HA SER A 64 -20.310 9.051 -8.213 1.00 0.00 H new ATOM 0 HB2 SER A 64 -20.757 8.455 -5.939 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.412 7.333 -5.872 1.00 0.00 H new ATOM 0 HG SER A 64 -18.916 9.361 -4.839 1.00 0.00 H new ATOM 665 N LEU A 65 -17.439 7.402 -8.120 1.00 0.00 N ATOM 666 CA LEU A 65 -16.027 7.498 -8.565 1.00 0.00 C ATOM 667 C LEU A 65 -15.983 7.581 -10.094 1.00 0.00 C ATOM 668 O LEU A 65 -15.322 8.430 -10.655 1.00 0.00 O ATOM 669 CB LEU A 65 -15.274 6.257 -8.078 1.00 0.00 C ATOM 670 CG LEU A 65 -14.915 6.410 -6.587 1.00 0.00 C ATOM 671 CD1 LEU A 65 -14.445 5.053 -6.040 1.00 0.00 C ATOM 672 CD2 LEU A 65 -13.810 7.472 -6.396 1.00 0.00 C ATOM 0 H LEU A 65 -17.698 6.515 -7.689 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.558 8.391 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.888 5.368 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.367 6.117 -8.666 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.798 6.740 -6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.189 5.155 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -15.244 4.320 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.568 4.721 -6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.572 7.563 -5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.917 7.170 -6.943 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.160 8.433 -6.774 1.00 0.00 H new ATOM 684 N VAL A 66 -16.691 6.719 -10.774 1.00 0.00 N ATOM 685 CA VAL A 66 -16.688 6.775 -12.263 1.00 0.00 C ATOM 686 C VAL A 66 -17.146 8.175 -12.685 1.00 0.00 C ATOM 687 O VAL A 66 -16.726 8.703 -13.695 1.00 0.00 O ATOM 688 CB VAL A 66 -17.650 5.705 -12.813 1.00 0.00 C ATOM 689 CG1 VAL A 66 -18.046 6.027 -14.257 1.00 0.00 C ATOM 690 CG2 VAL A 66 -16.966 4.337 -12.776 1.00 0.00 C ATOM 0 H VAL A 66 -17.267 5.983 -10.365 1.00 0.00 H new ATOM 0 HA VAL A 66 -15.691 6.580 -12.658 1.00 0.00 H new ATOM 0 HB VAL A 66 -18.547 5.693 -12.194 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.726 5.260 -14.628 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.541 6.997 -14.291 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -17.153 6.053 -14.882 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.646 3.579 -13.165 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.065 4.364 -13.388 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.699 4.091 -11.748 1.00 0.00 H new ATOM 700 N ASP A 67 -18.001 8.776 -11.908 1.00 0.00 N ATOM 701 CA ASP A 67 -18.489 10.145 -12.248 1.00 0.00 C ATOM 702 C ASP A 67 -17.325 11.130 -12.155 1.00 0.00 C ATOM 703 O ASP A 67 -17.163 12.000 -12.987 1.00 0.00 O ATOM 704 CB ASP A 67 -19.578 10.562 -11.254 1.00 0.00 C ATOM 705 CG ASP A 67 -20.355 11.756 -11.814 1.00 0.00 C ATOM 706 OD1 ASP A 67 -20.711 11.711 -12.979 1.00 0.00 O ATOM 707 OD2 ASP A 67 -20.580 12.694 -11.067 1.00 0.00 O ATOM 0 H ASP A 67 -18.385 8.380 -11.050 1.00 0.00 H new ATOM 0 HA ASP A 67 -18.897 10.145 -13.259 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.256 9.728 -11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -19.129 10.824 -10.296 1.00 0.00 H new ATOM 712 N THR A 68 -16.519 11.006 -11.138 1.00 0.00 N ATOM 713 CA THR A 68 -15.370 11.937 -10.976 1.00 0.00 C ATOM 714 C THR A 68 -14.375 11.737 -12.129 1.00 0.00 C ATOM 715 O THR A 68 -13.943 12.684 -12.756 1.00 0.00 O ATOM 716 CB THR A 68 -14.685 11.661 -9.626 1.00 0.00 C ATOM 717 OG1 THR A 68 -15.665 11.251 -8.683 1.00 0.00 O ATOM 718 CG2 THR A 68 -13.993 12.929 -9.118 1.00 0.00 C ATOM 0 H THR A 68 -16.608 10.297 -10.410 1.00 0.00 H new ATOM 0 HA THR A 68 -15.723 12.968 -10.996 1.00 0.00 H new ATOM 0 HB THR A 68 -13.939 10.876 -9.755 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.235 11.072 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 68 -13.511 12.723 -8.162 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.242 13.248 -9.841 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.732 13.720 -8.989 1.00 0.00 H new ATOM 726 N ILE A 69 -14.014 10.514 -12.414 1.00 0.00 N ATOM 727 CA ILE A 69 -13.054 10.265 -13.531 1.00 0.00 C ATOM 728 C ILE A 69 -13.667 10.773 -14.841 1.00 0.00 C ATOM 729 O ILE A 69 -12.996 11.356 -15.669 1.00 0.00 O ATOM 730 CB ILE A 69 -12.767 8.760 -13.649 1.00 0.00 C ATOM 731 CG1 ILE A 69 -12.347 8.206 -12.280 1.00 0.00 C ATOM 732 CG2 ILE A 69 -11.633 8.538 -14.659 1.00 0.00 C ATOM 733 CD1 ILE A 69 -11.865 6.760 -12.427 1.00 0.00 C ATOM 0 H ILE A 69 -14.340 9.680 -11.925 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.120 10.790 -13.331 1.00 0.00 H new ATOM 0 HB ILE A 69 -13.666 8.244 -13.987 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -11.553 8.822 -11.857 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.187 8.249 -11.587 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -11.426 7.471 -14.745 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.930 8.930 -15.632 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.736 9.055 -14.318 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.569 6.374 -11.452 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.671 6.147 -12.830 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -11.011 6.728 -13.104 1.00 0.00 H new ATOM 745 N ARG A 70 -14.936 10.544 -15.033 1.00 0.00 N ATOM 746 CA ARG A 70 -15.610 10.991 -16.280 1.00 0.00 C ATOM 747 C ARG A 70 -15.741 12.522 -16.296 1.00 0.00 C ATOM 748 O ARG A 70 -15.536 13.156 -17.312 1.00 0.00 O ATOM 749 CB ARG A 70 -17.008 10.351 -16.327 1.00 0.00 C ATOM 750 CG ARG A 70 -16.922 8.895 -16.818 1.00 0.00 C ATOM 751 CD ARG A 70 -18.290 8.446 -17.343 1.00 0.00 C ATOM 752 NE ARG A 70 -18.185 7.062 -17.888 1.00 0.00 N ATOM 753 CZ ARG A 70 -19.219 6.504 -18.454 1.00 0.00 C ATOM 754 NH1 ARG A 70 -20.346 7.156 -18.543 1.00 0.00 N ATOM 755 NH2 ARG A 70 -19.127 5.293 -18.932 1.00 0.00 N ATOM 0 H ARG A 70 -15.541 10.060 -14.369 1.00 0.00 H new ATOM 0 HA ARG A 70 -15.023 10.687 -17.147 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.460 10.380 -15.336 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -17.655 10.926 -16.989 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.174 8.810 -17.606 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -16.603 8.245 -16.004 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -19.027 8.477 -16.541 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -18.635 9.129 -18.120 1.00 0.00 H new ATOM 0 HE ARG A 70 -17.305 6.552 -17.818 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -20.418 8.103 -18.170 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -21.154 6.719 -18.986 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -18.246 4.783 -18.863 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -19.936 4.857 -19.375 1.00 0.00 H new ATOM 769 N GLU A 71 -16.091 13.120 -15.191 1.00 0.00 N ATOM 770 CA GLU A 71 -16.242 14.605 -15.166 1.00 0.00 C ATOM 771 C GLU A 71 -14.868 15.268 -15.286 1.00 0.00 C ATOM 772 O GLU A 71 -14.705 16.265 -15.961 1.00 0.00 O ATOM 773 CB GLU A 71 -16.900 15.033 -13.852 1.00 0.00 C ATOM 774 CG GLU A 71 -17.049 16.554 -13.828 1.00 0.00 C ATOM 775 CD GLU A 71 -17.930 16.964 -12.646 1.00 0.00 C ATOM 776 OE1 GLU A 71 -17.745 16.409 -11.575 1.00 0.00 O ATOM 777 OE2 GLU A 71 -18.775 17.824 -12.832 1.00 0.00 O ATOM 0 H GLU A 71 -16.279 12.648 -14.306 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.867 14.914 -16.004 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.877 14.560 -13.751 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.297 14.703 -13.006 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.069 17.024 -13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.491 16.901 -14.762 1.00 0.00 H new ATOM 784 N ASP A 72 -13.881 14.721 -14.636 1.00 0.00 N ATOM 785 CA ASP A 72 -12.518 15.313 -14.709 1.00 0.00 C ATOM 786 C ASP A 72 -11.498 14.281 -14.183 1.00 0.00 C ATOM 787 O ASP A 72 -11.483 13.995 -13.003 1.00 0.00 O ATOM 788 CB ASP A 72 -12.467 16.562 -13.828 1.00 0.00 C ATOM 789 CG ASP A 72 -11.095 17.225 -13.961 1.00 0.00 C ATOM 790 OD1 ASP A 72 -10.192 16.577 -14.466 1.00 0.00 O ATOM 791 OD2 ASP A 72 -10.969 18.369 -13.556 1.00 0.00 O ATOM 0 H ASP A 72 -13.960 13.886 -14.055 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.281 15.579 -15.739 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -13.250 17.260 -14.123 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -12.654 16.294 -12.788 1.00 0.00 H new ATOM 796 N PRO A 73 -10.659 13.701 -15.025 1.00 0.00 N ATOM 797 CA PRO A 73 -9.669 12.680 -14.559 1.00 0.00 C ATOM 798 C PRO A 73 -8.558 13.276 -13.675 1.00 0.00 C ATOM 799 O PRO A 73 -7.896 12.568 -12.943 1.00 0.00 O ATOM 800 CB PRO A 73 -9.092 12.102 -15.863 1.00 0.00 C ATOM 801 CG PRO A 73 -9.270 13.185 -16.878 1.00 0.00 C ATOM 802 CD PRO A 73 -10.549 13.932 -16.486 1.00 0.00 C ATOM 0 HA PRO A 73 -10.140 11.929 -13.925 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.041 11.839 -15.747 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -9.617 11.194 -16.159 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -8.412 13.858 -16.884 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -9.355 12.768 -17.881 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -10.479 14.995 -16.719 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -11.418 13.545 -17.019 1.00 0.00 H new ATOM 810 N ASP A 74 -8.345 14.565 -13.735 1.00 0.00 N ATOM 811 CA ASP A 74 -7.275 15.191 -12.898 1.00 0.00 C ATOM 812 C ASP A 74 -7.868 15.673 -11.571 1.00 0.00 C ATOM 813 O ASP A 74 -7.187 16.268 -10.759 1.00 0.00 O ATOM 814 CB ASP A 74 -6.680 16.383 -13.649 1.00 0.00 C ATOM 815 CG ASP A 74 -5.912 15.884 -14.875 1.00 0.00 C ATOM 816 OD1 ASP A 74 -6.211 14.794 -15.333 1.00 0.00 O ATOM 817 OD2 ASP A 74 -5.037 16.601 -15.333 1.00 0.00 O ATOM 0 H ASP A 74 -8.865 15.212 -14.327 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.497 14.454 -12.697 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.473 17.065 -13.956 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.014 16.944 -12.993 1.00 0.00 H new ATOM 822 N SER A 75 -9.133 15.428 -11.343 1.00 0.00 N ATOM 823 CA SER A 75 -9.775 15.877 -10.068 1.00 0.00 C ATOM 824 C SER A 75 -9.844 14.709 -9.082 1.00 0.00 C ATOM 825 O SER A 75 -10.508 14.790 -8.066 1.00 0.00 O ATOM 826 CB SER A 75 -11.195 16.366 -10.366 1.00 0.00 C ATOM 827 OG SER A 75 -11.146 17.395 -11.343 1.00 0.00 O ATOM 0 H SER A 75 -9.752 14.935 -11.986 1.00 0.00 H new ATOM 0 HA SER A 75 -9.186 16.684 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.808 15.539 -10.724 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.662 16.738 -9.454 1.00 0.00 H new ATOM 0 HG SER A 75 -11.974 17.919 -11.308 1.00 0.00 H new ATOM 833 N VAL A 76 -9.165 13.621 -9.371 1.00 0.00 N ATOM 834 CA VAL A 76 -9.185 12.432 -8.454 1.00 0.00 C ATOM 835 C VAL A 76 -7.758 12.206 -7.909 1.00 0.00 C ATOM 836 O VAL A 76 -6.801 12.317 -8.650 1.00 0.00 O ATOM 837 CB VAL A 76 -9.640 11.200 -9.261 1.00 0.00 C ATOM 838 CG1 VAL A 76 -10.173 10.097 -8.331 1.00 0.00 C ATOM 839 CG2 VAL A 76 -10.744 11.620 -10.235 1.00 0.00 C ATOM 0 H VAL A 76 -8.594 13.505 -10.208 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.869 12.596 -7.622 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.783 10.805 -9.807 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.487 9.240 -8.926 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.386 9.791 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.024 10.477 -7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -11.071 10.754 -10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.588 12.024 -9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.360 12.382 -10.914 1.00 0.00 H new ATOM 849 N PRO A 77 -7.596 11.902 -6.636 1.00 0.00 N ATOM 850 CA PRO A 77 -6.242 11.682 -6.045 1.00 0.00 C ATOM 851 C PRO A 77 -5.691 10.278 -6.354 1.00 0.00 C ATOM 852 O PRO A 77 -6.437 9.372 -6.667 1.00 0.00 O ATOM 853 CB PRO A 77 -6.491 11.849 -4.545 1.00 0.00 C ATOM 854 CG PRO A 77 -7.886 11.356 -4.342 1.00 0.00 C ATOM 855 CD PRO A 77 -8.658 11.732 -5.616 1.00 0.00 C ATOM 0 HA PRO A 77 -5.497 12.368 -6.447 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.777 11.273 -3.957 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -6.389 12.890 -4.239 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -7.899 10.278 -4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -8.338 11.815 -3.462 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -9.365 10.952 -5.900 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -9.232 12.648 -5.480 1.00 0.00 H new ATOM 863 N PRO A 78 -4.394 10.097 -6.255 1.00 0.00 N ATOM 864 CA PRO A 78 -3.745 8.778 -6.518 1.00 0.00 C ATOM 865 C PRO A 78 -3.961 7.797 -5.364 1.00 0.00 C ATOM 866 O PRO A 78 -4.464 8.154 -4.317 1.00 0.00 O ATOM 867 CB PRO A 78 -2.260 9.130 -6.657 1.00 0.00 C ATOM 868 CG PRO A 78 -2.080 10.345 -5.803 1.00 0.00 C ATOM 869 CD PRO A 78 -3.399 11.124 -5.886 1.00 0.00 C ATOM 0 HA PRO A 78 -4.157 8.284 -7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.625 8.311 -6.320 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.996 9.332 -7.695 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.856 10.067 -4.773 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.247 10.951 -6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -3.645 11.596 -4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.348 11.918 -6.631 1.00 0.00 H new ATOM 877 N ILE A 79 -3.577 6.563 -5.555 1.00 0.00 N ATOM 878 CA ILE A 79 -3.744 5.530 -4.484 1.00 0.00 C ATOM 879 C ILE A 79 -2.366 5.097 -3.981 1.00 0.00 C ATOM 880 O ILE A 79 -1.353 5.398 -4.579 1.00 0.00 O ATOM 881 CB ILE A 79 -4.474 4.320 -5.070 1.00 0.00 C ATOM 882 CG1 ILE A 79 -3.878 3.988 -6.442 1.00 0.00 C ATOM 883 CG2 ILE A 79 -5.966 4.644 -5.222 1.00 0.00 C ATOM 884 CD1 ILE A 79 -4.304 2.581 -6.854 1.00 0.00 C ATOM 0 H ILE A 79 -3.150 6.220 -6.416 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.320 5.943 -3.656 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.358 3.465 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.216 4.713 -7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.791 4.054 -6.404 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.485 3.781 -5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.388 4.884 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.087 5.498 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.881 2.344 -7.830 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.945 1.862 -6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.392 2.531 -6.909 1.00 0.00 H new ATOM 896 N ASP A 80 -2.321 4.392 -2.882 1.00 0.00 N ATOM 897 CA ASP A 80 -1.020 3.939 -2.333 1.00 0.00 C ATOM 898 C ASP A 80 -0.632 2.606 -2.980 1.00 0.00 C ATOM 899 O ASP A 80 -1.442 1.711 -3.117 1.00 0.00 O ATOM 900 CB ASP A 80 -1.172 3.756 -0.823 1.00 0.00 C ATOM 901 CG ASP A 80 -2.531 3.120 -0.522 1.00 0.00 C ATOM 902 OD1 ASP A 80 -2.721 1.973 -0.890 1.00 0.00 O ATOM 903 OD2 ASP A 80 -3.359 3.792 0.072 1.00 0.00 O ATOM 0 H ASP A 80 -3.139 4.111 -2.341 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.243 4.674 -2.543 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.370 3.125 -0.440 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.089 4.719 -0.319 1.00 0.00 H new ATOM 908 N VAL A 81 0.605 2.470 -3.379 1.00 0.00 N ATOM 909 CA VAL A 81 1.065 1.200 -4.018 1.00 0.00 C ATOM 910 C VAL A 81 2.473 0.883 -3.503 1.00 0.00 C ATOM 911 O VAL A 81 3.346 1.728 -3.490 1.00 0.00 O ATOM 912 CB VAL A 81 1.064 1.386 -5.554 1.00 0.00 C ATOM 913 CG1 VAL A 81 2.088 0.453 -6.224 1.00 0.00 C ATOM 914 CG2 VAL A 81 -0.339 1.084 -6.102 1.00 0.00 C ATOM 0 H VAL A 81 1.323 3.189 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 81 0.402 0.371 -3.769 1.00 0.00 H new ATOM 0 HB VAL A 81 1.340 2.416 -5.778 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.066 0.604 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.086 0.676 -5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.838 -0.584 -5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.343 1.214 -7.184 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.611 0.057 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.060 1.766 -5.652 1.00 0.00 H new ATOM 924 N LEU A 82 2.697 -0.332 -3.080 1.00 0.00 N ATOM 925 CA LEU A 82 4.044 -0.711 -2.569 1.00 0.00 C ATOM 926 C LEU A 82 4.909 -1.141 -3.756 1.00 0.00 C ATOM 927 O LEU A 82 4.474 -1.866 -4.627 1.00 0.00 O ATOM 928 CB LEU A 82 3.910 -1.874 -1.558 1.00 0.00 C ATOM 929 CG LEU A 82 3.872 -1.346 -0.103 1.00 0.00 C ATOM 930 CD1 LEU A 82 2.460 -0.867 0.256 1.00 0.00 C ATOM 931 CD2 LEU A 82 4.281 -2.467 0.850 1.00 0.00 C ATOM 0 H LEU A 82 2.003 -1.079 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 82 4.507 0.136 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.001 -2.439 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.747 -2.562 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 82 4.563 -0.508 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.450 -0.499 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.165 -0.064 -0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.759 -1.697 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.256 -2.100 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.589 -3.303 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.291 -2.800 0.609 1.00 0.00 H new ATOM 943 N TRP A 83 6.130 -0.682 -3.789 1.00 0.00 N ATOM 944 CA TRP A 83 7.058 -1.026 -4.907 1.00 0.00 C ATOM 945 C TRP A 83 8.239 -1.817 -4.338 1.00 0.00 C ATOM 946 O TRP A 83 9.036 -1.295 -3.582 1.00 0.00 O ATOM 947 CB TRP A 83 7.536 0.289 -5.517 1.00 0.00 C ATOM 948 CG TRP A 83 8.684 0.073 -6.450 1.00 0.00 C ATOM 949 CD1 TRP A 83 8.983 -1.081 -7.096 1.00 0.00 C ATOM 950 CD2 TRP A 83 9.693 1.040 -6.851 1.00 0.00 C ATOM 951 NE1 TRP A 83 10.116 -0.877 -7.862 1.00 0.00 N ATOM 952 CE2 TRP A 83 10.591 0.413 -7.743 1.00 0.00 C ATOM 953 CE3 TRP A 83 9.910 2.388 -6.524 1.00 0.00 C ATOM 954 CZ2 TRP A 83 11.671 1.101 -8.294 1.00 0.00 C ATOM 955 CZ3 TRP A 83 10.997 3.085 -7.077 1.00 0.00 C ATOM 956 CH2 TRP A 83 11.876 2.441 -7.958 1.00 0.00 C ATOM 0 H TRP A 83 6.532 -0.072 -3.077 1.00 0.00 H new ATOM 0 HA TRP A 83 6.569 -1.634 -5.668 1.00 0.00 H new ATOM 0 HB2 TRP A 83 6.714 0.763 -6.053 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.835 0.973 -4.723 1.00 0.00 H new ATOM 0 HD1 TRP A 83 8.429 -2.005 -7.024 1.00 0.00 H new ATOM 0 HE1 TRP A 83 10.548 -1.594 -8.445 1.00 0.00 H new ATOM 0 HE3 TRP A 83 9.238 2.891 -5.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 12.344 0.602 -8.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 11.156 4.122 -6.822 1.00 0.00 H new ATOM 0 HH2 TRP A 83 12.712 2.981 -8.377 1.00 0.00 H new ATOM 967 N ILE A 84 8.349 -3.080 -4.678 1.00 0.00 N ATOM 968 CA ILE A 84 9.465 -3.921 -4.140 1.00 0.00 C ATOM 969 C ILE A 84 10.088 -4.752 -5.266 1.00 0.00 C ATOM 970 O ILE A 84 9.412 -5.196 -6.173 1.00 0.00 O ATOM 971 CB ILE A 84 8.903 -4.852 -3.065 1.00 0.00 C ATOM 972 CG1 ILE A 84 8.083 -4.029 -2.069 1.00 0.00 C ATOM 973 CG2 ILE A 84 10.052 -5.537 -2.327 1.00 0.00 C ATOM 974 CD1 ILE A 84 7.609 -4.931 -0.928 1.00 0.00 C ATOM 0 H ILE A 84 7.711 -3.566 -5.308 1.00 0.00 H new ATOM 0 HA ILE A 84 10.235 -3.278 -3.713 1.00 0.00 H new ATOM 0 HB ILE A 84 8.271 -5.608 -3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.686 -3.211 -1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.226 -3.580 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.649 -6.200 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.644 -6.117 -3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.684 -4.783 -1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.025 -4.344 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.991 -5.733 -1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.473 -5.359 -0.420 1.00 0.00 H new ATOM 986 N LYS A 85 11.382 -4.955 -5.211 1.00 0.00 N ATOM 987 CA LYS A 85 12.089 -5.743 -6.266 1.00 0.00 C ATOM 988 C LYS A 85 12.398 -7.152 -5.736 1.00 0.00 C ATOM 989 O LYS A 85 12.485 -7.378 -4.545 1.00 0.00 O ATOM 990 CB LYS A 85 13.400 -4.996 -6.635 1.00 0.00 C ATOM 991 CG LYS A 85 13.432 -4.649 -8.131 1.00 0.00 C ATOM 992 CD LYS A 85 14.538 -3.625 -8.408 1.00 0.00 C ATOM 993 CE LYS A 85 14.402 -3.077 -9.837 1.00 0.00 C ATOM 994 NZ LYS A 85 13.008 -2.599 -10.074 1.00 0.00 N ATOM 0 H LYS A 85 11.986 -4.602 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 85 11.465 -5.843 -7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.482 -4.084 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 85 14.260 -5.617 -6.383 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.605 -5.551 -8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 85 12.467 -4.247 -8.440 1.00 0.00 H new ATOM 0 HD2 LYS A 85 14.477 -2.808 -7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 85 15.516 -4.090 -8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 85 15.106 -2.259 -9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 85 14.656 -3.854 -10.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.034 -1.683 -10.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.498 -3.292 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 12.519 -2.489 -9.163 1.00 0.00 H new ATOM 1008 N GLY A 86 12.557 -8.096 -6.626 1.00 0.00 N ATOM 1009 CA GLY A 86 12.853 -9.499 -6.210 1.00 0.00 C ATOM 1010 C GLY A 86 14.364 -9.741 -6.200 1.00 0.00 C ATOM 1011 O GLY A 86 15.157 -8.849 -6.427 1.00 0.00 O ATOM 0 H GLY A 86 12.494 -7.953 -7.634 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.441 -9.686 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.370 -10.198 -6.893 1.00 0.00 H new ATOM 1015 N ALA A 87 14.756 -10.952 -5.923 1.00 0.00 N ATOM 1016 CA ALA A 87 16.204 -11.303 -5.871 1.00 0.00 C ATOM 1017 C ALA A 87 16.839 -11.220 -7.267 1.00 0.00 C ATOM 1018 O ALA A 87 18.036 -11.374 -7.413 1.00 0.00 O ATOM 1019 CB ALA A 87 16.345 -12.734 -5.338 1.00 0.00 C ATOM 0 H ALA A 87 14.124 -11.728 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 87 16.715 -10.597 -5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 87 17.400 -13.004 -5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 87 15.914 -12.794 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.821 -13.423 -6.001 1.00 0.00 H new ATOM 1025 N GLN A 88 16.052 -11.000 -8.294 1.00 0.00 N ATOM 1026 CA GLN A 88 16.608 -10.929 -9.688 1.00 0.00 C ATOM 1027 C GLN A 88 16.206 -9.608 -10.358 1.00 0.00 C ATOM 1028 O GLN A 88 16.172 -9.503 -11.568 1.00 0.00 O ATOM 1029 CB GLN A 88 16.061 -12.106 -10.504 1.00 0.00 C ATOM 1030 CG GLN A 88 16.125 -13.391 -9.661 1.00 0.00 C ATOM 1031 CD GLN A 88 16.095 -14.619 -10.574 1.00 0.00 C ATOM 1032 OE1 GLN A 88 15.825 -14.507 -11.753 1.00 0.00 O ATOM 1033 NE2 GLN A 88 16.363 -15.795 -10.072 1.00 0.00 N ATOM 0 H GLN A 88 15.043 -10.866 -8.228 1.00 0.00 H new ATOM 0 HA GLN A 88 17.696 -10.979 -9.643 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.032 -11.907 -10.804 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.642 -12.229 -11.418 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.035 -13.397 -9.060 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.285 -13.423 -8.967 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.590 -15.887 -9.082 1.00 0.00 H new ATOM 0 HE22 GLN A 88 16.346 -16.621 -10.670 1.00 0.00 H new ATOM 1042 N GLY A 89 15.926 -8.594 -9.585 1.00 0.00 N ATOM 1043 CA GLY A 89 15.557 -7.276 -10.181 1.00 0.00 C ATOM 1044 C GLY A 89 14.083 -7.257 -10.605 1.00 0.00 C ATOM 1045 O GLY A 89 13.538 -6.221 -10.931 1.00 0.00 O ATOM 0 H GLY A 89 15.937 -8.620 -8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.741 -6.482 -9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.190 -7.074 -11.045 1.00 0.00 H new ATOM 1049 N GLY A 90 13.432 -8.385 -10.614 1.00 0.00 N ATOM 1050 CA GLY A 90 12.002 -8.416 -11.021 1.00 0.00 C ATOM 1051 C GLY A 90 11.201 -7.409 -10.194 1.00 0.00 C ATOM 1052 O GLY A 90 10.951 -7.603 -9.022 1.00 0.00 O ATOM 0 H GLY A 90 13.830 -9.288 -10.357 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.912 -8.181 -12.082 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.597 -9.418 -10.881 1.00 0.00 H new ATOM 1056 N ASP A 91 10.796 -6.341 -10.807 1.00 0.00 N ATOM 1057 CA ASP A 91 9.996 -5.309 -10.090 1.00 0.00 C ATOM 1058 C ASP A 91 8.571 -5.837 -9.891 1.00 0.00 C ATOM 1059 O ASP A 91 7.982 -6.413 -10.785 1.00 0.00 O ATOM 1060 CB ASP A 91 9.974 -4.006 -10.921 1.00 0.00 C ATOM 1061 CG ASP A 91 10.273 -4.315 -12.390 1.00 0.00 C ATOM 1062 OD1 ASP A 91 9.370 -4.761 -13.079 1.00 0.00 O ATOM 1063 OD2 ASP A 91 11.402 -4.096 -12.798 1.00 0.00 O ATOM 0 H ASP A 91 10.985 -6.132 -11.787 1.00 0.00 H new ATOM 0 HA ASP A 91 10.441 -5.097 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 91 8.999 -3.526 -10.833 1.00 0.00 H new ATOM 0 HB3 ASP A 91 10.711 -3.304 -10.531 1.00 0.00 H new ATOM 1068 N TYR A 92 8.018 -5.644 -8.720 1.00 0.00 N ATOM 1069 CA TYR A 92 6.628 -6.129 -8.435 1.00 0.00 C ATOM 1070 C TYR A 92 5.809 -4.990 -7.823 1.00 0.00 C ATOM 1071 O TYR A 92 6.131 -4.481 -6.768 1.00 0.00 O ATOM 1072 CB TYR A 92 6.698 -7.297 -7.450 1.00 0.00 C ATOM 1073 CG TYR A 92 7.409 -8.459 -8.104 1.00 0.00 C ATOM 1074 CD1 TYR A 92 6.692 -9.371 -8.887 1.00 0.00 C ATOM 1075 CD2 TYR A 92 8.788 -8.620 -7.934 1.00 0.00 C ATOM 1076 CE1 TYR A 92 7.353 -10.443 -9.497 1.00 0.00 C ATOM 1077 CE2 TYR A 92 9.447 -9.691 -8.542 1.00 0.00 C ATOM 1078 CZ TYR A 92 8.732 -10.603 -9.325 1.00 0.00 C ATOM 1079 OH TYR A 92 9.385 -11.660 -9.926 1.00 0.00 O ATOM 0 H TYR A 92 8.472 -5.167 -7.941 1.00 0.00 H new ATOM 0 HA TYR A 92 6.154 -6.458 -9.360 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.227 -6.994 -6.546 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.694 -7.594 -7.148 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.627 -9.247 -9.021 1.00 0.00 H new ATOM 0 HD2 TYR A 92 9.343 -7.916 -7.332 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.799 -11.147 -10.100 1.00 0.00 H new ATOM 0 HE2 TYR A 92 10.511 -9.815 -8.407 1.00 0.00 H new ATOM 0 HH TYR A 92 10.333 -11.641 -9.680 1.00 0.00 H new ATOM 1089 N PHE A 93 4.747 -4.584 -8.481 1.00 0.00 N ATOM 1090 CA PHE A 93 3.896 -3.477 -7.952 1.00 0.00 C ATOM 1091 C PHE A 93 2.633 -4.062 -7.321 1.00 0.00 C ATOM 1092 O PHE A 93 1.811 -4.661 -7.983 1.00 0.00 O ATOM 1093 CB PHE A 93 3.506 -2.540 -9.100 1.00 0.00 C ATOM 1094 CG PHE A 93 4.751 -2.042 -9.807 1.00 0.00 C ATOM 1095 CD1 PHE A 93 5.529 -1.029 -9.229 1.00 0.00 C ATOM 1096 CD2 PHE A 93 5.128 -2.595 -11.039 1.00 0.00 C ATOM 1097 CE1 PHE A 93 6.682 -0.575 -9.883 1.00 0.00 C ATOM 1098 CE2 PHE A 93 6.280 -2.137 -11.690 1.00 0.00 C ATOM 1099 CZ PHE A 93 7.057 -1.129 -11.112 1.00 0.00 C ATOM 0 H PHE A 93 4.434 -4.978 -9.368 1.00 0.00 H new ATOM 0 HA PHE A 93 4.453 -2.918 -7.200 1.00 0.00 H new ATOM 0 HB2 PHE A 93 2.862 -3.064 -9.806 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.935 -1.696 -8.714 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.240 -0.599 -8.281 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.529 -3.375 -11.486 1.00 0.00 H new ATOM 0 HE1 PHE A 93 7.283 0.204 -9.438 1.00 0.00 H new ATOM 0 HE2 PHE A 93 6.568 -2.563 -12.640 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.947 -0.778 -11.614 1.00 0.00 H new ATOM 1109 N TYR A 94 2.482 -3.892 -6.037 1.00 0.00 N ATOM 1110 CA TYR A 94 1.281 -4.432 -5.327 1.00 0.00 C ATOM 1111 C TYR A 94 0.275 -3.303 -5.092 1.00 0.00 C ATOM 1112 O TYR A 94 0.640 -2.154 -4.962 1.00 0.00 O ATOM 1113 CB TYR A 94 1.723 -5.001 -3.971 1.00 0.00 C ATOM 1114 CG TYR A 94 2.224 -6.404 -4.165 1.00 0.00 C ATOM 1115 CD1 TYR A 94 3.561 -6.625 -4.504 1.00 0.00 C ATOM 1116 CD2 TYR A 94 1.344 -7.480 -4.027 1.00 0.00 C ATOM 1117 CE1 TYR A 94 4.022 -7.928 -4.706 1.00 0.00 C ATOM 1118 CE2 TYR A 94 1.806 -8.784 -4.226 1.00 0.00 C ATOM 1119 CZ TYR A 94 3.145 -9.009 -4.567 1.00 0.00 C ATOM 1120 OH TYR A 94 3.600 -10.297 -4.767 1.00 0.00 O ATOM 0 H TYR A 94 3.145 -3.397 -5.440 1.00 0.00 H new ATOM 0 HA TYR A 94 0.817 -5.213 -5.930 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.507 -4.378 -3.540 1.00 0.00 H new ATOM 0 HB3 TYR A 94 0.888 -4.994 -3.270 1.00 0.00 H new ATOM 0 HD1 TYR A 94 4.237 -5.790 -4.610 1.00 0.00 H new ATOM 0 HD2 TYR A 94 0.310 -7.305 -3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 94 5.055 -8.101 -4.969 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.129 -9.619 -4.117 1.00 0.00 H new ATOM 0 HH TYR A 94 2.864 -10.929 -4.630 1.00 0.00 H new ATOM 1130 N SER A 95 -0.988 -3.630 -5.023 1.00 0.00 N ATOM 1131 CA SER A 95 -2.033 -2.586 -4.780 1.00 0.00 C ATOM 1132 C SER A 95 -3.008 -3.090 -3.714 1.00 0.00 C ATOM 1133 O SER A 95 -3.804 -3.975 -3.960 1.00 0.00 O ATOM 1134 CB SER A 95 -2.794 -2.315 -6.079 1.00 0.00 C ATOM 1135 OG SER A 95 -3.535 -1.110 -5.951 1.00 0.00 O ATOM 0 H SER A 95 -1.345 -4.580 -5.125 1.00 0.00 H new ATOM 0 HA SER A 95 -1.560 -1.665 -4.439 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.096 -2.238 -6.913 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.465 -3.145 -6.300 1.00 0.00 H new ATOM 0 HG SER A 95 -3.755 -0.765 -6.842 1.00 0.00 H new ATOM 1141 N PHE A 96 -2.960 -2.523 -2.531 1.00 0.00 N ATOM 1142 CA PHE A 96 -3.889 -2.949 -1.439 1.00 0.00 C ATOM 1143 C PHE A 96 -4.867 -1.805 -1.167 1.00 0.00 C ATOM 1144 O PHE A 96 -4.779 -1.123 -0.165 1.00 0.00 O ATOM 1145 CB PHE A 96 -3.092 -3.234 -0.160 1.00 0.00 C ATOM 1146 CG PHE A 96 -1.918 -4.157 -0.444 1.00 0.00 C ATOM 1147 CD1 PHE A 96 -2.120 -5.394 -1.075 1.00 0.00 C ATOM 1148 CD2 PHE A 96 -0.622 -3.782 -0.055 1.00 0.00 C ATOM 1149 CE1 PHE A 96 -1.037 -6.242 -1.316 1.00 0.00 C ATOM 1150 CE2 PHE A 96 0.459 -4.638 -0.298 1.00 0.00 C ATOM 1151 CZ PHE A 96 0.249 -5.868 -0.929 1.00 0.00 C ATOM 0 H PHE A 96 -2.312 -1.778 -2.275 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.423 -3.851 -1.739 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.729 -2.297 0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -3.744 -3.688 0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.114 -5.691 -1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -0.459 -2.832 0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.196 -7.192 -1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.455 -4.348 0.002 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.083 -6.528 -1.117 1.00 0.00 H new ATOM 1161 N GLY A 97 -5.795 -1.588 -2.055 1.00 0.00 N ATOM 1162 CA GLY A 97 -6.782 -0.489 -1.863 1.00 0.00 C ATOM 1163 C GLY A 97 -7.326 -0.069 -3.229 1.00 0.00 C ATOM 1164 O GLY A 97 -7.285 -0.826 -4.178 1.00 0.00 O ATOM 0 H GLY A 97 -5.913 -2.128 -2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.596 -0.821 -1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.310 0.360 -1.368 1.00 0.00 H new ATOM 1168 N GLY A 98 -7.829 1.131 -3.340 1.00 0.00 N ATOM 1169 CA GLY A 98 -8.370 1.597 -4.652 1.00 0.00 C ATOM 1170 C GLY A 98 -9.239 0.501 -5.281 1.00 0.00 C ATOM 1171 O GLY A 98 -9.486 0.498 -6.471 1.00 0.00 O ATOM 0 H GLY A 98 -7.889 1.809 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.959 2.503 -4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.550 1.852 -5.323 1.00 0.00 H new ATOM 1175 N CYS A 99 -9.689 -0.439 -4.495 1.00 0.00 N ATOM 1176 CA CYS A 99 -10.523 -1.546 -5.048 1.00 0.00 C ATOM 1177 C CYS A 99 -11.694 -0.982 -5.855 1.00 0.00 C ATOM 1178 O CYS A 99 -11.961 -1.416 -6.959 1.00 0.00 O ATOM 1179 CB CYS A 99 -11.067 -2.401 -3.901 1.00 0.00 C ATOM 1180 SG CYS A 99 -11.680 -3.970 -4.561 1.00 0.00 S ATOM 0 H CYS A 99 -9.515 -0.489 -3.491 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.902 -2.156 -5.703 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.283 -2.584 -3.166 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.869 -1.872 -3.387 1.00 0.00 H new ATOM 0 HG CYS A 99 -12.771 -4.306 -3.939 1.00 0.00 H new ATOM 1186 N HIS A 100 -12.406 -0.033 -5.317 1.00 0.00 N ATOM 1187 CA HIS A 100 -13.562 0.528 -6.062 1.00 0.00 C ATOM 1188 C HIS A 100 -13.062 1.359 -7.247 1.00 0.00 C ATOM 1189 O HIS A 100 -13.538 1.213 -8.356 1.00 0.00 O ATOM 1190 CB HIS A 100 -14.400 1.398 -5.124 1.00 0.00 C ATOM 1191 CG HIS A 100 -15.217 0.519 -4.212 1.00 0.00 C ATOM 1192 ND1 HIS A 100 -14.639 -0.386 -3.331 1.00 0.00 N ATOM 1193 CD2 HIS A 100 -16.571 0.393 -4.040 1.00 0.00 C ATOM 1194 CE1 HIS A 100 -15.639 -1.010 -2.679 1.00 0.00 C ATOM 1195 NE2 HIS A 100 -16.836 -0.572 -3.074 1.00 0.00 N ATOM 0 H HIS A 100 -12.238 0.376 -4.398 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.180 -0.286 -6.440 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.750 2.045 -4.535 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -15.056 2.047 -5.704 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -13.640 -0.548 -3.201 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.320 0.958 -4.575 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -15.490 -1.772 -1.928 1.00 0.00 H new ATOM 1203 N ARG A 101 -12.107 2.225 -7.038 1.00 0.00 N ATOM 1204 CA ARG A 101 -11.601 3.037 -8.177 1.00 0.00 C ATOM 1205 C ARG A 101 -11.103 2.097 -9.275 1.00 0.00 C ATOM 1206 O ARG A 101 -11.186 2.404 -10.448 1.00 0.00 O ATOM 1207 CB ARG A 101 -10.472 3.961 -7.711 1.00 0.00 C ATOM 1208 CG ARG A 101 -11.058 5.028 -6.781 1.00 0.00 C ATOM 1209 CD ARG A 101 -9.936 5.886 -6.192 1.00 0.00 C ATOM 1210 NE ARG A 101 -9.493 6.897 -7.199 1.00 0.00 N ATOM 1211 CZ ARG A 101 -8.517 6.631 -8.030 1.00 0.00 C ATOM 1212 NH1 ARG A 101 -7.926 5.466 -8.005 1.00 0.00 N ATOM 1213 NH2 ARG A 101 -8.135 7.532 -8.892 1.00 0.00 N ATOM 0 H ARG A 101 -11.661 2.403 -6.138 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.406 3.658 -8.569 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -9.705 3.387 -7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.991 4.431 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.757 5.658 -7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.622 4.552 -5.979 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.284 6.387 -5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.096 5.255 -5.903 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.956 7.805 -7.239 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.224 4.757 -7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.166 5.265 -8.655 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.596 8.441 -8.918 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.375 7.327 -9.541 1.00 0.00 H new ATOM 1227 N TYR A 102 -10.606 0.941 -8.914 1.00 0.00 N ATOM 1228 CA TYR A 102 -10.136 -0.010 -9.955 1.00 0.00 C ATOM 1229 C TYR A 102 -11.340 -0.392 -10.816 1.00 0.00 C ATOM 1230 O TYR A 102 -11.270 -0.409 -12.024 1.00 0.00 O ATOM 1231 CB TYR A 102 -9.542 -1.257 -9.288 1.00 0.00 C ATOM 1232 CG TYR A 102 -9.353 -2.345 -10.320 1.00 0.00 C ATOM 1233 CD1 TYR A 102 -10.412 -3.204 -10.614 1.00 0.00 C ATOM 1234 CD2 TYR A 102 -8.128 -2.492 -10.981 1.00 0.00 C ATOM 1235 CE1 TYR A 102 -10.255 -4.213 -11.566 1.00 0.00 C ATOM 1236 CE2 TYR A 102 -7.967 -3.503 -11.936 1.00 0.00 C ATOM 1237 CZ TYR A 102 -9.032 -4.365 -12.229 1.00 0.00 C ATOM 1238 OH TYR A 102 -8.874 -5.362 -13.170 1.00 0.00 O ATOM 0 H TYR A 102 -10.508 0.620 -7.951 1.00 0.00 H new ATOM 0 HA TYR A 102 -9.362 0.447 -10.572 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -8.587 -1.013 -8.824 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.202 -1.606 -8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -11.357 -3.088 -10.103 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -7.308 -1.826 -10.755 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -11.077 -4.876 -11.791 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -7.022 -3.618 -12.447 1.00 0.00 H new ATOM 0 HH TYR A 102 -9.741 -5.567 -13.578 1.00 0.00 H new ATOM 1248 N ALA A 103 -12.453 -0.682 -10.199 1.00 0.00 N ATOM 1249 CA ALA A 103 -13.666 -1.039 -10.986 1.00 0.00 C ATOM 1250 C ALA A 103 -14.017 0.135 -11.900 1.00 0.00 C ATOM 1251 O ALA A 103 -14.532 -0.041 -12.985 1.00 0.00 O ATOM 1252 CB ALA A 103 -14.833 -1.314 -10.035 1.00 0.00 C ATOM 0 H ALA A 103 -12.574 -0.687 -9.186 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.474 -1.932 -11.581 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -15.720 -1.575 -10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.575 -2.140 -9.372 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -15.036 -0.423 -9.441 1.00 0.00 H new ATOM 1258 N ALA A 104 -13.733 1.334 -11.468 1.00 0.00 N ATOM 1259 CA ALA A 104 -14.042 2.523 -12.310 1.00 0.00 C ATOM 1260 C ALA A 104 -13.019 2.617 -13.445 1.00 0.00 C ATOM 1261 O ALA A 104 -13.367 2.809 -14.593 1.00 0.00 O ATOM 1262 CB ALA A 104 -13.980 3.789 -11.453 1.00 0.00 C ATOM 0 H ALA A 104 -13.300 1.541 -10.568 1.00 0.00 H new ATOM 0 HA ALA A 104 -15.043 2.424 -12.730 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.206 4.658 -12.071 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.709 3.718 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.980 3.894 -11.031 1.00 0.00 H new ATOM 1268 N TYR A 105 -11.756 2.473 -13.135 1.00 0.00 N ATOM 1269 CA TYR A 105 -10.716 2.544 -14.192 1.00 0.00 C ATOM 1270 C TYR A 105 -10.867 1.325 -15.108 1.00 0.00 C ATOM 1271 O TYR A 105 -10.773 1.425 -16.316 1.00 0.00 O ATOM 1272 CB TYR A 105 -9.329 2.541 -13.519 1.00 0.00 C ATOM 1273 CG TYR A 105 -8.870 3.959 -13.257 1.00 0.00 C ATOM 1274 CD1 TYR A 105 -8.170 4.660 -14.245 1.00 0.00 C ATOM 1275 CD2 TYR A 105 -9.144 4.568 -12.026 1.00 0.00 C ATOM 1276 CE1 TYR A 105 -7.745 5.971 -14.005 1.00 0.00 C ATOM 1277 CE2 TYR A 105 -8.718 5.880 -11.786 1.00 0.00 C ATOM 1278 CZ TYR A 105 -8.019 6.582 -12.775 1.00 0.00 C ATOM 1279 OH TYR A 105 -7.600 7.875 -12.539 1.00 0.00 O ATOM 0 H TYR A 105 -11.404 2.309 -12.192 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.824 3.453 -14.784 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -9.373 1.987 -12.582 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -8.608 2.030 -14.158 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -7.958 4.189 -15.193 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -9.683 4.026 -11.263 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.206 6.512 -14.768 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.929 6.351 -10.837 1.00 0.00 H new ATOM 0 HH TYR A 105 -7.872 8.148 -11.638 1.00 0.00 H new ATOM 1289 N GLN A 106 -11.110 0.176 -14.541 1.00 0.00 N ATOM 1290 CA GLN A 106 -11.279 -1.043 -15.361 1.00 0.00 C ATOM 1291 C GLN A 106 -12.486 -0.851 -16.283 1.00 0.00 C ATOM 1292 O GLN A 106 -12.490 -1.278 -17.420 1.00 0.00 O ATOM 1293 CB GLN A 106 -11.524 -2.239 -14.433 1.00 0.00 C ATOM 1294 CG GLN A 106 -11.433 -3.538 -15.241 1.00 0.00 C ATOM 1295 CD GLN A 106 -12.146 -4.678 -14.496 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -11.500 -5.577 -13.994 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -13.455 -4.695 -14.401 1.00 0.00 N ATOM 0 H GLN A 106 -11.198 0.034 -13.535 1.00 0.00 H new ATOM 0 HA GLN A 106 -10.386 -1.225 -15.958 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -10.788 -2.246 -13.629 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.506 -2.156 -13.966 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -11.885 -3.397 -16.223 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -10.388 -3.800 -15.406 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.006 -3.945 -14.819 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -13.921 -5.458 -13.909 1.00 0.00 H new ATOM 1306 N GLN A 107 -13.513 -0.210 -15.791 1.00 0.00 N ATOM 1307 CA GLN A 107 -14.729 0.019 -16.617 1.00 0.00 C ATOM 1308 C GLN A 107 -14.402 0.940 -17.798 1.00 0.00 C ATOM 1309 O GLN A 107 -14.678 0.622 -18.937 1.00 0.00 O ATOM 1310 CB GLN A 107 -15.795 0.676 -15.735 1.00 0.00 C ATOM 1311 CG GLN A 107 -17.123 0.808 -16.505 1.00 0.00 C ATOM 1312 CD GLN A 107 -17.182 2.154 -17.237 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -16.176 2.819 -17.394 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -18.326 2.588 -17.688 1.00 0.00 N ATOM 0 H GLN A 107 -13.559 0.167 -14.844 1.00 0.00 H new ATOM 0 HA GLN A 107 -15.092 -0.931 -17.008 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -15.947 0.082 -14.834 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -15.454 1.660 -15.414 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -17.218 -0.008 -17.222 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -17.962 0.725 -15.814 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -19.170 2.031 -17.557 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -18.376 3.484 -18.172 1.00 0.00 H new ATOM 1323 N LEU A 108 -13.831 2.085 -17.534 1.00 0.00 N ATOM 1324 CA LEU A 108 -13.506 3.033 -18.642 1.00 0.00 C ATOM 1325 C LEU A 108 -12.466 2.413 -19.583 1.00 0.00 C ATOM 1326 O LEU A 108 -11.988 3.055 -20.498 1.00 0.00 O ATOM 1327 CB LEU A 108 -12.946 4.330 -18.049 1.00 0.00 C ATOM 1328 CG LEU A 108 -13.981 4.960 -17.102 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -13.284 5.976 -16.193 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -15.081 5.670 -17.902 1.00 0.00 C ATOM 0 H LEU A 108 -13.575 2.406 -16.600 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.413 3.244 -19.208 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.022 4.124 -17.508 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.698 5.029 -18.848 1.00 0.00 H new ATOM 0 HG LEU A 108 -14.434 4.170 -16.503 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.015 6.424 -15.520 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.514 5.473 -15.608 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.826 6.755 -16.802 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.804 6.110 -17.215 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.637 6.456 -18.513 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -15.584 4.950 -18.547 1.00 0.00 H new ATOM 1342 N GLN A 109 -12.120 1.173 -19.375 1.00 0.00 N ATOM 1343 CA GLN A 109 -11.119 0.512 -20.264 1.00 0.00 C ATOM 1344 C GLN A 109 -9.925 1.444 -20.500 1.00 0.00 C ATOM 1345 O GLN A 109 -9.498 1.647 -21.619 1.00 0.00 O ATOM 1346 CB GLN A 109 -11.779 0.176 -21.606 1.00 0.00 C ATOM 1347 CG GLN A 109 -10.928 -0.855 -22.355 1.00 0.00 C ATOM 1348 CD GLN A 109 -11.114 -2.232 -21.715 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -10.365 -2.613 -20.836 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -12.087 -3.001 -22.120 1.00 0.00 N ATOM 0 H GLN A 109 -12.487 0.586 -18.626 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.765 -0.402 -19.787 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -12.782 -0.217 -21.441 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -11.885 1.079 -22.206 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.218 -0.888 -23.405 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.877 -0.567 -22.324 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.716 -2.682 -22.857 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.219 -3.921 -21.699 1.00 0.00 H new ATOM 1359 N ARG A 110 -9.375 2.005 -19.457 1.00 0.00 N ATOM 1360 CA ARG A 110 -8.205 2.912 -19.625 1.00 0.00 C ATOM 1361 C ARG A 110 -6.936 2.069 -19.716 1.00 0.00 C ATOM 1362 O ARG A 110 -6.908 0.924 -19.311 1.00 0.00 O ATOM 1363 CB ARG A 110 -8.115 3.865 -18.425 1.00 0.00 C ATOM 1364 CG ARG A 110 -9.278 4.879 -18.460 1.00 0.00 C ATOM 1365 CD ARG A 110 -8.907 6.083 -19.336 1.00 0.00 C ATOM 1366 NE ARG A 110 -10.041 7.049 -19.355 1.00 0.00 N ATOM 1367 CZ ARG A 110 -11.064 6.839 -20.139 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -11.092 5.785 -20.907 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -12.058 7.685 -20.155 1.00 0.00 N ATOM 0 H ARG A 110 -9.687 1.874 -18.495 1.00 0.00 H new ATOM 0 HA ARG A 110 -8.319 3.501 -20.535 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -8.147 3.296 -17.496 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -7.162 4.393 -18.442 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -10.176 4.400 -18.850 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -9.509 5.214 -17.449 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.010 6.566 -18.949 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.679 5.753 -20.349 1.00 0.00 H new ATOM 0 HE ARG A 110 -10.018 7.874 -18.756 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.315 5.125 -20.895 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -11.891 5.621 -21.519 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.035 8.510 -19.555 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -12.857 7.521 -20.767 1.00 0.00 H new ATOM 1383 N GLU A 111 -5.893 2.619 -20.267 1.00 0.00 N ATOM 1384 CA GLU A 111 -4.626 1.845 -20.412 1.00 0.00 C ATOM 1385 C GLU A 111 -3.837 1.834 -19.094 1.00 0.00 C ATOM 1386 O GLU A 111 -3.247 0.834 -18.735 1.00 0.00 O ATOM 1387 CB GLU A 111 -3.771 2.478 -21.513 1.00 0.00 C ATOM 1388 CG GLU A 111 -4.379 2.154 -22.879 1.00 0.00 C ATOM 1389 CD GLU A 111 -5.768 2.788 -22.981 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -5.885 3.964 -22.682 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -6.691 2.085 -23.359 1.00 0.00 O ATOM 0 H GLU A 111 -5.861 3.574 -20.625 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.874 0.816 -20.674 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.719 3.558 -21.373 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.750 2.100 -21.458 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.736 2.531 -23.674 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.449 1.074 -23.011 1.00 0.00 H new ATOM 1398 N THR A 112 -3.799 2.937 -18.378 1.00 0.00 N ATOM 1399 CA THR A 112 -3.018 2.981 -17.095 1.00 0.00 C ATOM 1400 C THR A 112 -3.846 3.620 -15.985 1.00 0.00 C ATOM 1401 O THR A 112 -4.951 4.075 -16.202 1.00 0.00 O ATOM 1402 CB THR A 112 -1.764 3.831 -17.308 1.00 0.00 C ATOM 1403 OG1 THR A 112 -2.144 5.087 -17.855 1.00 0.00 O ATOM 1404 CG2 THR A 112 -0.795 3.130 -18.273 1.00 0.00 C ATOM 0 H THR A 112 -4.273 3.806 -18.625 1.00 0.00 H new ATOM 0 HA THR A 112 -2.756 1.962 -16.809 1.00 0.00 H new ATOM 0 HB THR A 112 -1.263 3.972 -16.350 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.344 5.575 -18.141 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.091 3.749 -18.413 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.502 2.166 -17.858 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.286 2.977 -19.234 1.00 0.00 H new ATOM 1412 N ILE A 113 -3.303 3.666 -14.790 1.00 0.00 N ATOM 1413 CA ILE A 113 -4.045 4.291 -13.643 1.00 0.00 C ATOM 1414 C ILE A 113 -3.061 5.088 -12.760 1.00 0.00 C ATOM 1415 O ILE A 113 -1.957 4.634 -12.532 1.00 0.00 O ATOM 1416 CB ILE A 113 -4.701 3.192 -12.792 1.00 0.00 C ATOM 1417 CG1 ILE A 113 -5.700 3.830 -11.819 1.00 0.00 C ATOM 1418 CG2 ILE A 113 -3.632 2.435 -11.990 1.00 0.00 C ATOM 1419 CD1 ILE A 113 -6.570 2.736 -11.194 1.00 0.00 C ATOM 0 H ILE A 113 -2.380 3.299 -14.558 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.811 4.959 -14.037 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.217 2.494 -13.452 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.168 4.376 -11.040 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.326 4.552 -12.344 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.108 1.659 -11.391 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.919 1.978 -12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -3.109 3.131 -11.333 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.281 3.187 -10.502 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.112 2.210 -11.979 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.937 2.031 -10.655 1.00 0.00 H new ATOM 1431 N PRO A 114 -3.434 6.244 -12.228 1.00 0.00 N ATOM 1432 CA PRO A 114 -2.513 7.016 -11.340 1.00 0.00 C ATOM 1433 C PRO A 114 -2.288 6.278 -10.013 1.00 0.00 C ATOM 1434 O PRO A 114 -3.221 5.817 -9.385 1.00 0.00 O ATOM 1435 CB PRO A 114 -3.233 8.364 -11.099 1.00 0.00 C ATOM 1436 CG PRO A 114 -4.362 8.405 -12.086 1.00 0.00 C ATOM 1437 CD PRO A 114 -4.723 6.953 -12.391 1.00 0.00 C ATOM 0 HA PRO A 114 -1.528 7.149 -11.788 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -3.605 8.432 -10.077 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -2.553 9.203 -11.247 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -5.218 8.939 -11.674 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -4.065 8.930 -12.994 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -5.481 6.574 -11.706 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -5.120 6.840 -13.400 1.00 0.00 H new ATOM 1445 N ALA A 115 -1.065 6.162 -9.583 1.00 0.00 N ATOM 1446 CA ALA A 115 -0.791 5.454 -8.301 1.00 0.00 C ATOM 1447 C ALA A 115 0.512 5.970 -7.692 1.00 0.00 C ATOM 1448 O ALA A 115 1.494 6.177 -8.378 1.00 0.00 O ATOM 1449 CB ALA A 115 -0.667 3.952 -8.564 1.00 0.00 C ATOM 0 H ALA A 115 -0.242 6.526 -10.063 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.611 5.639 -7.608 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.467 3.434 -7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.597 3.580 -8.993 1.00 0.00 H new ATOM 0 HB3 ALA A 115 0.151 3.771 -9.261 1.00 0.00 H new ATOM 1455 N LYS A 116 0.529 6.174 -6.403 1.00 0.00 N ATOM 1456 CA LYS A 116 1.768 6.671 -5.738 1.00 0.00 C ATOM 1457 C LYS A 116 2.698 5.481 -5.482 1.00 0.00 C ATOM 1458 O LYS A 116 2.356 4.557 -4.771 1.00 0.00 O ATOM 1459 CB LYS A 116 1.398 7.359 -4.399 1.00 0.00 C ATOM 1460 CG LYS A 116 1.375 8.889 -4.574 1.00 0.00 C ATOM 1461 CD LYS A 116 2.804 9.460 -4.476 1.00 0.00 C ATOM 1462 CE LYS A 116 3.171 9.722 -3.010 1.00 0.00 C ATOM 1463 NZ LYS A 116 4.509 10.375 -2.944 1.00 0.00 N ATOM 0 H LYS A 116 -0.263 6.018 -5.780 1.00 0.00 H new ATOM 0 HA LYS A 116 2.272 7.397 -6.376 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.423 7.010 -4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 116 2.120 7.085 -3.630 1.00 0.00 H new ATOM 0 HG2 LYS A 116 0.939 9.145 -5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.743 9.340 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.514 8.760 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.873 10.386 -5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.420 10.359 -2.544 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.184 8.785 -2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 4.988 10.096 -2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 5.081 10.077 -3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 4.392 11.408 -2.962 1.00 0.00 H new ATOM 1477 N LEU A 117 3.872 5.499 -6.051 1.00 0.00 N ATOM 1478 CA LEU A 117 4.814 4.363 -5.825 1.00 0.00 C ATOM 1479 C LEU A 117 5.509 4.544 -4.478 1.00 0.00 C ATOM 1480 O LEU A 117 5.896 5.633 -4.104 1.00 0.00 O ATOM 1481 CB LEU A 117 5.870 4.310 -6.938 1.00 0.00 C ATOM 1482 CG LEU A 117 5.204 4.212 -8.322 1.00 0.00 C ATOM 1483 CD1 LEU A 117 6.288 3.994 -9.386 1.00 0.00 C ATOM 1484 CD2 LEU A 117 4.218 3.037 -8.360 1.00 0.00 C ATOM 0 H LEU A 117 4.219 6.243 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 117 4.249 3.431 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.496 5.201 -6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.525 3.452 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 117 4.661 5.136 -8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.823 3.924 -10.370 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.985 4.832 -9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.827 3.071 -9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.756 2.982 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.751 2.108 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.446 3.185 -7.605 1.00 0.00 H new ATOM 1496 N VAL A 118 5.659 3.472 -3.742 1.00 0.00 N ATOM 1497 CA VAL A 118 6.317 3.540 -2.403 1.00 0.00 C ATOM 1498 C VAL A 118 7.369 2.432 -2.306 1.00 0.00 C ATOM 1499 O VAL A 118 7.051 1.280 -2.089 1.00 0.00 O ATOM 1500 CB VAL A 118 5.243 3.337 -1.326 1.00 0.00 C ATOM 1501 CG1 VAL A 118 5.896 3.106 0.037 1.00 0.00 C ATOM 1502 CG2 VAL A 118 4.353 4.580 -1.259 1.00 0.00 C ATOM 0 H VAL A 118 5.349 2.540 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 118 6.803 4.506 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 118 4.643 2.464 -1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.122 2.964 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 118 6.527 2.218 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 118 6.505 3.971 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 118 3.589 4.439 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.961 5.450 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.875 4.738 -2.226 1.00 0.00 H new ATOM 1512 N GLN A 119 8.621 2.769 -2.464 1.00 0.00 N ATOM 1513 CA GLN A 119 9.682 1.726 -2.377 1.00 0.00 C ATOM 1514 C GLN A 119 9.627 1.083 -0.990 1.00 0.00 C ATOM 1515 O GLN A 119 9.581 1.763 0.016 1.00 0.00 O ATOM 1516 CB GLN A 119 11.061 2.368 -2.598 1.00 0.00 C ATOM 1517 CG GLN A 119 12.177 1.323 -2.447 1.00 0.00 C ATOM 1518 CD GLN A 119 11.870 0.087 -3.288 1.00 0.00 C ATOM 1519 OE1 GLN A 119 12.083 0.081 -4.485 1.00 0.00 O ATOM 1520 NE2 GLN A 119 11.373 -0.967 -2.711 1.00 0.00 N ATOM 0 H GLN A 119 8.953 3.716 -2.648 1.00 0.00 H new ATOM 0 HA GLN A 119 9.520 0.968 -3.143 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.105 2.813 -3.592 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.212 3.174 -1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.130 1.753 -2.756 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.280 1.041 -1.399 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.194 -0.962 -1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.162 -1.799 -3.263 1.00 0.00 H new ATOM 1529 N SER A 120 9.618 -0.223 -0.927 1.00 0.00 N ATOM 1530 CA SER A 120 9.549 -0.916 0.396 1.00 0.00 C ATOM 1531 C SER A 120 10.437 -2.163 0.377 1.00 0.00 C ATOM 1532 O SER A 120 11.077 -2.469 -0.611 1.00 0.00 O ATOM 1533 CB SER A 120 8.099 -1.326 0.666 1.00 0.00 C ATOM 1534 OG SER A 120 7.364 -0.198 1.119 1.00 0.00 O ATOM 0 H SER A 120 9.656 -0.842 -1.737 1.00 0.00 H new ATOM 0 HA SER A 120 9.898 -0.243 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.648 -1.726 -0.242 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.067 -2.118 1.414 1.00 0.00 H new ATOM 0 HG SER A 120 7.901 0.613 0.998 1.00 0.00 H new ATOM 1540 N THR A 121 10.474 -2.882 1.471 1.00 0.00 N ATOM 1541 CA THR A 121 11.309 -4.121 1.560 1.00 0.00 C ATOM 1542 C THR A 121 10.402 -5.320 1.854 1.00 0.00 C ATOM 1543 O THR A 121 9.270 -5.170 2.272 1.00 0.00 O ATOM 1544 CB THR A 121 12.323 -3.963 2.696 1.00 0.00 C ATOM 1545 OG1 THR A 121 11.674 -3.412 3.834 1.00 0.00 O ATOM 1546 CG2 THR A 121 13.451 -3.031 2.250 1.00 0.00 C ATOM 0 H THR A 121 9.953 -2.660 2.319 1.00 0.00 H new ATOM 0 HA THR A 121 11.834 -4.281 0.618 1.00 0.00 H new ATOM 0 HB THR A 121 12.739 -4.938 2.950 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.321 -3.312 4.563 1.00 0.00 H new ATOM 0 HG21 THR A 121 14.172 -2.919 3.060 1.00 0.00 H new ATOM 0 HG22 THR A 121 13.948 -3.453 1.377 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.037 -2.055 1.995 1.00 0.00 H new ATOM 1554 N LEU A 122 10.888 -6.510 1.629 1.00 0.00 N ATOM 1555 CA LEU A 122 10.054 -7.719 1.884 1.00 0.00 C ATOM 1556 C LEU A 122 9.461 -7.659 3.306 1.00 0.00 C ATOM 1557 O LEU A 122 8.437 -8.251 3.582 1.00 0.00 O ATOM 1558 CB LEU A 122 10.943 -8.979 1.720 1.00 0.00 C ATOM 1559 CG LEU A 122 10.224 -10.084 0.911 1.00 0.00 C ATOM 1560 CD1 LEU A 122 11.264 -11.061 0.369 1.00 0.00 C ATOM 1561 CD2 LEU A 122 9.240 -10.849 1.805 1.00 0.00 C ATOM 0 H LEU A 122 11.828 -6.698 1.279 1.00 0.00 H new ATOM 0 HA LEU A 122 9.229 -7.760 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.872 -8.707 1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.213 -9.365 2.703 1.00 0.00 H new ATOM 0 HG LEU A 122 9.674 -9.621 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.765 -11.843 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.962 -10.528 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.809 -11.510 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.743 -11.623 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 122 9.782 -11.310 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.495 -10.158 2.201 1.00 0.00 H new ATOM 1573 N SER A 123 10.098 -6.958 4.212 1.00 0.00 N ATOM 1574 CA SER A 123 9.568 -6.879 5.605 1.00 0.00 C ATOM 1575 C SER A 123 8.238 -6.121 5.622 1.00 0.00 C ATOM 1576 O SER A 123 7.259 -6.583 6.173 1.00 0.00 O ATOM 1577 CB SER A 123 10.580 -6.150 6.491 1.00 0.00 C ATOM 1578 OG SER A 123 11.784 -6.899 6.552 1.00 0.00 O ATOM 0 H SER A 123 10.960 -6.439 4.046 1.00 0.00 H new ATOM 0 HA SER A 123 9.406 -7.889 5.982 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.778 -5.155 6.092 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.172 -6.016 7.493 1.00 0.00 H new ATOM 0 HG SER A 123 12.432 -6.431 7.118 1.00 0.00 H new ATOM 1584 N ASP A 124 8.186 -4.960 5.028 1.00 0.00 N ATOM 1585 CA ASP A 124 6.908 -4.194 5.027 1.00 0.00 C ATOM 1586 C ASP A 124 5.811 -5.067 4.410 1.00 0.00 C ATOM 1587 O ASP A 124 4.659 -5.026 4.810 1.00 0.00 O ATOM 1588 CB ASP A 124 7.085 -2.899 4.210 1.00 0.00 C ATOM 1589 CG ASP A 124 6.130 -1.816 4.727 1.00 0.00 C ATOM 1590 OD1 ASP A 124 6.104 -1.601 5.928 1.00 0.00 O ATOM 1591 OD2 ASP A 124 5.444 -1.222 3.913 1.00 0.00 O ATOM 0 H ASP A 124 8.966 -4.512 4.547 1.00 0.00 H new ATOM 0 HA ASP A 124 6.628 -3.927 6.046 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.115 -2.551 4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.889 -3.095 3.156 1.00 0.00 H new ATOM 1596 N LEU A 125 6.160 -5.864 3.438 1.00 0.00 N ATOM 1597 CA LEU A 125 5.143 -6.734 2.799 1.00 0.00 C ATOM 1598 C LEU A 125 4.593 -7.713 3.840 1.00 0.00 C ATOM 1599 O LEU A 125 3.411 -7.968 3.893 1.00 0.00 O ATOM 1600 CB LEU A 125 5.797 -7.488 1.633 1.00 0.00 C ATOM 1601 CG LEU A 125 4.736 -7.934 0.613 1.00 0.00 C ATOM 1602 CD1 LEU A 125 4.081 -6.711 -0.072 1.00 0.00 C ATOM 1603 CD2 LEU A 125 5.414 -8.816 -0.438 1.00 0.00 C ATOM 0 H LEU A 125 7.104 -5.948 3.062 1.00 0.00 H new ATOM 0 HA LEU A 125 4.317 -6.137 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.532 -6.847 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.334 -8.358 2.011 1.00 0.00 H new ATOM 0 HG LEU A 125 3.953 -8.491 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.334 -7.052 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.602 -6.085 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.845 -6.133 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.676 -9.142 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.197 -8.247 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.853 -9.688 0.047 1.00 0.00 H new ATOM 1615 N ARG A 126 5.436 -8.251 4.681 1.00 0.00 N ATOM 1616 CA ARG A 126 4.944 -9.198 5.726 1.00 0.00 C ATOM 1617 C ARG A 126 3.875 -8.492 6.568 1.00 0.00 C ATOM 1618 O ARG A 126 2.882 -9.083 6.944 1.00 0.00 O ATOM 1619 CB ARG A 126 6.134 -9.642 6.603 1.00 0.00 C ATOM 1620 CG ARG A 126 5.663 -10.073 8.002 1.00 0.00 C ATOM 1621 CD ARG A 126 6.757 -10.900 8.684 1.00 0.00 C ATOM 1622 NE ARG A 126 6.478 -10.984 10.145 1.00 0.00 N ATOM 1623 CZ ARG A 126 6.670 -9.942 10.907 1.00 0.00 C ATOM 1624 NH1 ARG A 126 7.104 -8.825 10.390 1.00 0.00 N ATOM 1625 NH2 ARG A 126 6.426 -10.016 12.187 1.00 0.00 N ATOM 0 H ARG A 126 6.441 -8.077 4.690 1.00 0.00 H new ATOM 0 HA ARG A 126 4.502 -10.083 5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 126 6.656 -10.469 6.121 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.848 -8.824 6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.429 -9.195 8.604 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.747 -10.659 7.923 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.794 -11.900 8.252 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.732 -10.443 8.515 1.00 0.00 H new ATOM 0 HE ARG A 126 6.137 -11.856 10.550 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.293 -8.766 9.389 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.254 -8.011 10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 126 6.085 -10.888 12.592 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.576 -9.202 12.783 1.00 0.00 H new ATOM 1639 N VAL A 127 4.060 -7.234 6.860 1.00 0.00 N ATOM 1640 CA VAL A 127 3.039 -6.513 7.665 1.00 0.00 C ATOM 1641 C VAL A 127 1.685 -6.638 6.959 1.00 0.00 C ATOM 1642 O VAL A 127 0.653 -6.741 7.592 1.00 0.00 O ATOM 1643 CB VAL A 127 3.421 -5.036 7.796 1.00 0.00 C ATOM 1644 CG1 VAL A 127 2.345 -4.306 8.599 1.00 0.00 C ATOM 1645 CG2 VAL A 127 4.758 -4.918 8.531 1.00 0.00 C ATOM 0 H VAL A 127 4.868 -6.679 6.578 1.00 0.00 H new ATOM 0 HA VAL A 127 2.982 -6.947 8.663 1.00 0.00 H new ATOM 0 HB VAL A 127 3.507 -4.594 6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.613 -3.254 8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.387 -4.391 8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.266 -4.752 9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.030 -3.867 8.624 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.668 -5.359 9.524 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.530 -5.444 7.969 1.00 0.00 H new ATOM 1655 N TYR A 128 1.680 -6.627 5.646 1.00 0.00 N ATOM 1656 CA TYR A 128 0.384 -6.744 4.899 1.00 0.00 C ATOM 1657 C TYR A 128 0.052 -8.213 4.605 1.00 0.00 C ATOM 1658 O TYR A 128 -1.054 -8.665 4.829 1.00 0.00 O ATOM 1659 CB TYR A 128 0.491 -6.005 3.561 1.00 0.00 C ATOM 1660 CG TYR A 128 0.650 -4.522 3.796 1.00 0.00 C ATOM 1661 CD1 TYR A 128 -0.469 -3.733 4.086 1.00 0.00 C ATOM 1662 CD2 TYR A 128 1.918 -3.937 3.713 1.00 0.00 C ATOM 1663 CE1 TYR A 128 -0.319 -2.357 4.296 1.00 0.00 C ATOM 1664 CE2 TYR A 128 2.068 -2.561 3.923 1.00 0.00 C ATOM 1665 CZ TYR A 128 0.950 -1.771 4.215 1.00 0.00 C ATOM 1666 OH TYR A 128 1.098 -0.415 4.422 1.00 0.00 O ATOM 0 H TYR A 128 2.512 -6.543 5.062 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.400 -6.310 5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.342 -6.384 2.995 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -0.400 -6.192 2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.448 -4.185 4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.781 -4.546 3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -1.182 -1.748 4.520 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.047 -2.109 3.860 1.00 0.00 H new ATOM 0 HH TYR A 128 2.043 -0.171 4.330 1.00 0.00 H new ATOM 1676 N LEU A 129 0.995 -8.950 4.078 1.00 0.00 N ATOM 1677 CA LEU A 129 0.759 -10.381 3.723 1.00 0.00 C ATOM 1678 C LEU A 129 1.598 -11.285 4.620 1.00 0.00 C ATOM 1679 O LEU A 129 2.199 -12.229 4.160 1.00 0.00 O ATOM 1680 CB LEU A 129 1.207 -10.599 2.284 1.00 0.00 C ATOM 1681 CG LEU A 129 0.333 -9.790 1.321 1.00 0.00 C ATOM 1682 CD1 LEU A 129 0.893 -9.947 -0.098 1.00 0.00 C ATOM 1683 CD2 LEU A 129 -1.123 -10.288 1.371 1.00 0.00 C ATOM 0 H LEU A 129 1.936 -8.614 3.875 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.298 -10.616 3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.250 -10.303 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.148 -11.659 2.035 1.00 0.00 H new ATOM 0 HG LEU A 129 0.344 -8.740 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.281 -9.376 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.918 -9.577 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.879 -11.000 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.731 -9.703 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.158 -11.339 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.512 -10.175 2.383 1.00 0.00 H new ATOM 1695 N GLY A 130 1.657 -11.000 5.882 1.00 0.00 N ATOM 1696 CA GLY A 130 2.475 -11.843 6.798 1.00 0.00 C ATOM 1697 C GLY A 130 1.901 -13.265 6.878 1.00 0.00 C ATOM 1698 O GLY A 130 1.883 -13.870 7.932 1.00 0.00 O ATOM 0 H GLY A 130 1.175 -10.218 6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.505 -11.880 6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.495 -11.396 7.792 1.00 0.00 H new ATOM 1702 N ALA A 131 1.441 -13.815 5.780 1.00 0.00 N ATOM 1703 CA ALA A 131 0.886 -15.201 5.816 1.00 0.00 C ATOM 1704 C ALA A 131 1.043 -15.851 4.436 1.00 0.00 C ATOM 1705 O ALA A 131 1.675 -16.879 4.299 1.00 0.00 O ATOM 1706 CB ALA A 131 -0.596 -15.150 6.210 1.00 0.00 C ATOM 0 H ALA A 131 1.427 -13.365 4.865 1.00 0.00 H new ATOM 0 HA ALA A 131 1.429 -15.794 6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.001 -16.162 6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.695 -14.694 7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.147 -14.558 5.479 1.00 0.00 H new ATOM 1712 N SER A 132 0.479 -15.261 3.413 1.00 0.00 N ATOM 1713 CA SER A 132 0.601 -15.844 2.040 1.00 0.00 C ATOM 1714 C SER A 132 1.695 -15.100 1.272 1.00 0.00 C ATOM 1715 O SER A 132 1.576 -14.853 0.089 1.00 0.00 O ATOM 1716 CB SER A 132 -0.731 -15.684 1.304 1.00 0.00 C ATOM 1717 OG SER A 132 -1.226 -14.367 1.499 1.00 0.00 O ATOM 0 H SER A 132 -0.062 -14.398 3.468 1.00 0.00 H new ATOM 0 HA SER A 132 0.856 -16.901 2.111 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.596 -15.879 0.240 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.452 -16.413 1.673 1.00 0.00 H new ATOM 0 HG SER A 132 -2.078 -14.264 1.026 1.00 0.00 H new ATOM 1723 N THR A 133 2.755 -14.731 1.939 1.00 0.00 N ATOM 1724 CA THR A 133 3.848 -13.990 1.244 1.00 0.00 C ATOM 1725 C THR A 133 4.658 -14.961 0.350 1.00 0.00 C ATOM 1726 O THR A 133 5.291 -15.866 0.857 1.00 0.00 O ATOM 1727 CB THR A 133 4.793 -13.369 2.304 1.00 0.00 C ATOM 1728 OG1 THR A 133 4.139 -13.348 3.561 1.00 0.00 O ATOM 1729 CG2 THR A 133 5.181 -11.939 1.908 1.00 0.00 C ATOM 0 H THR A 133 2.912 -14.909 2.931 1.00 0.00 H new ATOM 0 HA THR A 133 3.414 -13.206 0.623 1.00 0.00 H new ATOM 0 HB THR A 133 5.698 -13.973 2.365 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.416 -12.687 3.543 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.845 -11.519 2.664 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.692 -11.954 0.945 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.283 -11.326 1.833 1.00 0.00 H new ATOM 1737 N PRO A 134 4.679 -14.773 -0.953 1.00 0.00 N ATOM 1738 CA PRO A 134 5.469 -15.649 -1.859 1.00 0.00 C ATOM 1739 C PRO A 134 6.945 -15.243 -1.863 1.00 0.00 C ATOM 1740 O PRO A 134 7.359 -14.371 -1.123 1.00 0.00 O ATOM 1741 CB PRO A 134 4.829 -15.415 -3.229 1.00 0.00 C ATOM 1742 CG PRO A 134 4.328 -14.007 -3.179 1.00 0.00 C ATOM 1743 CD PRO A 134 3.965 -13.727 -1.711 1.00 0.00 C ATOM 0 HA PRO A 134 5.454 -16.697 -1.559 1.00 0.00 H new ATOM 0 HB2 PRO A 134 5.553 -15.549 -4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 134 4.016 -16.118 -3.412 1.00 0.00 H new ATOM 0 HG2 PRO A 134 5.090 -13.311 -3.530 1.00 0.00 H new ATOM 0 HG3 PRO A 134 3.459 -13.881 -3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.281 -12.729 -1.406 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.888 -13.784 -1.550 1.00 0.00 H new ATOM 1751 N ASP A 135 7.739 -15.864 -2.692 1.00 0.00 N ATOM 1752 CA ASP A 135 9.191 -15.524 -2.760 1.00 0.00 C ATOM 1753 C ASP A 135 9.437 -14.689 -4.018 1.00 0.00 C ATOM 1754 O ASP A 135 9.210 -15.130 -5.127 1.00 0.00 O ATOM 1755 CB ASP A 135 10.006 -16.818 -2.829 1.00 0.00 C ATOM 1756 CG ASP A 135 11.468 -16.527 -2.480 1.00 0.00 C ATOM 1757 OD1 ASP A 135 11.787 -15.368 -2.272 1.00 0.00 O ATOM 1758 OD2 ASP A 135 12.242 -17.468 -2.428 1.00 0.00 O ATOM 0 H ASP A 135 7.441 -16.600 -3.332 1.00 0.00 H new ATOM 0 HA ASP A 135 9.491 -14.958 -1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 135 9.597 -17.554 -2.137 1.00 0.00 H new ATOM 0 HB3 ASP A 135 9.939 -17.248 -3.828 1.00 0.00 H new ATOM 1763 N LEU A 136 9.881 -13.482 -3.846 1.00 0.00 N ATOM 1764 CA LEU A 136 10.128 -12.595 -5.019 1.00 0.00 C ATOM 1765 C LEU A 136 11.466 -12.934 -5.673 1.00 0.00 C ATOM 1766 O LEU A 136 12.480 -13.061 -5.015 1.00 0.00 O ATOM 1767 CB LEU A 136 10.152 -11.136 -4.560 1.00 0.00 C ATOM 1768 CG LEU A 136 8.874 -10.811 -3.779 1.00 0.00 C ATOM 1769 CD1 LEU A 136 9.007 -9.421 -3.153 1.00 0.00 C ATOM 1770 CD2 LEU A 136 7.664 -10.836 -4.723 1.00 0.00 C ATOM 0 H LEU A 136 10.086 -13.064 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 136 9.328 -12.746 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 136 11.026 -10.958 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.238 -10.476 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 136 8.729 -11.555 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.100 -9.185 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.862 -9.407 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.153 -8.680 -3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.759 -10.604 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.802 -10.095 -5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.571 -11.826 -5.169 1.00 0.00 H new ATOM 1782 N GLN A 137 11.468 -13.067 -6.975 1.00 0.00 N ATOM 1783 CA GLN A 137 12.722 -13.384 -7.721 1.00 0.00 C ATOM 1784 C GLN A 137 12.886 -12.384 -8.873 1.00 0.00 C ATOM 1785 O GLN A 137 13.469 -11.339 -8.644 1.00 0.00 O ATOM 1786 CB GLN A 137 12.638 -14.811 -8.280 1.00 0.00 C ATOM 1787 CG GLN A 137 12.015 -15.739 -7.234 1.00 0.00 C ATOM 1788 CD GLN A 137 12.835 -15.677 -5.942 1.00 0.00 C ATOM 1789 OE1 GLN A 137 14.040 -15.830 -5.968 1.00 0.00 O ATOM 1790 NE2 GLN A 137 12.233 -15.459 -4.803 1.00 0.00 N ATOM 1791 OXT GLN A 137 12.420 -12.677 -9.962 1.00 0.00 O ATOM 0 H GLN A 137 10.639 -12.967 -7.561 1.00 0.00 H new ATOM 0 HA GLN A 137 13.579 -13.313 -7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 137 12.040 -14.820 -9.191 1.00 0.00 H new ATOM 0 HB3 GLN A 137 13.633 -15.166 -8.549 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.985 -15.443 -7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.987 -16.762 -7.610 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.222 -15.330 -4.777 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.775 -15.418 -3.940 1.00 0.00 H new TER 1800 GLN A 137