USER MOD reduce.3.24.130724 H: found=0, std=0, add=1460, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1458 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 NoAdj-H: A 60 HIS HD1 : A 60 HIS ND1 : A 188 ZNZN :(H bumps) USER MOD Set 1.1: A 141 MET CE :methyl 144:sc= -1.23 (180deg=-4.88!) USER MOD Set 1.2: A 149 CYS SG : rot 134:sc= 0.0189 USER MOD Set 2.1: A 89 SER OG : rot 38:sc= -1.99! USER MOD Set 2.2: A 114 THR OG1 : rot -48:sc= -2.65! USER MOD Set 3.1: A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 139 SER OG : rot -170:sc= 0 USER MOD Set 4.1: A 80 TYR OH : rot 109:sc= 1.34 USER MOD Set 4.2: A 105 ASN : amide:sc= -3.68! C(o=-7.2!,f=-17!) USER MOD Set 4.3: A 107 HIS : no HE2:sc= -4.86 K(o=-7.2,f=-13!) USER MOD Set 5.1: A 103 SER OG : rot -29:sc= 1.05 USER MOD Set 5.2: A 104 LYS NZ :NH3+ 162:sc= 0.607 (180deg=0.517) USER MOD Set 6.1: A 84 CYS SG : rot -90:sc= -1.19 USER MOD Set 6.2: A 86 THR OG1 : rot 180:sc= 0.295 USER MOD Set 7.1: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 39 ASN : amide:sc= -0.0691 K(o=-0.069,f=-1.6) USER MOD Set 8.1: A 8 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.41) USER MOD Set 8.2: A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 22:sc= 0.976 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 10 ASN :FLIP amide:sc= -2.33 F(o=-5.6!,f=-2.3) USER MOD Single : A 11 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.3!) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= -1.38 USER MOD Single : A 24 CYS SG : rot -152:sc= 0.689 USER MOD Single : A 25 TYR OH : rot 50:sc= -2.87! USER MOD Single : A 30 MET CE :methyl -154:sc= -0.649 (180deg=-1.91!) USER MOD Single : A 31 HIS : no HE2:sc= -0.417 X(o=-0.42,f=-0.086) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 46:sc= 0.15 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -1.11 K(o=-1.1,f=-8.5!) USER MOD Single : A 48 GLN :FLIP amide:sc= -3.04! C(o=-5.7!,f=-3!) USER MOD Single : A 51 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= -0.0398 X(o=-0.04,f=-0.0089) USER MOD Single : A 64 CYS SG : rot -96:sc= 0.916 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -7.78! C(o=-7.8!,f=-8.1!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 90:sc= -2.38! USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 98 MET CE :methyl -164:sc= -3.58! (180deg=-4.37!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 118 TYR OH : rot 165:sc= -1.96 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -0.0187 K(o=-0.019,f=-0.76) USER MOD Single : A 130 THR OG1 : rot 113:sc= 1.03 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 82:sc= -5.28! USER MOD Single : A 143 TYR OH : rot 180:sc= -0.255 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 HIS : no HE2:sc= -5.11! C(o=-5.1!,f=-5.2!) USER MOD Single : A 152 THR OG1 : rot 52:sc= 1.23 USER MOD Single : A 156 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.31) USER MOD Single : A 157 GLN : amide:sc=-0.00552 X(o=-0.0055,f=-0.37) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 170 HIS : no HD1:sc= -4.63 K(o=-4.6,f=-6!) USER MOD Single : A 171 SER OG : rot -89:sc= -0.509 USER MOD Single : A 172 GLN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 175 SER OG : rot -80:sc= 0.725 USER MOD Single : A 183 GLN :FLIP amide:sc=-0.00609 F(o=-0.97,f=-0.0061) USER MOD Single : A 184 ASN : amide:sc= -0.944 X(o=-0.94,f=-0.98) USER MOD Single : A 185 GLN : amide:sc= -0.681 K(o=-0.68,f=-2.3!) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -4.807 -33.799 -9.855 1.00 0.00 N ATOM 2 CA ASP A 1 -3.741 -32.802 -9.576 1.00 0.00 C ATOM 3 C ASP A 1 -3.323 -32.837 -8.106 1.00 0.00 C ATOM 4 O ASP A 1 -3.729 -31.985 -7.315 1.00 0.00 O ATOM 5 CB ASP A 1 -4.267 -31.412 -9.947 1.00 0.00 C ATOM 6 CG ASP A 1 -3.310 -30.655 -10.848 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.387 -30.003 -10.319 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.486 -30.715 -12.084 1.00 0.00 O ATOM 0 H1 ASP A 1 -5.071 -33.753 -10.860 1.00 0.00 H new ATOM 0 H2 ASP A 1 -4.457 -34.753 -9.632 1.00 0.00 H new ATOM 0 H3 ASP A 1 -5.640 -33.590 -9.268 1.00 0.00 H new ATOM 0 HA ASP A 1 -2.860 -33.041 -10.171 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -5.230 -31.512 -10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -4.438 -30.836 -9.037 1.00 0.00 H new ATOM 13 N PRO A 2 -2.507 -33.838 -7.717 1.00 0.00 N ATOM 14 CA PRO A 2 -2.035 -33.996 -6.343 1.00 0.00 C ATOM 15 C PRO A 2 -1.691 -32.661 -5.676 1.00 0.00 C ATOM 16 O PRO A 2 -2.161 -32.374 -4.575 1.00 0.00 O ATOM 17 CB PRO A 2 -0.781 -34.874 -6.478 1.00 0.00 C ATOM 18 CG PRO A 2 -0.689 -35.276 -7.921 1.00 0.00 C ATOM 19 CD PRO A 2 -1.987 -34.900 -8.581 1.00 0.00 C ATOM 0 HA PRO A 2 -2.805 -34.434 -5.708 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.110 -34.326 -6.171 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.852 -35.752 -5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 2 0.147 -34.773 -8.406 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.511 -36.348 -8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -1.833 -34.549 -9.602 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.671 -35.747 -8.635 1.00 0.00 H new ATOM 27 N PRO A 3 -0.868 -31.822 -6.334 1.00 0.00 N ATOM 28 CA PRO A 3 -0.476 -30.518 -5.788 1.00 0.00 C ATOM 29 C PRO A 3 -1.670 -29.726 -5.265 1.00 0.00 C ATOM 30 O PRO A 3 -2.767 -29.801 -5.817 1.00 0.00 O ATOM 31 CB PRO A 3 0.150 -29.809 -6.989 1.00 0.00 C ATOM 32 CG PRO A 3 0.678 -30.909 -7.842 1.00 0.00 C ATOM 33 CD PRO A 3 -0.257 -32.074 -7.654 1.00 0.00 C ATOM 0 HA PRO A 3 0.195 -30.617 -4.935 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.587 -29.211 -7.525 1.00 0.00 H new ATOM 0 HB3 PRO A 3 0.945 -29.131 -6.679 1.00 0.00 H new ATOM 0 HG2 PRO A 3 0.716 -30.606 -8.888 1.00 0.00 H new ATOM 0 HG3 PRO A 3 1.694 -31.174 -7.550 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -1.009 -32.115 -8.442 1.00 0.00 H new ATOM 0 HD3 PRO A 3 0.278 -33.024 -7.673 1.00 0.00 H new ATOM 41 N THR A 4 -1.449 -28.968 -4.196 1.00 0.00 N ATOM 42 CA THR A 4 -2.509 -28.163 -3.599 1.00 0.00 C ATOM 43 C THR A 4 -2.023 -26.746 -3.314 1.00 0.00 C ATOM 44 O THR A 4 -1.273 -26.515 -2.366 1.00 0.00 O ATOM 45 CB THR A 4 -3.007 -28.814 -2.307 1.00 0.00 C ATOM 46 OG1 THR A 4 -1.987 -28.825 -1.325 1.00 0.00 O ATOM 47 CG2 THR A 4 -3.475 -30.240 -2.498 1.00 0.00 C ATOM 0 H THR A 4 -0.547 -28.894 -3.726 1.00 0.00 H new ATOM 0 HA THR A 4 -3.333 -28.108 -4.311 1.00 0.00 H new ATOM 0 HB THR A 4 -3.856 -28.209 -1.988 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.323 -28.135 -1.535 1.00 0.00 H new ATOM 0 HG21 THR A 4 -3.815 -30.642 -1.544 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.297 -30.260 -3.214 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.651 -30.846 -2.874 1.00 0.00 H new ATOM 55 N PHE A 5 -2.455 -25.800 -4.141 1.00 0.00 N ATOM 56 CA PHE A 5 -2.064 -24.405 -3.979 1.00 0.00 C ATOM 57 C PHE A 5 -3.087 -23.648 -3.137 1.00 0.00 C ATOM 58 O PHE A 5 -4.285 -23.689 -3.412 1.00 0.00 O ATOM 59 CB PHE A 5 -1.913 -23.732 -5.345 1.00 0.00 C ATOM 60 CG PHE A 5 -0.599 -24.020 -6.013 1.00 0.00 C ATOM 61 CD1 PHE A 5 0.592 -23.608 -5.435 1.00 0.00 C ATOM 62 CD2 PHE A 5 -0.553 -24.701 -7.218 1.00 0.00 C ATOM 63 CE1 PHE A 5 1.803 -23.870 -6.046 1.00 0.00 C ATOM 64 CE2 PHE A 5 0.654 -24.966 -7.836 1.00 0.00 C ATOM 65 CZ PHE A 5 1.834 -24.550 -7.249 1.00 0.00 C ATOM 0 H PHE A 5 -3.077 -25.974 -4.931 1.00 0.00 H new ATOM 0 HA PHE A 5 -1.104 -24.381 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -2.722 -24.063 -5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -2.022 -22.654 -5.224 1.00 0.00 H new ATOM 0 HD1 PHE A 5 0.573 -23.076 -4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -1.472 -25.029 -7.680 1.00 0.00 H new ATOM 0 HE1 PHE A 5 2.724 -23.544 -5.585 1.00 0.00 H new ATOM 0 HE2 PHE A 5 0.675 -25.497 -8.776 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.779 -24.756 -7.730 1.00 0.00 H new ATOM 75 N THR A 6 -2.604 -22.958 -2.108 1.00 0.00 N ATOM 76 CA THR A 6 -3.476 -22.192 -1.226 1.00 0.00 C ATOM 77 C THR A 6 -3.368 -20.697 -1.515 1.00 0.00 C ATOM 78 O THR A 6 -2.292 -20.194 -1.840 1.00 0.00 O ATOM 79 CB THR A 6 -3.122 -22.467 0.237 1.00 0.00 C ATOM 80 OG1 THR A 6 -1.757 -22.829 0.362 1.00 0.00 O ATOM 81 CG2 THR A 6 -3.949 -23.572 0.856 1.00 0.00 C ATOM 0 H THR A 6 -1.614 -22.914 -1.865 1.00 0.00 H new ATOM 0 HA THR A 6 -4.504 -22.505 -1.411 1.00 0.00 H new ATOM 0 HB THR A 6 -3.335 -21.538 0.766 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.549 -22.999 1.304 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.647 -23.715 1.893 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.004 -23.301 0.820 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.793 -24.497 0.302 1.00 0.00 H new ATOM 89 N PHE A 7 -4.489 -19.994 -1.393 1.00 0.00 N ATOM 90 CA PHE A 7 -4.521 -18.557 -1.639 1.00 0.00 C ATOM 91 C PHE A 7 -4.225 -17.781 -0.359 1.00 0.00 C ATOM 92 O PHE A 7 -4.863 -17.998 0.673 1.00 0.00 O ATOM 93 CB PHE A 7 -5.884 -18.147 -2.201 1.00 0.00 C ATOM 94 CG PHE A 7 -6.267 -18.893 -3.447 1.00 0.00 C ATOM 95 CD1 PHE A 7 -5.756 -18.520 -4.679 1.00 0.00 C ATOM 96 CD2 PHE A 7 -7.140 -19.968 -3.385 1.00 0.00 C ATOM 97 CE1 PHE A 7 -6.107 -19.204 -5.827 1.00 0.00 C ATOM 98 CE2 PHE A 7 -7.495 -20.657 -4.529 1.00 0.00 C ATOM 99 CZ PHE A 7 -6.978 -20.275 -5.752 1.00 0.00 C ATOM 0 H PHE A 7 -5.387 -20.396 -1.125 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.750 -18.318 -2.371 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -6.646 -18.312 -1.440 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -5.873 -17.078 -2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -5.075 -17.684 -4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -7.547 -20.271 -2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.702 -18.902 -6.782 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.176 -21.493 -4.467 1.00 0.00 H new ATOM 0 HZ PHE A 7 -7.254 -20.812 -6.648 1.00 0.00 H new ATOM 109 N ASN A 8 -3.257 -16.874 -0.434 1.00 0.00 N ATOM 110 CA ASN A 8 -2.875 -16.061 0.713 1.00 0.00 C ATOM 111 C ASN A 8 -3.437 -14.648 0.592 1.00 0.00 C ATOM 112 O ASN A 8 -3.407 -13.874 1.549 1.00 0.00 O ATOM 113 CB ASN A 8 -1.350 -16.010 0.844 1.00 0.00 C ATOM 114 CG ASN A 8 -0.840 -16.861 1.989 1.00 0.00 C ATOM 115 OD1 ASN A 8 -0.660 -16.377 3.107 1.00 0.00 O ATOM 116 ND2 ASN A 8 -0.602 -18.139 1.717 1.00 0.00 N ATOM 0 H ASN A 8 -2.721 -16.684 -1.281 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.293 -16.521 1.608 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -0.896 -16.349 -0.087 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.035 -14.977 0.994 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.256 -18.760 2.448 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.765 -18.499 0.777 1.00 0.00 H new ATOM 123 N PHE A 9 -3.945 -14.314 -0.592 1.00 0.00 N ATOM 124 CA PHE A 9 -4.507 -12.994 -0.830 1.00 0.00 C ATOM 125 C PHE A 9 -6.018 -13.010 -0.700 1.00 0.00 C ATOM 126 O PHE A 9 -6.658 -11.961 -0.670 1.00 0.00 O ATOM 127 CB PHE A 9 -4.099 -12.476 -2.210 1.00 0.00 C ATOM 128 CG PHE A 9 -3.772 -11.010 -2.223 1.00 0.00 C ATOM 129 CD1 PHE A 9 -4.764 -10.066 -2.013 1.00 0.00 C ATOM 130 CD2 PHE A 9 -2.474 -10.577 -2.440 1.00 0.00 C ATOM 131 CE1 PHE A 9 -4.467 -8.716 -2.020 1.00 0.00 C ATOM 132 CE2 PHE A 9 -2.172 -9.229 -2.448 1.00 0.00 C ATOM 133 CZ PHE A 9 -3.169 -8.297 -2.237 1.00 0.00 C ATOM 0 H PHE A 9 -3.977 -14.940 -1.397 1.00 0.00 H new ATOM 0 HA PHE A 9 -4.108 -12.321 -0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -3.232 -13.037 -2.559 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.908 -12.667 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.780 -10.388 -1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -1.690 -11.301 -2.605 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.249 -7.990 -1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -1.156 -8.904 -2.619 1.00 0.00 H new ATOM 0 HZ PHE A 9 -2.934 -7.243 -2.242 1.00 0.00 H new ATOM 143 N ASN A 10 -6.592 -14.198 -0.606 1.00 0.00 N ATOM 144 CA ASN A 10 -8.024 -14.304 -0.458 1.00 0.00 C ATOM 145 C ASN A 10 -8.401 -14.213 1.014 1.00 0.00 C ATOM 146 O ASN A 10 -7.580 -13.864 1.863 1.00 0.00 O ATOM 147 CB ASN A 10 -8.560 -15.600 -1.089 1.00 0.00 C ATOM 148 CG ASN A 10 -8.617 -16.764 -0.113 1.00 0.00 C ATOM 149 OD1 ASN A 10 -7.457 -17.189 0.374 1.00 0.00 O flip ATOM 150 ND2 ASN A 10 -9.694 -17.274 0.198 1.00 0.00 N flip ATOM 0 H ASN A 10 -6.093 -15.087 -0.630 1.00 0.00 H new ATOM 0 HA ASN A 10 -8.488 -13.473 -0.990 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -9.559 -15.417 -1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -7.928 -15.873 -1.934 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -10.562 -16.916 -0.200 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -9.718 -18.055 0.854 1.00 0.00 H new ATOM 157 N ASN A 11 -9.650 -14.527 1.293 1.00 0.00 N ATOM 158 CA ASN A 11 -10.192 -14.498 2.653 1.00 0.00 C ATOM 159 C ASN A 11 -9.188 -15.024 3.681 1.00 0.00 C ATOM 160 O ASN A 11 -9.190 -14.597 4.835 1.00 0.00 O ATOM 161 CB ASN A 11 -11.477 -15.325 2.722 1.00 0.00 C ATOM 162 CG ASN A 11 -12.341 -14.952 3.911 1.00 0.00 C ATOM 163 OD1 ASN A 11 -12.316 -13.814 4.379 1.00 0.00 O ATOM 164 ND2 ASN A 11 -13.111 -15.914 4.405 1.00 0.00 N ATOM 0 H ASN A 11 -10.327 -14.812 0.586 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.406 -13.457 2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -12.047 -15.183 1.804 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.222 -16.383 2.779 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -13.715 -15.724 5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.099 -16.843 3.984 1.00 0.00 H new ATOM 171 N GLU A 12 -8.331 -15.950 3.255 1.00 0.00 N ATOM 172 CA GLU A 12 -7.325 -16.529 4.142 1.00 0.00 C ATOM 173 C GLU A 12 -6.510 -15.437 4.832 1.00 0.00 C ATOM 174 O GLU A 12 -6.359 -14.337 4.300 1.00 0.00 O ATOM 175 CB GLU A 12 -6.394 -17.456 3.357 1.00 0.00 C ATOM 176 CG GLU A 12 -6.910 -18.881 3.239 1.00 0.00 C ATOM 177 CD GLU A 12 -6.531 -19.739 4.430 1.00 0.00 C ATOM 178 OE1 GLU A 12 -5.368 -19.654 4.876 1.00 0.00 O ATOM 179 OE2 GLU A 12 -7.396 -20.496 4.916 1.00 0.00 O ATOM 0 H GLU A 12 -8.313 -16.315 2.303 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.844 -17.107 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.248 -17.048 2.357 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.418 -17.471 3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.995 -18.863 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.514 -19.333 2.330 1.00 0.00 H new ATOM 186 N PRO A 13 -5.975 -15.728 6.033 1.00 0.00 N ATOM 187 CA PRO A 13 -5.177 -14.774 6.806 1.00 0.00 C ATOM 188 C PRO A 13 -4.263 -13.918 5.932 1.00 0.00 C ATOM 189 O PRO A 13 -3.245 -14.391 5.426 1.00 0.00 O ATOM 190 CB PRO A 13 -4.357 -15.686 7.711 1.00 0.00 C ATOM 191 CG PRO A 13 -5.250 -16.853 7.969 1.00 0.00 C ATOM 192 CD PRO A 13 -6.110 -17.019 6.738 1.00 0.00 C ATOM 0 HA PRO A 13 -5.797 -14.052 7.337 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -3.429 -15.994 7.229 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.082 -15.183 8.638 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -4.666 -17.754 8.158 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.866 -16.682 8.852 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -5.767 -17.849 6.120 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.148 -17.224 7.000 1.00 0.00 H new ATOM 200 N TRP A 14 -4.640 -12.655 5.761 1.00 0.00 N ATOM 201 CA TRP A 14 -3.867 -11.723 4.950 1.00 0.00 C ATOM 202 C TRP A 14 -2.571 -11.326 5.655 1.00 0.00 C ATOM 203 O TRP A 14 -2.194 -11.927 6.660 1.00 0.00 O ATOM 204 CB TRP A 14 -4.702 -10.478 4.649 1.00 0.00 C ATOM 205 CG TRP A 14 -5.256 -10.452 3.257 1.00 0.00 C ATOM 206 CD1 TRP A 14 -4.599 -10.768 2.102 1.00 0.00 C ATOM 207 CD2 TRP A 14 -6.585 -10.083 2.876 1.00 0.00 C ATOM 208 NE1 TRP A 14 -5.438 -10.614 1.025 1.00 0.00 N ATOM 209 CE2 TRP A 14 -6.665 -10.195 1.474 1.00 0.00 C ATOM 210 CE3 TRP A 14 -7.716 -9.667 3.585 1.00 0.00 C ATOM 211 CZ2 TRP A 14 -7.832 -9.906 0.771 1.00 0.00 C ATOM 212 CZ3 TRP A 14 -8.872 -9.380 2.886 1.00 0.00 C ATOM 213 CH2 TRP A 14 -8.922 -9.500 1.492 1.00 0.00 C ATOM 0 H TRP A 14 -5.480 -12.253 6.176 1.00 0.00 H new ATOM 0 HA TRP A 14 -3.607 -12.218 4.014 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -5.526 -10.422 5.361 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -4.087 -9.592 4.803 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -3.570 -11.092 2.044 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -5.189 -10.784 0.050 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -7.686 -9.572 4.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -7.875 -9.999 -0.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -9.752 -9.058 3.423 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -9.841 -9.267 0.974 1.00 0.00 H new ATOM 224 N VAL A 15 -1.891 -10.315 5.118 1.00 0.00 N ATOM 225 CA VAL A 15 -0.634 -9.851 5.703 1.00 0.00 C ATOM 226 C VAL A 15 -0.823 -9.428 7.160 1.00 0.00 C ATOM 227 O VAL A 15 -0.392 -10.130 8.075 1.00 0.00 O ATOM 228 CB VAL A 15 0.020 -8.699 4.879 1.00 0.00 C ATOM 229 CG1 VAL A 15 -0.991 -7.914 4.064 1.00 0.00 C ATOM 230 CG2 VAL A 15 0.843 -7.764 5.763 1.00 0.00 C ATOM 0 H VAL A 15 -2.186 -9.805 4.285 1.00 0.00 H new ATOM 0 HA VAL A 15 0.051 -10.698 5.673 1.00 0.00 H new ATOM 0 HB VAL A 15 0.696 -9.183 4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.480 -7.126 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.491 -8.582 3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.729 -7.469 4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.281 -6.976 5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.198 -7.318 6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.638 -8.329 6.250 1.00 0.00 H new ATOM 240 N ARG A 16 -1.456 -8.278 7.375 1.00 0.00 N ATOM 241 CA ARG A 16 -1.683 -7.771 8.727 1.00 0.00 C ATOM 242 C ARG A 16 -0.404 -7.846 9.562 1.00 0.00 C ATOM 243 O ARG A 16 -0.364 -8.509 10.599 1.00 0.00 O ATOM 244 CB ARG A 16 -2.801 -8.562 9.408 1.00 0.00 C ATOM 245 CG ARG A 16 -4.185 -7.971 9.189 1.00 0.00 C ATOM 246 CD ARG A 16 -4.839 -7.575 10.503 1.00 0.00 C ATOM 247 NE ARG A 16 -5.048 -8.725 11.379 1.00 0.00 N ATOM 248 CZ ARG A 16 -6.029 -9.611 11.218 1.00 0.00 C ATOM 249 NH1 ARG A 16 -6.894 -9.481 10.219 1.00 0.00 N ATOM 250 NH2 ARG A 16 -6.147 -10.629 12.059 1.00 0.00 N ATOM 0 H ARG A 16 -1.820 -7.680 6.633 1.00 0.00 H new ATOM 0 HA ARG A 16 -1.982 -6.725 8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.789 -9.586 9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.601 -8.610 10.478 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.110 -7.097 8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.814 -8.697 8.673 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -4.215 -6.841 11.012 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -5.796 -7.094 10.301 1.00 0.00 H new ATOM 0 HE ARG A 16 -4.405 -8.857 12.160 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -6.809 -8.699 9.569 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -7.643 -10.163 10.101 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -5.486 -10.733 12.829 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -6.898 -11.308 11.936 1.00 0.00 H new ATOM 264 N GLY A 17 0.641 -7.163 9.102 1.00 0.00 N ATOM 265 CA GLY A 17 1.907 -7.167 9.815 1.00 0.00 C ATOM 266 C GLY A 17 3.031 -7.784 9.003 1.00 0.00 C ATOM 267 O GLY A 17 2.787 -8.574 8.091 1.00 0.00 O ATOM 0 H GLY A 17 0.634 -6.606 8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 17 2.174 -6.144 10.080 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.793 -7.718 10.748 1.00 0.00 H new ATOM 271 N ARG A 18 4.267 -7.419 9.333 1.00 0.00 N ATOM 272 CA ARG A 18 5.440 -7.934 8.630 1.00 0.00 C ATOM 273 C ARG A 18 5.484 -9.466 8.669 1.00 0.00 C ATOM 274 O ARG A 18 4.468 -10.120 8.910 1.00 0.00 O ATOM 275 CB ARG A 18 6.716 -7.355 9.254 1.00 0.00 C ATOM 276 CG ARG A 18 7.015 -7.890 10.646 1.00 0.00 C ATOM 277 CD ARG A 18 7.809 -6.888 11.467 1.00 0.00 C ATOM 278 NE ARG A 18 8.435 -7.506 12.633 1.00 0.00 N ATOM 279 CZ ARG A 18 9.037 -6.820 13.604 1.00 0.00 C ATOM 280 NH1 ARG A 18 9.094 -5.495 13.552 1.00 0.00 N ATOM 281 NH2 ARG A 18 9.582 -7.461 14.629 1.00 0.00 N ATOM 0 H ARG A 18 4.483 -6.766 10.086 1.00 0.00 H new ATOM 0 HA ARG A 18 5.374 -7.626 7.586 1.00 0.00 H new ATOM 0 HB2 ARG A 18 7.561 -7.575 8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 18 6.625 -6.270 9.304 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.080 -8.122 11.157 1.00 0.00 H new ATOM 0 HG3 ARG A 18 7.574 -8.822 10.567 1.00 0.00 H new ATOM 0 HD2 ARG A 18 8.578 -6.435 10.841 1.00 0.00 H new ATOM 0 HD3 ARG A 18 7.149 -6.084 11.794 1.00 0.00 H new ATOM 0 HE ARG A 18 8.410 -8.523 12.709 1.00 0.00 H new ATOM 0 HH11 ARG A 18 8.676 -4.997 12.766 1.00 0.00 H new ATOM 0 HH12 ARG A 18 9.556 -4.975 14.298 1.00 0.00 H new ATOM 0 HH21 ARG A 18 9.540 -8.479 14.674 1.00 0.00 H new ATOM 0 HH22 ARG A 18 10.043 -6.936 15.372 1.00 0.00 H new ATOM 295 N HIS A 19 6.671 -10.034 8.432 1.00 0.00 N ATOM 296 CA HIS A 19 6.860 -11.486 8.440 1.00 0.00 C ATOM 297 C HIS A 19 6.359 -12.110 7.139 1.00 0.00 C ATOM 298 O HIS A 19 7.149 -12.552 6.307 1.00 0.00 O ATOM 299 CB HIS A 19 6.149 -12.122 9.640 1.00 0.00 C ATOM 300 CG HIS A 19 6.745 -13.428 10.065 1.00 0.00 C ATOM 301 ND1 HIS A 19 7.747 -13.528 11.007 1.00 0.00 N ATOM 302 CD2 HIS A 19 6.475 -14.695 9.671 1.00 0.00 C ATOM 303 CE1 HIS A 19 8.068 -14.799 11.173 1.00 0.00 C ATOM 304 NE2 HIS A 19 7.309 -15.527 10.376 1.00 0.00 N ATOM 0 H HIS A 19 7.520 -9.505 8.231 1.00 0.00 H new ATOM 0 HA HIS A 19 7.929 -11.681 8.526 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.179 -11.428 10.480 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.099 -12.275 9.391 1.00 0.00 H new ATOM 0 HD2 HIS A 19 5.740 -14.995 8.939 1.00 0.00 H new ATOM 0 HE1 HIS A 19 8.823 -15.177 11.846 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.337 -16.544 10.297 1.00 0.00 H new ATOM 313 N GLU A 20 5.043 -12.134 6.969 1.00 0.00 N ATOM 314 CA GLU A 20 4.431 -12.691 5.769 1.00 0.00 C ATOM 315 C GLU A 20 3.450 -11.686 5.178 1.00 0.00 C ATOM 316 O GLU A 20 2.267 -11.981 5.001 1.00 0.00 O ATOM 317 CB GLU A 20 3.712 -14.001 6.097 1.00 0.00 C ATOM 318 CG GLU A 20 3.702 -14.997 4.948 1.00 0.00 C ATOM 319 CD GLU A 20 2.454 -15.858 4.936 1.00 0.00 C ATOM 320 OE1 GLU A 20 1.341 -15.291 4.918 1.00 0.00 O ATOM 321 OE2 GLU A 20 2.589 -17.099 4.945 1.00 0.00 O ATOM 0 H GLU A 20 4.376 -11.772 7.651 1.00 0.00 H new ATOM 0 HA GLU A 20 5.212 -12.900 5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.191 -14.461 6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.684 -13.779 6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.776 -14.458 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.581 -15.638 5.019 1.00 0.00 H new ATOM 328 N THR A 21 3.948 -10.485 4.908 1.00 0.00 N ATOM 329 CA THR A 21 3.122 -9.419 4.377 1.00 0.00 C ATOM 330 C THR A 21 2.964 -9.491 2.862 1.00 0.00 C ATOM 331 O THR A 21 3.814 -9.002 2.118 1.00 0.00 O ATOM 332 CB THR A 21 3.700 -8.055 4.767 1.00 0.00 C ATOM 333 OG1 THR A 21 3.113 -7.021 3.997 1.00 0.00 O ATOM 334 CG2 THR A 21 5.199 -7.961 4.580 1.00 0.00 C ATOM 0 H THR A 21 4.925 -10.229 5.051 1.00 0.00 H new ATOM 0 HA THR A 21 2.132 -9.545 4.814 1.00 0.00 H new ATOM 0 HB THR A 21 3.472 -7.942 5.827 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.495 -6.158 4.263 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.541 -6.969 4.875 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.691 -8.713 5.197 1.00 0.00 H new ATOM 0 HG23 THR A 21 5.447 -8.133 3.533 1.00 0.00 H new ATOM 342 N TYR A 22 1.852 -10.065 2.411 1.00 0.00 N ATOM 343 CA TYR A 22 1.568 -10.150 0.987 1.00 0.00 C ATOM 344 C TYR A 22 1.214 -8.767 0.463 1.00 0.00 C ATOM 345 O TYR A 22 0.057 -8.352 0.524 1.00 0.00 O ATOM 346 CB TYR A 22 0.420 -11.126 0.723 1.00 0.00 C ATOM 347 CG TYR A 22 0.852 -12.575 0.702 1.00 0.00 C ATOM 348 CD1 TYR A 22 1.484 -13.145 1.799 1.00 0.00 C ATOM 349 CD2 TYR A 22 0.628 -13.371 -0.414 1.00 0.00 C ATOM 350 CE1 TYR A 22 1.882 -14.468 1.785 1.00 0.00 C ATOM 351 CE2 TYR A 22 1.024 -14.695 -0.436 1.00 0.00 C ATOM 352 CZ TYR A 22 1.649 -15.239 0.665 1.00 0.00 C ATOM 353 OH TYR A 22 2.043 -16.557 0.647 1.00 0.00 O ATOM 0 H TYR A 22 1.137 -10.476 3.011 1.00 0.00 H new ATOM 0 HA TYR A 22 2.452 -10.520 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.342 -10.994 1.491 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -0.043 -10.879 -0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.668 -12.544 2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.137 -12.949 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.373 -14.896 2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.844 -15.300 -1.312 1.00 0.00 H new ATOM 0 HH TYR A 22 1.804 -16.958 -0.215 1.00 0.00 H new ATOM 363 N LEU A 23 2.218 -8.035 -0.021 1.00 0.00 N ATOM 364 CA LEU A 23 1.983 -6.683 -0.508 1.00 0.00 C ATOM 365 C LEU A 23 2.545 -6.464 -1.911 1.00 0.00 C ATOM 366 O LEU A 23 3.524 -7.098 -2.319 1.00 0.00 O ATOM 367 CB LEU A 23 2.586 -5.672 0.474 1.00 0.00 C ATOM 368 CG LEU A 23 4.002 -5.191 0.136 1.00 0.00 C ATOM 369 CD1 LEU A 23 3.952 -3.919 -0.699 1.00 0.00 C ATOM 370 CD2 LEU A 23 4.807 -4.971 1.408 1.00 0.00 C ATOM 0 H LEU A 23 3.185 -8.352 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 23 0.905 -6.536 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.928 -4.804 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.600 -6.120 1.467 1.00 0.00 H new ATOM 0 HG LEU A 23 4.497 -5.963 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.967 -3.594 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.415 -4.114 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.438 -3.137 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.809 -4.630 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.315 -4.218 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.874 -5.907 1.963 1.00 0.00 H new ATOM 382 N CYS A 24 1.915 -5.540 -2.632 1.00 0.00 N ATOM 383 CA CYS A 24 2.325 -5.192 -3.983 1.00 0.00 C ATOM 384 C CYS A 24 2.225 -3.685 -4.192 1.00 0.00 C ATOM 385 O CYS A 24 1.234 -3.072 -3.803 1.00 0.00 O ATOM 386 CB CYS A 24 1.459 -5.926 -5.007 1.00 0.00 C ATOM 387 SG CYS A 24 1.229 -7.683 -4.649 1.00 0.00 S ATOM 0 H CYS A 24 1.109 -5.015 -2.294 1.00 0.00 H new ATOM 0 HA CYS A 24 3.362 -5.497 -4.122 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.482 -5.444 -5.054 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.913 -5.823 -5.993 1.00 0.00 H new ATOM 0 HG CYS A 24 1.036 -8.331 -5.760 1.00 0.00 H new ATOM 393 N TYR A 25 3.248 -3.081 -4.796 1.00 0.00 N ATOM 394 CA TYR A 25 3.228 -1.639 -5.021 1.00 0.00 C ATOM 395 C TYR A 25 3.770 -1.265 -6.401 1.00 0.00 C ATOM 396 O TYR A 25 4.118 -2.124 -7.211 1.00 0.00 O ATOM 397 CB TYR A 25 4.028 -0.914 -3.923 1.00 0.00 C ATOM 398 CG TYR A 25 5.441 -0.532 -4.321 1.00 0.00 C ATOM 399 CD1 TYR A 25 6.280 -1.445 -4.950 1.00 0.00 C ATOM 400 CD2 TYR A 25 5.933 0.740 -4.068 1.00 0.00 C ATOM 401 CE1 TYR A 25 7.566 -1.099 -5.314 1.00 0.00 C ATOM 402 CE2 TYR A 25 7.218 1.094 -4.430 1.00 0.00 C ATOM 403 CZ TYR A 25 8.031 0.171 -5.053 1.00 0.00 C ATOM 404 OH TYR A 25 9.312 0.519 -5.416 1.00 0.00 O ATOM 0 H TYR A 25 4.085 -3.558 -5.132 1.00 0.00 H new ATOM 0 HA TYR A 25 2.187 -1.319 -4.980 1.00 0.00 H new ATOM 0 HB2 TYR A 25 3.489 -0.012 -3.635 1.00 0.00 H new ATOM 0 HB3 TYR A 25 4.073 -1.554 -3.042 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.920 -2.442 -5.157 1.00 0.00 H new ATOM 0 HD2 TYR A 25 5.300 1.466 -3.579 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.205 -1.821 -5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 25 7.584 2.089 -4.226 1.00 0.00 H new ATOM 0 HH TYR A 25 9.465 0.272 -6.352 1.00 0.00 H new ATOM 414 N GLU A 26 3.845 0.039 -6.633 1.00 0.00 N ATOM 415 CA GLU A 26 4.351 0.598 -7.878 1.00 0.00 C ATOM 416 C GLU A 26 4.719 2.056 -7.645 1.00 0.00 C ATOM 417 O GLU A 26 3.862 2.868 -7.298 1.00 0.00 O ATOM 418 CB GLU A 26 3.300 0.487 -8.988 1.00 0.00 C ATOM 419 CG GLU A 26 3.494 -0.717 -9.892 1.00 0.00 C ATOM 420 CD GLU A 26 2.404 -0.841 -10.940 1.00 0.00 C ATOM 421 OE1 GLU A 26 1.984 0.201 -11.485 1.00 0.00 O ATOM 422 OE2 GLU A 26 1.970 -1.979 -11.214 1.00 0.00 O ATOM 0 H GLU A 26 3.554 0.744 -5.956 1.00 0.00 H new ATOM 0 HA GLU A 26 5.232 0.040 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.310 0.435 -8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.326 1.393 -9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.462 -0.643 -10.387 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.515 -1.623 -9.286 1.00 0.00 H new ATOM 429 N VAL A 27 5.995 2.386 -7.801 1.00 0.00 N ATOM 430 CA VAL A 27 6.444 3.752 -7.564 1.00 0.00 C ATOM 431 C VAL A 27 7.226 4.321 -8.738 1.00 0.00 C ATOM 432 O VAL A 27 7.930 3.600 -9.447 1.00 0.00 O ATOM 433 CB VAL A 27 7.314 3.836 -6.295 1.00 0.00 C ATOM 434 CG1 VAL A 27 8.655 3.146 -6.509 1.00 0.00 C ATOM 435 CG2 VAL A 27 7.508 5.286 -5.879 1.00 0.00 C ATOM 0 H VAL A 27 6.728 1.737 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 27 5.541 4.348 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 27 6.797 3.316 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.251 3.219 -5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.489 2.096 -6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.186 3.628 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.125 5.328 -4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 27 8.001 5.832 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.538 5.739 -5.674 1.00 0.00 H new ATOM 445 N GLU A 28 7.106 5.631 -8.917 1.00 0.00 N ATOM 446 CA GLU A 28 7.809 6.329 -9.986 1.00 0.00 C ATOM 447 C GLU A 28 8.566 7.533 -9.430 1.00 0.00 C ATOM 448 O GLU A 28 8.163 8.125 -8.426 1.00 0.00 O ATOM 449 CB GLU A 28 6.831 6.779 -11.076 1.00 0.00 C ATOM 450 CG GLU A 28 5.747 5.759 -11.386 1.00 0.00 C ATOM 451 CD GLU A 28 4.355 6.267 -11.063 1.00 0.00 C ATOM 452 OE1 GLU A 28 3.828 7.092 -11.840 1.00 0.00 O ATOM 453 OE2 GLU A 28 3.791 5.841 -10.034 1.00 0.00 O ATOM 0 H GLU A 28 6.526 6.233 -8.333 1.00 0.00 H new ATOM 0 HA GLU A 28 8.526 5.637 -10.429 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.361 7.712 -10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.390 6.990 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 28 5.796 5.492 -12.442 1.00 0.00 H new ATOM 0 HG3 GLU A 28 5.938 4.848 -10.818 1.00 0.00 H new ATOM 460 N ARG A 29 9.669 7.884 -10.086 1.00 0.00 N ATOM 461 CA ARG A 29 10.495 9.011 -9.657 1.00 0.00 C ATOM 462 C ARG A 29 10.147 10.275 -10.443 1.00 0.00 C ATOM 463 O ARG A 29 10.628 10.472 -11.558 1.00 0.00 O ATOM 464 CB ARG A 29 11.976 8.686 -9.854 1.00 0.00 C ATOM 465 CG ARG A 29 12.345 7.249 -9.520 1.00 0.00 C ATOM 466 CD ARG A 29 13.670 6.855 -10.152 1.00 0.00 C ATOM 467 NE ARG A 29 14.365 5.828 -9.377 1.00 0.00 N ATOM 468 CZ ARG A 29 13.973 4.557 -9.311 1.00 0.00 C ATOM 469 NH1 ARG A 29 12.887 4.155 -9.962 1.00 0.00 N ATOM 470 NH2 ARG A 29 14.666 3.687 -8.589 1.00 0.00 N ATOM 0 H ARG A 29 10.012 7.404 -10.918 1.00 0.00 H new ATOM 0 HA ARG A 29 10.297 9.188 -8.600 1.00 0.00 H new ATOM 0 HB2 ARG A 29 12.247 8.888 -10.890 1.00 0.00 H new ATOM 0 HB3 ARG A 29 12.570 9.356 -9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.406 7.130 -8.438 1.00 0.00 H new ATOM 0 HG3 ARG A 29 11.560 6.579 -9.870 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.494 6.488 -11.163 1.00 0.00 H new ATOM 0 HD3 ARG A 29 14.306 7.736 -10.238 1.00 0.00 H new ATOM 0 HE ARG A 29 15.199 6.101 -8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.349 4.821 -10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 29 12.591 3.180 -9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 29 15.499 3.991 -8.085 1.00 0.00 H new ATOM 0 HH22 ARG A 29 14.366 2.713 -8.538 1.00 0.00 H new ATOM 484 N MET A 30 9.316 11.133 -9.859 1.00 0.00 N ATOM 485 CA MET A 30 8.922 12.372 -10.520 1.00 0.00 C ATOM 486 C MET A 30 10.074 13.366 -10.533 1.00 0.00 C ATOM 487 O MET A 30 10.397 13.963 -9.509 1.00 0.00 O ATOM 488 CB MET A 30 7.712 12.983 -9.818 1.00 0.00 C ATOM 489 CG MET A 30 6.600 11.982 -9.565 1.00 0.00 C ATOM 490 SD MET A 30 5.139 12.292 -10.577 1.00 0.00 S ATOM 491 CE MET A 30 4.849 14.026 -10.234 1.00 0.00 C ATOM 0 H MET A 30 8.905 10.995 -8.936 1.00 0.00 H new ATOM 0 HA MET A 30 8.655 12.139 -11.551 1.00 0.00 H new ATOM 0 HB2 MET A 30 8.030 13.412 -8.867 1.00 0.00 H new ATOM 0 HB3 MET A 30 7.324 13.802 -10.423 1.00 0.00 H new ATOM 0 HG2 MET A 30 6.969 10.976 -9.766 1.00 0.00 H new ATOM 0 HG3 MET A 30 6.321 12.014 -8.512 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.793 14.254 -10.379 1.00 0.00 H new ATOM 0 HE2 MET A 30 5.129 14.245 -9.204 1.00 0.00 H new ATOM 0 HE3 MET A 30 5.448 14.636 -10.910 1.00 0.00 H new ATOM 501 N HIS A 31 10.698 13.537 -11.695 1.00 0.00 N ATOM 502 CA HIS A 31 11.823 14.456 -11.821 1.00 0.00 C ATOM 503 C HIS A 31 11.691 15.349 -13.053 1.00 0.00 C ATOM 504 O HIS A 31 10.941 15.050 -13.982 1.00 0.00 O ATOM 505 CB HIS A 31 13.137 13.674 -11.883 1.00 0.00 C ATOM 506 CG HIS A 31 14.193 14.204 -10.963 1.00 0.00 C ATOM 507 ND1 HIS A 31 15.417 14.656 -11.407 1.00 0.00 N ATOM 508 CD2 HIS A 31 14.203 14.352 -9.618 1.00 0.00 C ATOM 509 CE1 HIS A 31 16.136 15.060 -10.373 1.00 0.00 C ATOM 510 NE2 HIS A 31 15.422 14.886 -9.277 1.00 0.00 N ATOM 0 H HIS A 31 10.445 13.054 -12.557 1.00 0.00 H new ATOM 0 HA HIS A 31 11.822 15.100 -10.941 1.00 0.00 H new ATOM 0 HB2 HIS A 31 12.941 12.631 -11.636 1.00 0.00 H new ATOM 0 HB3 HIS A 31 13.514 13.694 -12.905 1.00 0.00 H new ATOM 0 HD1 HIS A 31 15.721 14.676 -12.381 1.00 0.00 H new ATOM 0 HD2 HIS A 31 13.402 14.098 -8.939 1.00 0.00 H new ATOM 0 HE1 HIS A 31 17.137 15.463 -10.418 1.00 0.00 H new ATOM 519 N ASN A 32 12.442 16.447 -13.043 1.00 0.00 N ATOM 520 CA ASN A 32 12.447 17.409 -14.143 1.00 0.00 C ATOM 521 C ASN A 32 11.035 17.848 -14.528 1.00 0.00 C ATOM 522 O ASN A 32 10.720 17.983 -15.710 1.00 0.00 O ATOM 523 CB ASN A 32 13.156 16.810 -15.359 1.00 0.00 C ATOM 524 CG ASN A 32 14.649 17.074 -15.345 1.00 0.00 C ATOM 525 OD1 ASN A 32 15.090 18.216 -15.473 1.00 0.00 O ATOM 526 ND2 ASN A 32 15.436 16.015 -15.190 1.00 0.00 N ATOM 0 H ASN A 32 13.064 16.695 -12.273 1.00 0.00 H new ATOM 0 HA ASN A 32 12.985 18.293 -13.802 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.980 15.735 -15.386 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.725 17.226 -16.269 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.449 16.131 -15.174 1.00 0.00 H new ATOM 0 HD22 ASN A 32 15.027 15.086 -15.087 1.00 0.00 H new ATOM 533 N ASP A 33 10.192 18.085 -13.526 1.00 0.00 N ATOM 534 CA ASP A 33 8.824 18.526 -13.759 1.00 0.00 C ATOM 535 C ASP A 33 7.991 17.431 -14.409 1.00 0.00 C ATOM 536 O ASP A 33 6.831 17.650 -14.757 1.00 0.00 O ATOM 537 CB ASP A 33 8.814 19.765 -14.650 1.00 0.00 C ATOM 538 CG ASP A 33 7.465 20.456 -14.669 1.00 0.00 C ATOM 539 OD1 ASP A 33 7.007 20.894 -13.593 1.00 0.00 O ATOM 540 OD2 ASP A 33 6.865 20.558 -15.760 1.00 0.00 O ATOM 0 H ASP A 33 10.436 17.978 -12.541 1.00 0.00 H new ATOM 0 HA ASP A 33 8.385 18.766 -12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.572 20.466 -14.301 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.087 19.480 -15.666 1.00 0.00 H new ATOM 545 N THR A 34 8.581 16.254 -14.581 1.00 0.00 N ATOM 546 CA THR A 34 7.880 15.155 -15.193 1.00 0.00 C ATOM 547 C THR A 34 7.976 13.898 -14.341 1.00 0.00 C ATOM 548 O THR A 34 8.446 13.931 -13.204 1.00 0.00 O ATOM 549 CB THR A 34 8.427 14.886 -16.597 1.00 0.00 C ATOM 550 OG1 THR A 34 7.661 13.890 -17.252 1.00 0.00 O ATOM 551 CG2 THR A 34 9.870 14.431 -16.599 1.00 0.00 C ATOM 0 H THR A 34 9.540 16.046 -14.303 1.00 0.00 H new ATOM 0 HA THR A 34 6.829 15.432 -15.271 1.00 0.00 H new ATOM 0 HB THR A 34 8.363 15.840 -17.120 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.707 14.079 -17.131 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.195 14.258 -17.625 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.495 15.200 -16.145 1.00 0.00 H new ATOM 0 HG23 THR A 34 9.961 13.507 -16.029 1.00 0.00 H new ATOM 559 N TRP A 35 7.516 12.795 -14.907 1.00 0.00 N ATOM 560 CA TRP A 35 7.527 11.512 -14.228 1.00 0.00 C ATOM 561 C TRP A 35 8.457 10.530 -14.922 1.00 0.00 C ATOM 562 O TRP A 35 8.377 10.328 -16.134 1.00 0.00 O ATOM 563 CB TRP A 35 6.116 10.928 -14.169 1.00 0.00 C ATOM 564 CG TRP A 35 5.289 11.226 -15.383 1.00 0.00 C ATOM 565 CD1 TRP A 35 5.209 10.480 -16.523 1.00 0.00 C ATOM 566 CD2 TRP A 35 4.431 12.354 -15.578 1.00 0.00 C ATOM 567 NE1 TRP A 35 4.348 11.075 -17.415 1.00 0.00 N ATOM 568 CE2 TRP A 35 3.859 12.227 -16.858 1.00 0.00 C ATOM 569 CE3 TRP A 35 4.089 13.460 -14.794 1.00 0.00 C ATOM 570 CZ2 TRP A 35 2.964 13.163 -17.370 1.00 0.00 C ATOM 571 CZ3 TRP A 35 3.201 14.388 -15.303 1.00 0.00 C ATOM 572 CH2 TRP A 35 2.647 14.235 -16.579 1.00 0.00 C ATOM 0 H TRP A 35 7.125 12.764 -15.849 1.00 0.00 H new ATOM 0 HA TRP A 35 7.892 11.677 -13.214 1.00 0.00 H new ATOM 0 HB2 TRP A 35 6.185 9.847 -14.043 1.00 0.00 H new ATOM 0 HB3 TRP A 35 5.607 11.320 -13.288 1.00 0.00 H new ATOM 0 HD1 TRP A 35 5.743 9.558 -16.699 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.112 10.717 -18.340 1.00 0.00 H new ATOM 0 HE3 TRP A 35 4.511 13.587 -13.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 2.536 13.048 -18.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 2.930 15.246 -14.706 1.00 0.00 H new ATOM 0 HH2 TRP A 35 1.955 14.978 -16.948 1.00 0.00 H new ATOM 583 N VAL A 36 9.330 9.916 -14.141 1.00 0.00 N ATOM 584 CA VAL A 36 10.274 8.943 -14.665 1.00 0.00 C ATOM 585 C VAL A 36 10.622 7.905 -13.607 1.00 0.00 C ATOM 586 O VAL A 36 10.693 8.214 -12.420 1.00 0.00 O ATOM 587 CB VAL A 36 11.568 9.615 -15.160 1.00 0.00 C ATOM 588 CG1 VAL A 36 11.380 10.173 -16.562 1.00 0.00 C ATOM 589 CG2 VAL A 36 12.004 10.710 -14.198 1.00 0.00 C ATOM 0 H VAL A 36 9.405 10.075 -13.136 1.00 0.00 H new ATOM 0 HA VAL A 36 9.791 8.454 -15.511 1.00 0.00 H new ATOM 0 HB VAL A 36 12.354 8.861 -15.197 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.306 10.644 -16.893 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.120 9.363 -17.244 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.579 10.913 -16.555 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.920 11.173 -14.565 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.220 11.464 -14.125 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.185 10.279 -13.213 1.00 0.00 H new ATOM 599 N LYS A 37 10.831 6.668 -14.039 1.00 0.00 N ATOM 600 CA LYS A 37 11.162 5.590 -13.117 1.00 0.00 C ATOM 601 C LYS A 37 11.906 4.465 -13.832 1.00 0.00 C ATOM 602 O LYS A 37 12.394 4.643 -14.948 1.00 0.00 O ATOM 603 CB LYS A 37 9.885 5.052 -12.466 1.00 0.00 C ATOM 604 CG LYS A 37 8.993 4.265 -13.417 1.00 0.00 C ATOM 605 CD LYS A 37 8.250 5.183 -14.376 1.00 0.00 C ATOM 606 CE LYS A 37 8.571 4.855 -15.826 1.00 0.00 C ATOM 607 NZ LYS A 37 7.529 3.988 -16.443 1.00 0.00 N ATOM 0 H LYS A 37 10.777 6.387 -15.018 1.00 0.00 H new ATOM 0 HA LYS A 37 11.819 5.988 -12.344 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.158 4.413 -11.627 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.317 5.888 -12.058 1.00 0.00 H new ATOM 0 HG2 LYS A 37 9.599 3.559 -13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.275 3.680 -12.843 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.177 5.091 -14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.517 6.219 -14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.658 5.780 -16.397 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.538 4.355 -15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.785 3.787 -17.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.463 3.095 -15.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 6.611 4.476 -16.415 1.00 0.00 H new ATOM 621 N LEU A 38 11.986 3.306 -13.185 1.00 0.00 N ATOM 622 CA LEU A 38 12.666 2.152 -13.760 1.00 0.00 C ATOM 623 C LEU A 38 11.657 1.103 -14.217 1.00 0.00 C ATOM 624 O LEU A 38 10.640 0.878 -13.560 1.00 0.00 O ATOM 625 CB LEU A 38 13.629 1.540 -12.740 1.00 0.00 C ATOM 626 CG LEU A 38 12.974 1.024 -11.457 1.00 0.00 C ATOM 627 CD1 LEU A 38 12.351 -0.345 -11.686 1.00 0.00 C ATOM 628 CD2 LEU A 38 13.992 0.967 -10.327 1.00 0.00 C ATOM 0 H LEU A 38 11.587 3.142 -12.261 1.00 0.00 H new ATOM 0 HA LEU A 38 13.234 2.489 -14.627 1.00 0.00 H new ATOM 0 HB2 LEU A 38 14.161 0.716 -13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 38 14.375 2.289 -12.473 1.00 0.00 H new ATOM 0 HG LEU A 38 12.181 1.716 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 38 11.891 -0.694 -10.762 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.592 -0.274 -12.465 1.00 0.00 H new ATOM 0 HD13 LEU A 38 13.123 -1.049 -11.995 1.00 0.00 H new ATOM 0 HD21 LEU A 38 13.510 0.598 -9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 38 14.806 0.297 -10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 38 14.390 1.965 -10.145 1.00 0.00 H new ATOM 640 N ASN A 39 11.944 0.465 -15.348 1.00 0.00 N ATOM 641 CA ASN A 39 11.060 -0.560 -15.891 1.00 0.00 C ATOM 642 C ASN A 39 11.695 -1.941 -15.775 1.00 0.00 C ATOM 643 O ASN A 39 12.474 -2.352 -16.636 1.00 0.00 O ATOM 644 CB ASN A 39 10.731 -0.255 -17.354 1.00 0.00 C ATOM 645 CG ASN A 39 9.400 0.455 -17.512 1.00 0.00 C ATOM 646 OD1 ASN A 39 8.407 0.082 -16.888 1.00 0.00 O ATOM 647 ND2 ASN A 39 9.375 1.484 -18.350 1.00 0.00 N ATOM 0 H ASN A 39 12.780 0.640 -15.905 1.00 0.00 H new ATOM 0 HA ASN A 39 10.137 -0.556 -15.311 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.522 0.362 -17.780 1.00 0.00 H new ATOM 0 HB3 ASN A 39 10.713 -1.186 -17.921 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.508 2.001 -18.498 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.223 1.758 -18.846 1.00 0.00 H new ATOM 654 N GLN A 40 11.358 -2.655 -14.706 1.00 0.00 N ATOM 655 CA GLN A 40 11.896 -3.991 -14.477 1.00 0.00 C ATOM 656 C GLN A 40 10.801 -4.951 -14.019 1.00 0.00 C ATOM 657 O GLN A 40 10.675 -6.058 -14.542 1.00 0.00 O ATOM 658 CB GLN A 40 13.018 -3.938 -13.436 1.00 0.00 C ATOM 659 CG GLN A 40 14.337 -4.506 -13.934 1.00 0.00 C ATOM 660 CD GLN A 40 14.561 -5.935 -13.484 1.00 0.00 C ATOM 661 OE1 GLN A 40 14.251 -6.882 -14.207 1.00 0.00 O ATOM 662 NE2 GLN A 40 15.104 -6.100 -12.283 1.00 0.00 N ATOM 0 H GLN A 40 10.714 -2.331 -13.984 1.00 0.00 H new ATOM 0 HA GLN A 40 12.301 -4.360 -15.419 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.170 -2.903 -13.130 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.706 -4.490 -12.549 1.00 0.00 H new ATOM 0 HG2 GLN A 40 14.359 -4.464 -15.023 1.00 0.00 H new ATOM 0 HG3 GLN A 40 15.156 -3.883 -13.575 1.00 0.00 H new ATOM 0 HE21 GLN A 40 15.346 -5.287 -11.717 1.00 0.00 H new ATOM 0 HE22 GLN A 40 15.279 -7.040 -11.927 1.00 0.00 H new ATOM 671 N ARG A 41 10.013 -4.519 -13.040 1.00 0.00 N ATOM 672 CA ARG A 41 8.931 -5.342 -12.513 1.00 0.00 C ATOM 673 C ARG A 41 7.838 -4.476 -11.894 1.00 0.00 C ATOM 674 O ARG A 41 7.947 -3.250 -11.864 1.00 0.00 O ATOM 675 CB ARG A 41 9.473 -6.327 -11.475 1.00 0.00 C ATOM 676 CG ARG A 41 9.066 -7.769 -11.731 1.00 0.00 C ATOM 677 CD ARG A 41 9.687 -8.716 -10.717 1.00 0.00 C ATOM 678 NE ARG A 41 8.687 -9.566 -10.078 1.00 0.00 N ATOM 679 CZ ARG A 41 8.887 -10.215 -8.932 1.00 0.00 C ATOM 680 NH1 ARG A 41 10.048 -10.111 -8.298 1.00 0.00 N ATOM 681 NH2 ARG A 41 7.924 -10.968 -8.420 1.00 0.00 N ATOM 0 H ARG A 41 10.103 -3.605 -12.596 1.00 0.00 H new ATOM 0 HA ARG A 41 8.496 -5.902 -13.341 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.561 -6.263 -11.460 1.00 0.00 H new ATOM 0 HB3 ARG A 41 9.122 -6.030 -10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.980 -7.853 -11.691 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.371 -8.061 -12.736 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.430 -9.341 -11.212 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.212 -8.139 -9.956 1.00 0.00 H new ATOM 0 HE ARG A 41 7.782 -9.669 -10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.792 -9.532 -8.688 1.00 0.00 H new ATOM 0 HH12 ARG A 41 10.197 -10.610 -7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.030 -11.051 -8.903 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.077 -11.465 -7.543 1.00 0.00 H new ATOM 695 N ARG A 42 6.787 -5.121 -11.399 1.00 0.00 N ATOM 696 CA ARG A 42 5.674 -4.412 -10.779 1.00 0.00 C ATOM 697 C ARG A 42 5.222 -5.118 -9.504 1.00 0.00 C ATOM 698 O ARG A 42 5.638 -6.243 -9.226 1.00 0.00 O ATOM 699 CB ARG A 42 4.503 -4.300 -11.758 1.00 0.00 C ATOM 700 CG ARG A 42 4.796 -3.413 -12.959 1.00 0.00 C ATOM 701 CD ARG A 42 4.899 -4.223 -14.242 1.00 0.00 C ATOM 702 NE ARG A 42 4.572 -3.425 -15.421 1.00 0.00 N ATOM 703 CZ ARG A 42 5.414 -2.570 -15.995 1.00 0.00 C ATOM 704 NH1 ARG A 42 6.635 -2.397 -15.504 1.00 0.00 N ATOM 705 NH2 ARG A 42 5.034 -1.883 -17.065 1.00 0.00 N ATOM 0 H ARG A 42 6.683 -6.136 -11.415 1.00 0.00 H new ATOM 0 HA ARG A 42 6.015 -3.410 -10.517 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.237 -5.297 -12.109 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.635 -3.907 -11.229 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.008 -2.667 -13.062 1.00 0.00 H new ATOM 0 HG3 ARG A 42 5.728 -2.872 -12.794 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.910 -4.618 -14.341 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.226 -5.079 -14.185 1.00 0.00 H new ATOM 0 HE ARG A 42 3.643 -3.530 -15.828 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.933 -2.921 -14.681 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.275 -1.740 -15.949 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.097 -2.011 -17.447 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.679 -1.227 -17.506 1.00 0.00 H new ATOM 719 N GLY A 43 4.370 -4.450 -8.733 1.00 0.00 N ATOM 720 CA GLY A 43 3.879 -5.030 -7.497 1.00 0.00 C ATOM 721 C GLY A 43 4.956 -5.121 -6.434 1.00 0.00 C ATOM 722 O GLY A 43 5.876 -4.308 -6.406 1.00 0.00 O ATOM 0 H GLY A 43 4.011 -3.518 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.051 -4.430 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.485 -6.026 -7.698 1.00 0.00 H new ATOM 726 N PHE A 44 4.836 -6.105 -5.550 1.00 0.00 N ATOM 727 CA PHE A 44 5.810 -6.299 -4.481 1.00 0.00 C ATOM 728 C PHE A 44 5.788 -7.740 -3.986 1.00 0.00 C ATOM 729 O PHE A 44 4.992 -8.558 -4.451 1.00 0.00 O ATOM 730 CB PHE A 44 5.577 -5.328 -3.317 1.00 0.00 C ATOM 731 CG PHE A 44 6.742 -4.414 -3.047 1.00 0.00 C ATOM 732 CD1 PHE A 44 8.047 -4.844 -3.237 1.00 0.00 C ATOM 733 CD2 PHE A 44 6.527 -3.119 -2.606 1.00 0.00 C ATOM 734 CE1 PHE A 44 9.112 -3.998 -2.992 1.00 0.00 C ATOM 735 CE2 PHE A 44 7.588 -2.270 -2.361 1.00 0.00 C ATOM 736 CZ PHE A 44 8.882 -2.709 -2.554 1.00 0.00 C ATOM 0 H PHE A 44 4.073 -6.782 -5.552 1.00 0.00 H new ATOM 0 HA PHE A 44 6.795 -6.087 -4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 44 4.695 -4.724 -3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.360 -5.901 -2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 44 8.233 -5.851 -3.580 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.517 -2.769 -2.452 1.00 0.00 H new ATOM 0 HE1 PHE A 44 10.124 -4.345 -3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.405 -1.262 -2.018 1.00 0.00 H new ATOM 0 HZ PHE A 44 9.713 -2.046 -2.363 1.00 0.00 H new ATOM 746 N LEU A 45 6.679 -8.044 -3.055 1.00 0.00 N ATOM 747 CA LEU A 45 6.792 -9.386 -2.499 1.00 0.00 C ATOM 748 C LEU A 45 5.877 -9.579 -1.295 1.00 0.00 C ATOM 749 O LEU A 45 5.380 -8.616 -0.707 1.00 0.00 O ATOM 750 CB LEU A 45 8.241 -9.667 -2.095 1.00 0.00 C ATOM 751 CG LEU A 45 8.748 -8.852 -0.904 1.00 0.00 C ATOM 752 CD1 LEU A 45 9.667 -9.694 -0.032 1.00 0.00 C ATOM 753 CD2 LEU A 45 9.464 -7.599 -1.384 1.00 0.00 C ATOM 0 H LEU A 45 7.341 -7.373 -2.665 1.00 0.00 H new ATOM 0 HA LEU A 45 6.482 -10.089 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 45 8.338 -10.727 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.886 -9.471 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 45 7.890 -8.549 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.017 -9.097 0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.122 -10.561 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.522 -10.028 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.818 -7.031 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.313 -7.881 -2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.775 -6.986 -1.965 1.00 0.00 H new ATOM 765 N ALA A 46 5.663 -10.838 -0.935 1.00 0.00 N ATOM 766 CA ALA A 46 4.821 -11.174 0.200 1.00 0.00 C ATOM 767 C ALA A 46 5.672 -11.447 1.435 1.00 0.00 C ATOM 768 O ALA A 46 5.729 -12.574 1.927 1.00 0.00 O ATOM 769 CB ALA A 46 3.950 -12.379 -0.126 1.00 0.00 C ATOM 0 H ALA A 46 6.063 -11.644 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 46 4.171 -10.325 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.325 -12.619 0.734 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.316 -12.149 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.584 -13.233 -0.363 1.00 0.00 H new ATOM 775 N ASN A 47 6.340 -10.407 1.927 1.00 0.00 N ATOM 776 CA ASN A 47 7.196 -10.535 3.099 1.00 0.00 C ATOM 777 C ASN A 47 7.815 -9.191 3.463 1.00 0.00 C ATOM 778 O ASN A 47 7.563 -8.182 2.803 1.00 0.00 O ATOM 779 CB ASN A 47 8.300 -11.563 2.837 1.00 0.00 C ATOM 780 CG ASN A 47 8.708 -12.309 4.091 1.00 0.00 C ATOM 781 OD1 ASN A 47 9.290 -11.732 5.010 1.00 0.00 O ATOM 782 ND2 ASN A 47 8.406 -13.602 4.136 1.00 0.00 N ATOM 0 H ASN A 47 6.304 -9.468 1.531 1.00 0.00 H new ATOM 0 HA ASN A 47 6.584 -10.874 3.935 1.00 0.00 H new ATOM 0 HB2 ASN A 47 7.957 -12.277 2.089 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.171 -11.058 2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 47 8.657 -14.156 4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.923 -14.040 3.352 1.00 0.00 H new ATOM 789 N GLN A 48 8.625 -9.180 4.515 1.00 0.00 N ATOM 790 CA GLN A 48 9.278 -7.958 4.962 1.00 0.00 C ATOM 791 C GLN A 48 10.719 -7.896 4.468 1.00 0.00 C ATOM 792 O GLN A 48 11.374 -8.925 4.305 1.00 0.00 O ATOM 793 CB GLN A 48 9.244 -7.866 6.488 1.00 0.00 C ATOM 794 CG GLN A 48 10.050 -8.952 7.182 1.00 0.00 C ATOM 795 CD GLN A 48 11.294 -8.413 7.859 1.00 0.00 C ATOM 796 OE1 GLN A 48 11.144 -7.954 9.096 1.00 0.00 O flip ATOM 797 NE2 GLN A 48 12.379 -8.408 7.278 1.00 0.00 N flip ATOM 0 H GLN A 48 8.845 -10.004 5.074 1.00 0.00 H new ATOM 0 HA GLN A 48 8.734 -7.112 4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 48 9.625 -6.891 6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 48 8.209 -7.923 6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 48 9.423 -9.447 7.924 1.00 0.00 H new ATOM 0 HG3 GLN A 48 10.337 -9.709 6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.450 -8.770 6.327 1.00 0.00 H new ATOM 0 HE22 GLN A 48 13.207 -8.041 7.747 1.00 0.00 H new ATOM 806 N ALA A 49 11.203 -6.683 4.229 1.00 0.00 N ATOM 807 CA ALA A 49 12.565 -6.481 3.751 1.00 0.00 C ATOM 808 C ALA A 49 13.590 -6.941 4.788 1.00 0.00 C ATOM 809 O ALA A 49 13.731 -6.324 5.844 1.00 0.00 O ATOM 810 CB ALA A 49 12.785 -5.017 3.408 1.00 0.00 C ATOM 0 H ALA A 49 10.671 -5.823 4.359 1.00 0.00 H new ATOM 0 HA ALA A 49 12.702 -7.084 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 49 13.805 -4.876 3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 49 12.084 -4.716 2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 49 12.623 -4.407 4.297 1.00 0.00 H new ATOM 816 N PRO A 50 14.324 -8.033 4.503 1.00 0.00 N ATOM 817 CA PRO A 50 15.335 -8.562 5.419 1.00 0.00 C ATOM 818 C PRO A 50 16.652 -7.796 5.334 1.00 0.00 C ATOM 819 O PRO A 50 17.267 -7.719 4.270 1.00 0.00 O ATOM 820 CB PRO A 50 15.518 -9.996 4.931 1.00 0.00 C ATOM 821 CG PRO A 50 15.254 -9.927 3.465 1.00 0.00 C ATOM 822 CD PRO A 50 14.229 -8.837 3.267 1.00 0.00 C ATOM 0 HA PRO A 50 15.031 -8.482 6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.525 -10.360 5.136 1.00 0.00 H new ATOM 0 HB3 PRO A 50 14.826 -10.676 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.169 -9.704 2.916 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.883 -10.882 3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.448 -8.238 2.383 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.229 -9.248 3.134 1.00 0.00 H new ATOM 830 N HIS A 51 17.078 -7.232 6.458 1.00 0.00 N ATOM 831 CA HIS A 51 18.322 -6.471 6.507 1.00 0.00 C ATOM 832 C HIS A 51 19.199 -6.936 7.666 1.00 0.00 C ATOM 833 O HIS A 51 20.334 -7.370 7.464 1.00 0.00 O ATOM 834 CB HIS A 51 18.026 -4.976 6.640 1.00 0.00 C ATOM 835 CG HIS A 51 18.237 -4.208 5.371 1.00 0.00 C ATOM 836 ND1 HIS A 51 19.482 -3.809 4.932 1.00 0.00 N ATOM 837 CD2 HIS A 51 17.354 -3.767 4.443 1.00 0.00 C ATOM 838 CE1 HIS A 51 19.355 -3.155 3.791 1.00 0.00 C ATOM 839 NE2 HIS A 51 18.075 -3.117 3.473 1.00 0.00 N ATOM 0 H HIS A 51 16.581 -7.287 7.347 1.00 0.00 H new ATOM 0 HA HIS A 51 18.862 -6.644 5.576 1.00 0.00 H new ATOM 0 HB2 HIS A 51 16.994 -4.846 6.966 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.662 -4.556 7.419 1.00 0.00 H new ATOM 0 HD2 HIS A 51 16.283 -3.902 4.463 1.00 0.00 H new ATOM 0 HE1 HIS A 51 20.162 -2.725 3.216 1.00 0.00 H new ATOM 0 HE2 HIS A 51 17.684 -2.676 2.640 1.00 0.00 H new ATOM 848 N LYS A 52 18.667 -6.840 8.880 1.00 0.00 N ATOM 849 CA LYS A 52 19.402 -7.249 10.071 1.00 0.00 C ATOM 850 C LYS A 52 19.063 -8.686 10.456 1.00 0.00 C ATOM 851 O LYS A 52 18.396 -9.398 9.706 1.00 0.00 O ATOM 852 CB LYS A 52 19.088 -6.306 11.237 1.00 0.00 C ATOM 853 CG LYS A 52 20.321 -5.849 11.999 1.00 0.00 C ATOM 854 CD LYS A 52 20.028 -4.620 12.845 1.00 0.00 C ATOM 855 CE LYS A 52 21.305 -3.887 13.227 1.00 0.00 C ATOM 856 NZ LYS A 52 21.560 -3.946 14.694 1.00 0.00 N ATOM 0 H LYS A 52 17.730 -6.483 9.065 1.00 0.00 H new ATOM 0 HA LYS A 52 20.467 -7.197 9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 52 18.563 -5.431 10.854 1.00 0.00 H new ATOM 0 HB3 LYS A 52 18.410 -6.808 11.927 1.00 0.00 H new ATOM 0 HG2 LYS A 52 20.675 -6.657 12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 52 21.123 -5.625 11.295 1.00 0.00 H new ATOM 0 HD2 LYS A 52 19.372 -3.946 12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 52 19.494 -4.917 13.748 1.00 0.00 H new ATOM 0 HE2 LYS A 52 22.149 -4.325 12.694 1.00 0.00 H new ATOM 0 HE3 LYS A 52 21.234 -2.846 12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 22.439 -3.435 14.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 20.767 -3.505 15.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 21.653 -4.938 14.991 1.00 0.00 H new ATOM 870 N HIS A 53 19.528 -9.105 11.629 1.00 0.00 N ATOM 871 CA HIS A 53 19.274 -10.457 12.114 1.00 0.00 C ATOM 872 C HIS A 53 18.455 -10.438 13.403 1.00 0.00 C ATOM 873 O HIS A 53 18.416 -11.425 14.137 1.00 0.00 O ATOM 874 CB HIS A 53 20.595 -11.192 12.348 1.00 0.00 C ATOM 875 CG HIS A 53 21.233 -11.694 11.089 1.00 0.00 C ATOM 876 ND1 HIS A 53 22.565 -11.499 10.791 1.00 0.00 N ATOM 877 CD2 HIS A 53 20.714 -12.388 10.049 1.00 0.00 C ATOM 878 CE1 HIS A 53 22.837 -12.051 9.621 1.00 0.00 C ATOM 879 NE2 HIS A 53 21.732 -12.597 9.151 1.00 0.00 N ATOM 0 H HIS A 53 20.083 -8.528 12.261 1.00 0.00 H new ATOM 0 HA HIS A 53 18.699 -10.983 11.352 1.00 0.00 H new ATOM 0 HB2 HIS A 53 21.289 -10.522 12.855 1.00 0.00 H new ATOM 0 HB3 HIS A 53 20.419 -12.034 13.017 1.00 0.00 H new ATOM 0 HD2 HIS A 53 19.690 -12.716 9.945 1.00 0.00 H new ATOM 0 HE1 HIS A 53 23.800 -12.054 9.133 1.00 0.00 H new ATOM 0 HE2 HIS A 53 21.647 -13.094 8.264 1.00 0.00 H new ATOM 888 N GLY A 54 17.801 -9.311 13.674 1.00 0.00 N ATOM 889 CA GLY A 54 16.994 -9.193 14.873 1.00 0.00 C ATOM 890 C GLY A 54 15.800 -8.279 14.679 1.00 0.00 C ATOM 891 O GLY A 54 14.669 -8.745 14.534 1.00 0.00 O ATOM 0 H GLY A 54 17.817 -8.479 13.084 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.646 -10.182 15.172 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.611 -8.812 15.687 1.00 0.00 H new ATOM 895 N PHE A 55 16.050 -6.973 14.677 1.00 0.00 N ATOM 896 CA PHE A 55 14.988 -5.990 14.498 1.00 0.00 C ATOM 897 C PHE A 55 14.715 -5.750 13.016 1.00 0.00 C ATOM 898 O PHE A 55 13.580 -5.483 12.619 1.00 0.00 O ATOM 899 CB PHE A 55 15.365 -4.673 15.181 1.00 0.00 C ATOM 900 CG PHE A 55 14.679 -4.463 16.501 1.00 0.00 C ATOM 901 CD1 PHE A 55 13.321 -4.194 16.556 1.00 0.00 C ATOM 902 CD2 PHE A 55 15.393 -4.535 17.686 1.00 0.00 C ATOM 903 CE1 PHE A 55 12.687 -4.000 17.768 1.00 0.00 C ATOM 904 CE2 PHE A 55 14.764 -4.342 18.902 1.00 0.00 C ATOM 905 CZ PHE A 55 13.410 -4.074 18.944 1.00 0.00 C ATOM 0 H PHE A 55 16.980 -6.571 14.797 1.00 0.00 H new ATOM 0 HA PHE A 55 14.080 -6.382 14.957 1.00 0.00 H new ATOM 0 HB2 PHE A 55 16.444 -4.648 15.334 1.00 0.00 H new ATOM 0 HB3 PHE A 55 15.118 -3.845 14.517 1.00 0.00 H new ATOM 0 HD1 PHE A 55 12.751 -4.135 15.640 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.452 -4.744 17.660 1.00 0.00 H new ATOM 0 HE1 PHE A 55 11.628 -3.791 17.797 1.00 0.00 H new ATOM 0 HE2 PHE A 55 15.332 -4.401 19.819 1.00 0.00 H new ATOM 0 HZ PHE A 55 12.917 -3.923 19.893 1.00 0.00 H new ATOM 915 N LEU A 56 15.765 -5.845 12.205 1.00 0.00 N ATOM 916 CA LEU A 56 15.653 -5.639 10.761 1.00 0.00 C ATOM 917 C LEU A 56 14.900 -4.355 10.441 1.00 0.00 C ATOM 918 O LEU A 56 14.526 -3.596 11.335 1.00 0.00 O ATOM 919 CB LEU A 56 14.936 -6.811 10.080 1.00 0.00 C ATOM 920 CG LEU A 56 14.695 -8.049 10.949 1.00 0.00 C ATOM 921 CD1 LEU A 56 13.875 -9.084 10.190 1.00 0.00 C ATOM 922 CD2 LEU A 56 16.019 -8.645 11.402 1.00 0.00 C ATOM 0 H LEU A 56 16.709 -6.064 12.524 1.00 0.00 H new ATOM 0 HA LEU A 56 16.671 -5.568 10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.973 -6.457 9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.519 -7.111 9.209 1.00 0.00 H new ATOM 0 HG LEU A 56 14.132 -7.746 11.832 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.714 -9.956 10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.912 -8.654 9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.411 -9.384 9.289 1.00 0.00 H new ATOM 0 HD21 LEU A 56 15.830 -9.524 12.019 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.606 -8.933 10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.571 -7.906 11.983 1.00 0.00 H new ATOM 934 N GLU A 57 14.667 -4.133 9.154 1.00 0.00 N ATOM 935 CA GLU A 57 13.942 -2.960 8.699 1.00 0.00 C ATOM 936 C GLU A 57 12.680 -3.369 7.947 1.00 0.00 C ATOM 937 O GLU A 57 12.216 -2.653 7.059 1.00 0.00 O ATOM 938 CB GLU A 57 14.832 -2.090 7.808 1.00 0.00 C ATOM 939 CG GLU A 57 16.218 -1.851 8.382 1.00 0.00 C ATOM 940 CD GLU A 57 17.126 -1.104 7.425 1.00 0.00 C ATOM 941 OE1 GLU A 57 17.043 -1.362 6.206 1.00 0.00 O ATOM 942 OE2 GLU A 57 17.920 -0.263 7.895 1.00 0.00 O ATOM 0 H GLU A 57 14.972 -4.755 8.405 1.00 0.00 H new ATOM 0 HA GLU A 57 13.651 -2.377 9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.929 -2.565 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.343 -1.129 7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.130 -1.285 9.310 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.672 -2.809 8.635 1.00 0.00 H new ATOM 949 N GLY A 58 12.137 -4.533 8.303 1.00 0.00 N ATOM 950 CA GLY A 58 10.937 -5.036 7.651 1.00 0.00 C ATOM 951 C GLY A 58 9.885 -3.970 7.421 1.00 0.00 C ATOM 952 O GLY A 58 9.506 -3.245 8.341 1.00 0.00 O ATOM 0 H GLY A 58 12.509 -5.139 9.035 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.211 -5.478 6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.509 -5.833 8.259 1.00 0.00 H new ATOM 956 N ARG A 59 9.414 -3.885 6.184 1.00 0.00 N ATOM 957 CA ARG A 59 8.401 -2.915 5.810 1.00 0.00 C ATOM 958 C ARG A 59 7.120 -3.620 5.385 1.00 0.00 C ATOM 959 O ARG A 59 7.146 -4.528 4.554 1.00 0.00 O ATOM 960 CB ARG A 59 8.918 -2.043 4.672 1.00 0.00 C ATOM 961 CG ARG A 59 10.093 -1.162 5.064 1.00 0.00 C ATOM 962 CD ARG A 59 11.151 -1.131 3.975 1.00 0.00 C ATOM 963 NE ARG A 59 12.505 -1.113 4.524 1.00 0.00 N ATOM 964 CZ ARG A 59 13.606 -1.200 3.783 1.00 0.00 C ATOM 965 NH1 ARG A 59 13.520 -1.307 2.462 1.00 0.00 N ATOM 966 NH2 ARG A 59 14.799 -1.180 4.363 1.00 0.00 N ATOM 0 H ARG A 59 9.723 -4.484 5.418 1.00 0.00 H new ATOM 0 HA ARG A 59 8.181 -2.287 6.673 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.216 -2.683 3.842 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.106 -1.412 4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 59 9.741 -0.149 5.260 1.00 0.00 H new ATOM 0 HG3 ARG A 59 10.533 -1.531 5.990 1.00 0.00 H new ATOM 0 HD2 ARG A 59 11.033 -2.002 3.331 1.00 0.00 H new ATOM 0 HD3 ARG A 59 11.002 -0.250 3.350 1.00 0.00 H new ATOM 0 HE ARG A 59 12.612 -1.029 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 59 12.606 -1.323 2.010 1.00 0.00 H new ATOM 0 HH12 ARG A 59 14.368 -1.373 1.899 1.00 0.00 H new ATOM 0 HH21 ARG A 59 14.872 -1.098 5.377 1.00 0.00 H new ATOM 0 HH22 ARG A 59 15.643 -1.247 3.795 1.00 0.00 H new ATOM 980 N HIS A 60 6.002 -3.199 5.956 1.00 0.00 N ATOM 981 CA HIS A 60 4.711 -3.800 5.632 1.00 0.00 C ATOM 982 C HIS A 60 3.975 -2.978 4.577 1.00 0.00 C ATOM 983 O HIS A 60 2.877 -2.476 4.821 1.00 0.00 O ATOM 984 CB HIS A 60 3.834 -3.951 6.884 1.00 0.00 C ATOM 985 CG HIS A 60 4.578 -3.874 8.183 1.00 0.00 C ATOM 986 ND1 HIS A 60 3.973 -3.404 9.323 1.00 0.00 N ATOM 987 CD2 HIS A 60 5.855 -4.222 8.471 1.00 0.00 C ATOM 988 CE1 HIS A 60 4.887 -3.477 10.273 1.00 0.00 C ATOM 989 NE2 HIS A 60 6.045 -3.967 9.804 1.00 0.00 N ATOM 0 H HIS A 60 5.959 -2.447 6.644 1.00 0.00 H new ATOM 0 HA HIS A 60 4.908 -4.793 5.229 1.00 0.00 H new ATOM 0 HB2 HIS A 60 3.070 -3.174 6.872 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.315 -4.908 6.834 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.584 -4.623 7.782 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.723 -3.180 11.298 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.901 -4.120 10.337 1.00 0.00 H new ATOM 997 N ALA A 61 4.577 -2.858 3.397 1.00 0.00 N ATOM 998 CA ALA A 61 3.972 -2.113 2.293 1.00 0.00 C ATOM 999 C ALA A 61 4.104 -0.598 2.475 1.00 0.00 C ATOM 1000 O ALA A 61 4.831 0.059 1.730 1.00 0.00 O ATOM 1001 CB ALA A 61 2.508 -2.507 2.131 1.00 0.00 C ATOM 0 H ALA A 61 5.485 -3.268 3.179 1.00 0.00 H new ATOM 0 HA ALA A 61 4.516 -2.375 1.386 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.069 -1.946 1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.440 -3.574 1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.967 -2.283 3.050 1.00 0.00 H new ATOM 1007 N GLU A 62 3.385 -0.043 3.452 1.00 0.00 N ATOM 1008 CA GLU A 62 3.420 1.407 3.700 1.00 0.00 C ATOM 1009 C GLU A 62 4.857 1.937 3.703 1.00 0.00 C ATOM 1010 O GLU A 62 5.265 2.670 2.795 1.00 0.00 O ATOM 1011 CB GLU A 62 2.719 1.790 5.025 1.00 0.00 C ATOM 1012 CG GLU A 62 2.041 0.639 5.754 1.00 0.00 C ATOM 1013 CD GLU A 62 3.029 -0.306 6.407 1.00 0.00 C ATOM 1014 OE1 GLU A 62 4.221 -0.268 6.038 1.00 0.00 O ATOM 1015 OE2 GLU A 62 2.609 -1.088 7.285 1.00 0.00 O ATOM 0 H GLU A 62 2.776 -0.566 4.081 1.00 0.00 H new ATOM 0 HA GLU A 62 2.872 1.872 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.456 2.238 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.973 2.556 4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.372 1.041 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.424 0.082 5.049 1.00 0.00 H new ATOM 1022 N LEU A 63 5.623 1.563 4.722 1.00 0.00 N ATOM 1023 CA LEU A 63 7.008 2.007 4.830 1.00 0.00 C ATOM 1024 C LEU A 63 7.899 1.323 3.801 1.00 0.00 C ATOM 1025 O LEU A 63 9.066 1.681 3.643 1.00 0.00 O ATOM 1026 CB LEU A 63 7.554 1.760 6.242 1.00 0.00 C ATOM 1027 CG LEU A 63 6.669 2.242 7.401 1.00 0.00 C ATOM 1028 CD1 LEU A 63 5.876 3.484 7.012 1.00 0.00 C ATOM 1029 CD2 LEU A 63 5.736 1.131 7.854 1.00 0.00 C ATOM 0 H LEU A 63 5.311 0.957 5.481 1.00 0.00 H new ATOM 0 HA LEU A 63 7.018 3.078 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.724 0.690 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.525 2.249 6.325 1.00 0.00 H new ATOM 0 HG LEU A 63 7.321 2.511 8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.260 3.800 7.853 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.564 4.286 6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.236 3.255 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.116 1.489 8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.098 0.830 7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.324 0.276 8.189 1.00 0.00 H new ATOM 1041 N CYS A 64 7.345 0.352 3.092 1.00 0.00 N ATOM 1042 CA CYS A 64 8.093 -0.361 2.078 1.00 0.00 C ATOM 1043 C CYS A 64 8.447 0.591 0.949 1.00 0.00 C ATOM 1044 O CYS A 64 9.622 0.846 0.676 1.00 0.00 O ATOM 1045 CB CYS A 64 7.263 -1.523 1.556 1.00 0.00 C ATOM 1046 SG CYS A 64 8.208 -2.760 0.639 1.00 0.00 S ATOM 0 H CYS A 64 6.380 0.042 3.203 1.00 0.00 H new ATOM 0 HA CYS A 64 9.014 -0.755 2.507 1.00 0.00 H new ATOM 0 HB2 CYS A 64 6.771 -2.010 2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 64 6.477 -1.131 0.910 1.00 0.00 H new ATOM 0 HG CYS A 64 8.128 -2.511 -0.634 1.00 0.00 H new ATOM 1052 N PHE A 65 7.423 1.144 0.312 1.00 0.00 N ATOM 1053 CA PHE A 65 7.642 2.095 -0.757 1.00 0.00 C ATOM 1054 C PHE A 65 8.297 3.343 -0.178 1.00 0.00 C ATOM 1055 O PHE A 65 9.200 3.925 -0.781 1.00 0.00 O ATOM 1056 CB PHE A 65 6.329 2.431 -1.475 1.00 0.00 C ATOM 1057 CG PHE A 65 5.417 3.358 -0.719 1.00 0.00 C ATOM 1058 CD1 PHE A 65 5.749 4.692 -0.544 1.00 0.00 C ATOM 1059 CD2 PHE A 65 4.219 2.897 -0.202 1.00 0.00 C ATOM 1060 CE1 PHE A 65 4.907 5.548 0.135 1.00 0.00 C ATOM 1061 CE2 PHE A 65 3.367 3.749 0.476 1.00 0.00 C ATOM 1062 CZ PHE A 65 3.713 5.076 0.645 1.00 0.00 C ATOM 0 H PHE A 65 6.443 0.950 0.518 1.00 0.00 H new ATOM 0 HA PHE A 65 8.305 1.658 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.563 2.881 -2.440 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.794 1.503 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 65 6.679 5.066 -0.945 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.946 1.860 -0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 65 5.180 6.584 0.268 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.433 3.378 0.873 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.050 5.744 1.175 1.00 0.00 H new ATOM 1072 N LEU A 66 7.853 3.734 1.020 1.00 0.00 N ATOM 1073 CA LEU A 66 8.418 4.893 1.700 1.00 0.00 C ATOM 1074 C LEU A 66 9.936 4.761 1.780 1.00 0.00 C ATOM 1075 O LEU A 66 10.658 5.756 1.829 1.00 0.00 O ATOM 1076 CB LEU A 66 7.829 5.035 3.104 1.00 0.00 C ATOM 1077 CG LEU A 66 7.719 6.473 3.615 1.00 0.00 C ATOM 1078 CD1 LEU A 66 6.724 7.261 2.780 1.00 0.00 C ATOM 1079 CD2 LEU A 66 7.315 6.488 5.080 1.00 0.00 C ATOM 0 H LEU A 66 7.107 3.264 1.534 1.00 0.00 H new ATOM 0 HA LEU A 66 8.166 5.787 1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.836 4.585 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.444 4.464 3.800 1.00 0.00 H new ATOM 0 HG LEU A 66 8.696 6.947 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.659 8.281 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.054 7.279 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.744 6.789 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.242 7.519 5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.349 5.996 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.064 5.959 5.669 1.00 0.00 H new ATOM 1091 N ASP A 67 10.412 3.516 1.773 1.00 0.00 N ATOM 1092 CA ASP A 67 11.841 3.240 1.822 1.00 0.00 C ATOM 1093 C ASP A 67 12.444 3.362 0.427 1.00 0.00 C ATOM 1094 O ASP A 67 13.568 3.836 0.260 1.00 0.00 O ATOM 1095 CB ASP A 67 12.095 1.840 2.380 1.00 0.00 C ATOM 1096 CG ASP A 67 12.261 1.838 3.888 1.00 0.00 C ATOM 1097 OD1 ASP A 67 11.298 2.208 4.591 1.00 0.00 O ATOM 1098 OD2 ASP A 67 13.354 1.467 4.363 1.00 0.00 O ATOM 0 H ASP A 67 9.824 2.683 1.734 1.00 0.00 H new ATOM 0 HA ASP A 67 12.314 3.969 2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.265 1.188 2.108 1.00 0.00 H new ATOM 0 HB3 ASP A 67 12.991 1.425 1.918 1.00 0.00 H new ATOM 1103 N VAL A 68 11.684 2.940 -0.579 1.00 0.00 N ATOM 1104 CA VAL A 68 12.149 3.018 -1.957 1.00 0.00 C ATOM 1105 C VAL A 68 12.414 4.476 -2.357 1.00 0.00 C ATOM 1106 O VAL A 68 13.199 4.757 -3.268 1.00 0.00 O ATOM 1107 CB VAL A 68 11.142 2.362 -2.934 1.00 0.00 C ATOM 1108 CG1 VAL A 68 10.068 3.343 -3.384 1.00 0.00 C ATOM 1109 CG2 VAL A 68 11.871 1.773 -4.132 1.00 0.00 C ATOM 0 H VAL A 68 10.751 2.544 -0.466 1.00 0.00 H new ATOM 0 HA VAL A 68 13.085 2.463 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 68 10.640 1.556 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.382 2.843 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.516 3.702 -2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.536 4.187 -3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.149 1.316 -4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 68 12.409 2.564 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.578 1.017 -3.792 1.00 0.00 H new ATOM 1119 N ILE A 69 11.775 5.403 -1.651 1.00 0.00 N ATOM 1120 CA ILE A 69 11.964 6.826 -1.922 1.00 0.00 C ATOM 1121 C ILE A 69 13.398 7.226 -1.609 1.00 0.00 C ATOM 1122 O ILE A 69 14.148 7.609 -2.507 1.00 0.00 O ATOM 1123 CB ILE A 69 11.007 7.720 -1.113 1.00 0.00 C ATOM 1124 CG1 ILE A 69 9.670 7.020 -0.851 1.00 0.00 C ATOM 1125 CG2 ILE A 69 10.774 9.038 -1.830 1.00 0.00 C ATOM 1126 CD1 ILE A 69 9.021 6.467 -2.102 1.00 0.00 C ATOM 0 H ILE A 69 11.126 5.198 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 69 11.743 6.976 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 69 11.478 7.918 -0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 69 9.828 6.206 -0.143 1.00 0.00 H new ATOM 0 HG13 ILE A 69 8.986 7.725 -0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.095 9.656 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.724 9.558 -1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.335 8.847 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.079 5.985 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.831 7.280 -2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 69 9.685 5.737 -2.564 1.00 0.00 H new ATOM 1138 N PRO A 70 13.827 7.102 -0.334 1.00 0.00 N ATOM 1139 CA PRO A 70 15.199 7.417 0.042 1.00 0.00 C ATOM 1140 C PRO A 70 16.163 6.526 -0.725 1.00 0.00 C ATOM 1141 O PRO A 70 17.357 6.811 -0.815 1.00 0.00 O ATOM 1142 CB PRO A 70 15.257 7.120 1.545 1.00 0.00 C ATOM 1143 CG PRO A 70 14.099 6.220 1.808 1.00 0.00 C ATOM 1144 CD PRO A 70 13.042 6.609 0.811 1.00 0.00 C ATOM 0 HA PRO A 70 15.478 8.446 -0.183 1.00 0.00 H new ATOM 0 HB2 PRO A 70 16.198 6.641 1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.185 8.036 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 70 14.382 5.174 1.690 1.00 0.00 H new ATOM 0 HG3 PRO A 70 13.736 6.338 2.829 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.416 5.760 0.535 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.379 7.379 1.206 1.00 0.00 H new ATOM 1152 N PHE A 71 15.619 5.450 -1.297 1.00 0.00 N ATOM 1153 CA PHE A 71 16.402 4.521 -2.080 1.00 0.00 C ATOM 1154 C PHE A 71 16.871 5.202 -3.360 1.00 0.00 C ATOM 1155 O PHE A 71 18.017 5.018 -3.775 1.00 0.00 O ATOM 1156 CB PHE A 71 15.573 3.265 -2.379 1.00 0.00 C ATOM 1157 CG PHE A 71 15.866 2.617 -3.704 1.00 0.00 C ATOM 1158 CD1 PHE A 71 17.091 2.020 -3.951 1.00 0.00 C ATOM 1159 CD2 PHE A 71 14.906 2.605 -4.701 1.00 0.00 C ATOM 1160 CE1 PHE A 71 17.352 1.424 -5.171 1.00 0.00 C ATOM 1161 CE2 PHE A 71 15.158 2.013 -5.921 1.00 0.00 C ATOM 1162 CZ PHE A 71 16.384 1.420 -6.157 1.00 0.00 C ATOM 0 H PHE A 71 14.631 5.208 -1.225 1.00 0.00 H new ATOM 0 HA PHE A 71 17.284 4.212 -1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 71 15.746 2.536 -1.588 1.00 0.00 H new ATOM 0 HB3 PHE A 71 14.516 3.528 -2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 71 17.850 2.020 -3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 71 13.946 3.066 -4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 71 18.311 0.962 -5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 71 14.399 2.013 -6.690 1.00 0.00 H new ATOM 0 HZ PHE A 71 16.585 0.954 -7.110 1.00 0.00 H new ATOM 1172 N TRP A 72 16.005 6.018 -3.977 1.00 0.00 N ATOM 1173 CA TRP A 72 16.428 6.724 -5.191 1.00 0.00 C ATOM 1174 C TRP A 72 17.280 7.935 -4.821 1.00 0.00 C ATOM 1175 O TRP A 72 18.113 8.385 -5.608 1.00 0.00 O ATOM 1176 CB TRP A 72 15.267 7.191 -6.083 1.00 0.00 C ATOM 1177 CG TRP A 72 13.925 6.594 -5.804 1.00 0.00 C ATOM 1178 CD1 TRP A 72 13.553 5.287 -5.893 1.00 0.00 C ATOM 1179 CD2 TRP A 72 12.755 7.318 -5.437 1.00 0.00 C ATOM 1180 NE1 TRP A 72 12.215 5.157 -5.598 1.00 0.00 N ATOM 1181 CE2 TRP A 72 11.706 6.395 -5.312 1.00 0.00 C ATOM 1182 CE3 TRP A 72 12.506 8.662 -5.199 1.00 0.00 C ATOM 1183 CZ2 TRP A 72 10.416 6.786 -4.960 1.00 0.00 C ATOM 1184 CZ3 TRP A 72 11.237 9.054 -4.849 1.00 0.00 C ATOM 1185 CH2 TRP A 72 10.199 8.119 -4.730 1.00 0.00 C ATOM 0 H TRP A 72 15.049 6.200 -3.672 1.00 0.00 H new ATOM 0 HA TRP A 72 17.000 5.998 -5.768 1.00 0.00 H new ATOM 0 HB2 TRP A 72 15.183 8.274 -5.993 1.00 0.00 H new ATOM 0 HB3 TRP A 72 15.526 6.976 -7.120 1.00 0.00 H new ATOM 0 HD1 TRP A 72 14.211 4.472 -6.156 1.00 0.00 H new ATOM 0 HE1 TRP A 72 11.690 4.283 -5.593 1.00 0.00 H new ATOM 0 HE3 TRP A 72 13.299 9.390 -5.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.617 6.065 -4.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 11.036 10.099 -4.663 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.211 8.456 -4.452 1.00 0.00 H new ATOM 1196 N LYS A 73 17.063 8.458 -3.616 1.00 0.00 N ATOM 1197 CA LYS A 73 17.807 9.615 -3.122 1.00 0.00 C ATOM 1198 C LYS A 73 17.884 10.727 -4.169 1.00 0.00 C ATOM 1199 O LYS A 73 18.973 11.151 -4.557 1.00 0.00 O ATOM 1200 CB LYS A 73 19.227 9.215 -2.688 1.00 0.00 C ATOM 1201 CG LYS A 73 19.405 7.731 -2.382 1.00 0.00 C ATOM 1202 CD LYS A 73 20.570 7.136 -3.160 1.00 0.00 C ATOM 1203 CE LYS A 73 20.322 7.197 -4.658 1.00 0.00 C ATOM 1204 NZ LYS A 73 21.431 6.573 -5.433 1.00 0.00 N ATOM 0 H LYS A 73 16.372 8.095 -2.959 1.00 0.00 H new ATOM 0 HA LYS A 73 17.264 9.994 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 73 19.926 9.496 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 73 19.497 9.790 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 73 19.573 7.597 -1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 73 18.489 7.195 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 73 21.485 7.676 -2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 73 20.722 6.100 -2.856 1.00 0.00 H new ATOM 0 HE2 LYS A 73 19.386 6.689 -4.892 1.00 0.00 H new ATOM 0 HE3 LYS A 73 20.206 8.237 -4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.222 6.636 -6.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 22.320 7.073 -5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 21.526 5.574 -5.160 1.00 0.00 H new ATOM 1218 N LEU A 74 16.728 11.207 -4.617 1.00 0.00 N ATOM 1219 CA LEU A 74 16.694 12.281 -5.613 1.00 0.00 C ATOM 1220 C LEU A 74 17.228 13.578 -5.011 1.00 0.00 C ATOM 1221 O LEU A 74 17.828 13.572 -3.935 1.00 0.00 O ATOM 1222 CB LEU A 74 15.273 12.507 -6.151 1.00 0.00 C ATOM 1223 CG LEU A 74 14.269 11.396 -5.853 1.00 0.00 C ATOM 1224 CD1 LEU A 74 13.550 11.670 -4.538 1.00 0.00 C ATOM 1225 CD2 LEU A 74 13.273 11.250 -6.995 1.00 0.00 C ATOM 0 H LEU A 74 15.812 10.877 -4.313 1.00 0.00 H new ATOM 0 HA LEU A 74 17.329 11.978 -6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.890 13.439 -5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 74 15.330 12.640 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 74 14.812 10.456 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.838 10.869 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.278 11.717 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 74 13.019 12.620 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 74 12.567 10.453 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 74 12.732 12.187 -7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 74 13.806 11.005 -7.914 1.00 0.00 H new ATOM 1237 N ASP A 75 17.006 14.690 -5.705 1.00 0.00 N ATOM 1238 CA ASP A 75 17.463 15.988 -5.227 1.00 0.00 C ATOM 1239 C ASP A 75 16.712 16.391 -3.961 1.00 0.00 C ATOM 1240 O ASP A 75 17.213 16.215 -2.851 1.00 0.00 O ATOM 1241 CB ASP A 75 17.279 17.053 -6.313 1.00 0.00 C ATOM 1242 CG ASP A 75 18.199 16.833 -7.498 1.00 0.00 C ATOM 1243 OD1 ASP A 75 19.209 16.114 -7.340 1.00 0.00 O ATOM 1244 OD2 ASP A 75 17.911 17.379 -8.584 1.00 0.00 O ATOM 0 H ASP A 75 16.514 14.717 -6.598 1.00 0.00 H new ATOM 0 HA ASP A 75 18.524 15.910 -4.989 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.244 17.046 -6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.468 18.039 -5.888 1.00 0.00 H new ATOM 1249 N LEU A 76 15.503 16.922 -4.134 1.00 0.00 N ATOM 1250 CA LEU A 76 14.673 17.342 -3.007 1.00 0.00 C ATOM 1251 C LEU A 76 13.398 18.021 -3.499 1.00 0.00 C ATOM 1252 O LEU A 76 12.335 17.880 -2.895 1.00 0.00 O ATOM 1253 CB LEU A 76 15.446 18.293 -2.084 1.00 0.00 C ATOM 1254 CG LEU A 76 14.620 18.934 -0.963 1.00 0.00 C ATOM 1255 CD1 LEU A 76 13.657 17.924 -0.348 1.00 0.00 C ATOM 1256 CD2 LEU A 76 15.539 19.513 0.103 1.00 0.00 C ATOM 0 H LEU A 76 15.075 17.072 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 76 14.402 16.450 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 76 16.273 17.744 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.882 19.087 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 76 14.029 19.743 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.083 18.404 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.977 17.555 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.222 17.089 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.940 19.965 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.154 18.718 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.182 20.271 -0.344 1.00 0.00 H new ATOM 1268 N ASP A 77 13.513 18.759 -4.599 1.00 0.00 N ATOM 1269 CA ASP A 77 12.370 19.462 -5.175 1.00 0.00 C ATOM 1270 C ASP A 77 11.561 18.553 -6.102 1.00 0.00 C ATOM 1271 O ASP A 77 10.745 19.028 -6.891 1.00 0.00 O ATOM 1272 CB ASP A 77 12.846 20.696 -5.943 1.00 0.00 C ATOM 1273 CG ASP A 77 12.721 21.969 -5.127 1.00 0.00 C ATOM 1274 OD1 ASP A 77 11.678 22.150 -4.466 1.00 0.00 O ATOM 1275 OD2 ASP A 77 13.666 22.784 -5.151 1.00 0.00 O ATOM 0 H ASP A 77 14.386 18.886 -5.110 1.00 0.00 H new ATOM 0 HA ASP A 77 11.721 19.771 -4.355 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.886 20.558 -6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.265 20.797 -6.860 1.00 0.00 H new ATOM 1280 N GLN A 78 11.793 17.247 -6.004 1.00 0.00 N ATOM 1281 CA GLN A 78 11.087 16.280 -6.834 1.00 0.00 C ATOM 1282 C GLN A 78 9.772 15.860 -6.179 1.00 0.00 C ATOM 1283 O GLN A 78 9.278 16.537 -5.276 1.00 0.00 O ATOM 1284 CB GLN A 78 11.986 15.062 -7.084 1.00 0.00 C ATOM 1285 CG GLN A 78 11.960 14.011 -5.981 1.00 0.00 C ATOM 1286 CD GLN A 78 11.890 14.605 -4.585 1.00 0.00 C ATOM 1287 OE1 GLN A 78 10.823 14.658 -3.974 1.00 0.00 O ATOM 1288 NE2 GLN A 78 13.030 15.051 -4.073 1.00 0.00 N ATOM 0 H GLN A 78 12.465 16.835 -5.357 1.00 0.00 H new ATOM 0 HA GLN A 78 10.847 16.744 -7.791 1.00 0.00 H new ATOM 0 HB2 GLN A 78 11.686 14.593 -8.021 1.00 0.00 H new ATOM 0 HB3 GLN A 78 13.012 15.406 -7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 78 11.102 13.356 -6.133 1.00 0.00 H new ATOM 0 HG3 GLN A 78 12.852 13.390 -6.060 1.00 0.00 H new ATOM 0 HE21 GLN A 78 13.892 14.987 -4.615 1.00 0.00 H new ATOM 0 HE22 GLN A 78 13.044 15.457 -3.138 1.00 0.00 H new ATOM 1297 N ASP A 79 9.210 14.742 -6.630 1.00 0.00 N ATOM 1298 CA ASP A 79 7.958 14.249 -6.071 1.00 0.00 C ATOM 1299 C ASP A 79 7.910 12.729 -6.096 1.00 0.00 C ATOM 1300 O ASP A 79 8.473 12.088 -6.988 1.00 0.00 O ATOM 1301 CB ASP A 79 6.764 14.835 -6.832 1.00 0.00 C ATOM 1302 CG ASP A 79 5.433 14.343 -6.298 1.00 0.00 C ATOM 1303 OD1 ASP A 79 4.890 14.984 -5.375 1.00 0.00 O ATOM 1304 OD2 ASP A 79 4.935 13.315 -6.803 1.00 0.00 O ATOM 0 H ASP A 79 9.599 14.165 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 79 7.902 14.572 -5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.797 15.923 -6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 79 6.847 14.574 -7.887 1.00 0.00 H new ATOM 1309 N TYR A 80 7.244 12.160 -5.101 1.00 0.00 N ATOM 1310 CA TYR A 80 7.128 10.715 -4.989 1.00 0.00 C ATOM 1311 C TYR A 80 5.813 10.202 -5.556 1.00 0.00 C ATOM 1312 O TYR A 80 4.767 10.319 -4.916 1.00 0.00 O ATOM 1313 CB TYR A 80 7.234 10.281 -3.527 1.00 0.00 C ATOM 1314 CG TYR A 80 8.301 10.997 -2.732 1.00 0.00 C ATOM 1315 CD1 TYR A 80 9.448 11.479 -3.343 1.00 0.00 C ATOM 1316 CD2 TYR A 80 8.159 11.181 -1.363 1.00 0.00 C ATOM 1317 CE1 TYR A 80 10.427 12.128 -2.613 1.00 0.00 C ATOM 1318 CE2 TYR A 80 9.130 11.826 -0.625 1.00 0.00 C ATOM 1319 CZ TYR A 80 10.262 12.299 -1.254 1.00 0.00 C ATOM 1320 OH TYR A 80 11.233 12.942 -0.522 1.00 0.00 O ATOM 0 H TYR A 80 6.775 12.679 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 80 7.947 10.289 -5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.270 10.442 -3.044 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.432 9.210 -3.494 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.579 11.346 -4.407 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.273 10.813 -0.867 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.315 12.499 -3.104 1.00 0.00 H new ATOM 0 HE2 TYR A 80 9.004 11.960 0.439 1.00 0.00 H new ATOM 0 HH TYR A 80 10.902 13.820 -0.239 1.00 0.00 H new ATOM 1330 N ARG A 81 5.873 9.589 -6.731 1.00 0.00 N ATOM 1331 CA ARG A 81 4.682 9.011 -7.331 1.00 0.00 C ATOM 1332 C ARG A 81 4.609 7.556 -6.909 1.00 0.00 C ATOM 1333 O ARG A 81 5.109 6.671 -7.601 1.00 0.00 O ATOM 1334 CB ARG A 81 4.728 9.120 -8.855 1.00 0.00 C ATOM 1335 CG ARG A 81 3.360 9.056 -9.513 1.00 0.00 C ATOM 1336 CD ARG A 81 2.567 10.330 -9.275 1.00 0.00 C ATOM 1337 NE ARG A 81 1.876 10.776 -10.484 1.00 0.00 N ATOM 1338 CZ ARG A 81 0.773 11.522 -10.478 1.00 0.00 C ATOM 1339 NH1 ARG A 81 0.231 11.915 -9.332 1.00 0.00 N ATOM 1340 NH2 ARG A 81 0.210 11.878 -11.625 1.00 0.00 N ATOM 0 H ARG A 81 6.725 9.481 -7.281 1.00 0.00 H new ATOM 0 HA ARG A 81 3.798 9.552 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.210 10.059 -9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.349 8.316 -9.249 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.478 8.894 -10.585 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.806 8.203 -9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.839 10.161 -8.482 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.238 11.116 -8.930 1.00 0.00 H new ATOM 0 HE ARG A 81 2.262 10.499 -11.386 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.659 11.646 -8.446 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.614 12.486 -9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.622 11.580 -12.509 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.635 12.449 -11.623 1.00 0.00 H new ATOM 1354 N VAL A 82 4.018 7.315 -5.748 1.00 0.00 N ATOM 1355 CA VAL A 82 3.930 5.961 -5.214 1.00 0.00 C ATOM 1356 C VAL A 82 2.525 5.390 -5.326 1.00 0.00 C ATOM 1357 O VAL A 82 1.531 6.108 -5.258 1.00 0.00 O ATOM 1358 CB VAL A 82 4.389 5.898 -3.734 1.00 0.00 C ATOM 1359 CG1 VAL A 82 5.343 4.734 -3.510 1.00 0.00 C ATOM 1360 CG2 VAL A 82 5.037 7.209 -3.307 1.00 0.00 C ATOM 0 H VAL A 82 3.594 8.033 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 82 4.601 5.355 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 82 3.504 5.739 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.650 4.712 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.842 3.799 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.221 4.856 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 82 5.350 7.138 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.906 7.406 -3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.319 8.022 -3.416 1.00 0.00 H new ATOM 1370 N THR A 83 2.460 4.083 -5.499 1.00 0.00 N ATOM 1371 CA THR A 83 1.192 3.382 -5.614 1.00 0.00 C ATOM 1372 C THR A 83 1.278 2.064 -4.849 1.00 0.00 C ATOM 1373 O THR A 83 2.086 1.199 -5.181 1.00 0.00 O ATOM 1374 CB THR A 83 0.861 3.173 -7.097 1.00 0.00 C ATOM 1375 OG1 THR A 83 -0.137 4.086 -7.515 1.00 0.00 O ATOM 1376 CG2 THR A 83 0.375 1.783 -7.447 1.00 0.00 C ATOM 0 H THR A 83 3.279 3.479 -5.564 1.00 0.00 H new ATOM 0 HA THR A 83 0.384 3.968 -5.176 1.00 0.00 H new ATOM 0 HB THR A 83 1.808 3.333 -7.612 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.336 3.941 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.166 1.729 -8.515 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.143 1.054 -7.190 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.535 1.564 -6.888 1.00 0.00 H new ATOM 1384 N CYS A 84 0.475 1.928 -3.798 1.00 0.00 N ATOM 1385 CA CYS A 84 0.514 0.720 -2.977 1.00 0.00 C ATOM 1386 C CYS A 84 -0.729 -0.147 -3.145 1.00 0.00 C ATOM 1387 O CYS A 84 -1.832 0.352 -3.357 1.00 0.00 O ATOM 1388 CB CYS A 84 0.680 1.097 -1.504 1.00 0.00 C ATOM 1389 SG CYS A 84 1.236 -0.265 -0.451 1.00 0.00 S ATOM 0 H CYS A 84 -0.202 2.628 -3.497 1.00 0.00 H new ATOM 0 HA CYS A 84 1.368 0.133 -3.316 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.395 1.916 -1.428 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -0.272 1.469 -1.126 1.00 0.00 H new ATOM 0 HG CYS A 84 0.203 -0.905 0.012 1.00 0.00 H new ATOM 1395 N PHE A 85 -0.529 -1.458 -3.019 1.00 0.00 N ATOM 1396 CA PHE A 85 -1.612 -2.429 -3.123 1.00 0.00 C ATOM 1397 C PHE A 85 -1.504 -3.444 -1.988 1.00 0.00 C ATOM 1398 O PHE A 85 -0.847 -4.477 -2.129 1.00 0.00 O ATOM 1399 CB PHE A 85 -1.571 -3.163 -4.468 1.00 0.00 C ATOM 1400 CG PHE A 85 -1.501 -2.256 -5.663 1.00 0.00 C ATOM 1401 CD1 PHE A 85 -2.656 -1.731 -6.216 1.00 0.00 C ATOM 1402 CD2 PHE A 85 -0.281 -1.939 -6.238 1.00 0.00 C ATOM 1403 CE1 PHE A 85 -2.598 -0.903 -7.320 1.00 0.00 C ATOM 1404 CE2 PHE A 85 -0.216 -1.113 -7.342 1.00 0.00 C ATOM 1405 CZ PHE A 85 -1.375 -0.593 -7.884 1.00 0.00 C ATOM 0 H PHE A 85 0.386 -1.874 -2.843 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.557 -1.891 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.708 -3.828 -4.480 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.458 -3.791 -4.554 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.614 -1.972 -5.779 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.629 -2.342 -5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.506 -0.499 -7.742 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.741 -0.873 -7.782 1.00 0.00 H new ATOM 0 HZ PHE A 85 -1.326 0.055 -8.747 1.00 0.00 H new ATOM 1415 N THR A 86 -2.141 -3.143 -0.863 1.00 0.00 N ATOM 1416 CA THR A 86 -2.105 -4.028 0.296 1.00 0.00 C ATOM 1417 C THR A 86 -3.483 -4.610 0.581 1.00 0.00 C ATOM 1418 O THR A 86 -4.474 -4.208 -0.025 1.00 0.00 O ATOM 1419 CB THR A 86 -1.588 -3.289 1.529 1.00 0.00 C ATOM 1420 OG1 THR A 86 -0.462 -2.493 1.203 1.00 0.00 O ATOM 1421 CG2 THR A 86 -1.185 -4.221 2.650 1.00 0.00 C ATOM 0 H THR A 86 -2.689 -2.293 -0.728 1.00 0.00 H new ATOM 0 HA THR A 86 -1.422 -4.846 0.065 1.00 0.00 H new ATOM 0 HB THR A 86 -2.419 -2.670 1.869 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.147 -2.027 2.006 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.826 -3.637 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.046 -4.815 2.957 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.392 -4.884 2.305 1.00 0.00 H new ATOM 1429 N SER A 87 -3.539 -5.567 1.497 1.00 0.00 N ATOM 1430 CA SER A 87 -4.801 -6.202 1.849 1.00 0.00 C ATOM 1431 C SER A 87 -5.498 -5.465 2.995 1.00 0.00 C ATOM 1432 O SER A 87 -6.503 -5.938 3.528 1.00 0.00 O ATOM 1433 CB SER A 87 -4.560 -7.660 2.232 1.00 0.00 C ATOM 1434 OG SER A 87 -4.347 -7.796 3.626 1.00 0.00 O ATOM 0 H SER A 87 -2.729 -5.919 2.008 1.00 0.00 H new ATOM 0 HA SER A 87 -5.455 -6.159 0.978 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.416 -8.264 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.695 -8.043 1.690 1.00 0.00 H new ATOM 0 HG SER A 87 -5.205 -7.943 4.075 1.00 0.00 H new ATOM 1440 N TRP A 88 -4.958 -4.311 3.369 1.00 0.00 N ATOM 1441 CA TRP A 88 -5.518 -3.508 4.451 1.00 0.00 C ATOM 1442 C TRP A 88 -5.157 -2.040 4.247 1.00 0.00 C ATOM 1443 O TRP A 88 -4.111 -1.730 3.679 1.00 0.00 O ATOM 1444 CB TRP A 88 -4.989 -4.011 5.793 1.00 0.00 C ATOM 1445 CG TRP A 88 -3.544 -4.334 5.756 1.00 0.00 C ATOM 1446 CD1 TRP A 88 -2.979 -5.571 5.728 1.00 0.00 C ATOM 1447 CD2 TRP A 88 -2.471 -3.394 5.735 1.00 0.00 C ATOM 1448 NE1 TRP A 88 -1.617 -5.457 5.687 1.00 0.00 N ATOM 1449 CE2 TRP A 88 -1.284 -4.132 5.690 1.00 0.00 C ATOM 1450 CE3 TRP A 88 -2.400 -1.998 5.749 1.00 0.00 C ATOM 1451 CZ2 TRP A 88 -0.041 -3.531 5.657 1.00 0.00 C ATOM 1452 CZ3 TRP A 88 -1.157 -1.397 5.717 1.00 0.00 C ATOM 1453 CH2 TRP A 88 0.010 -2.166 5.669 1.00 0.00 C ATOM 0 H TRP A 88 -4.127 -3.908 2.936 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.604 -3.601 4.447 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -5.168 -3.253 6.556 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -5.548 -4.899 6.089 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -3.524 -6.503 5.737 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -0.957 -6.234 5.659 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -3.299 -1.401 5.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 0.862 -4.122 5.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -1.085 -0.319 5.729 1.00 0.00 H new ATOM 0 HH2 TRP A 88 0.970 -1.671 5.641 1.00 0.00 H new ATOM 1464 N SER A 89 -6.033 -1.134 4.673 1.00 0.00 N ATOM 1465 CA SER A 89 -5.785 0.291 4.485 1.00 0.00 C ATOM 1466 C SER A 89 -4.545 0.776 5.238 1.00 0.00 C ATOM 1467 O SER A 89 -3.520 1.051 4.614 1.00 0.00 O ATOM 1468 CB SER A 89 -7.015 1.127 4.851 1.00 0.00 C ATOM 1469 OG SER A 89 -7.619 1.678 3.693 1.00 0.00 O ATOM 0 H SER A 89 -6.909 -1.357 5.145 1.00 0.00 H new ATOM 0 HA SER A 89 -5.584 0.432 3.423 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.737 0.505 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.725 1.929 5.530 1.00 0.00 H new ATOM 0 HG SER A 89 -7.582 1.025 2.963 1.00 0.00 H new ATOM 1475 N PRO A 90 -4.610 0.955 6.572 1.00 0.00 N ATOM 1476 CA PRO A 90 -3.508 1.470 7.353 1.00 0.00 C ATOM 1477 C PRO A 90 -2.859 0.451 8.288 1.00 0.00 C ATOM 1478 O PRO A 90 -3.048 -0.760 8.165 1.00 0.00 O ATOM 1479 CB PRO A 90 -4.245 2.523 8.179 1.00 0.00 C ATOM 1480 CG PRO A 90 -5.635 1.965 8.366 1.00 0.00 C ATOM 1481 CD PRO A 90 -5.754 0.759 7.458 1.00 0.00 C ATOM 0 HA PRO A 90 -2.678 1.808 6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.753 2.689 9.138 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.270 3.483 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.801 1.683 9.406 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.388 2.712 8.115 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.691 -0.179 8.010 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.698 0.746 6.914 1.00 0.00 H new ATOM 1489 N CYS A 91 -2.111 0.995 9.240 1.00 0.00 N ATOM 1490 CA CYS A 91 -1.414 0.236 10.265 1.00 0.00 C ATOM 1491 C CYS A 91 -1.246 1.141 11.479 1.00 0.00 C ATOM 1492 O CYS A 91 -1.164 2.357 11.331 1.00 0.00 O ATOM 1493 CB CYS A 91 -0.050 -0.232 9.765 1.00 0.00 C ATOM 1494 SG CYS A 91 0.679 -1.580 10.752 1.00 0.00 S ATOM 0 H CYS A 91 -1.970 2.002 9.321 1.00 0.00 H new ATOM 0 HA CYS A 91 -1.990 -0.653 10.524 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -0.148 -0.564 8.731 1.00 0.00 H new ATOM 0 HB3 CYS A 91 0.636 0.615 9.764 1.00 0.00 H new ATOM 1499 N PHE A 92 -1.226 0.577 12.676 1.00 0.00 N ATOM 1500 CA PHE A 92 -1.111 1.406 13.875 1.00 0.00 C ATOM 1501 C PHE A 92 0.087 2.360 13.797 1.00 0.00 C ATOM 1502 O PHE A 92 -0.079 3.578 13.661 1.00 0.00 O ATOM 1503 CB PHE A 92 -0.990 0.531 15.133 1.00 0.00 C ATOM 1504 CG PHE A 92 -1.801 -0.737 15.090 1.00 0.00 C ATOM 1505 CD1 PHE A 92 -3.019 -0.785 14.430 1.00 0.00 C ATOM 1506 CD2 PHE A 92 -1.339 -1.886 15.715 1.00 0.00 C ATOM 1507 CE1 PHE A 92 -3.759 -1.952 14.395 1.00 0.00 C ATOM 1508 CE2 PHE A 92 -2.075 -3.054 15.684 1.00 0.00 C ATOM 1509 CZ PHE A 92 -3.287 -3.088 15.022 1.00 0.00 C ATOM 0 H PHE A 92 -1.286 -0.427 12.847 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.020 2.004 13.936 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.058 0.272 15.281 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.299 1.116 15.999 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.394 0.100 13.937 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.391 -1.867 16.233 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.706 -1.975 13.877 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.703 -3.940 16.177 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.864 -4.001 14.995 1.00 0.00 H new ATOM 1519 N SER A 93 1.292 1.809 13.866 1.00 0.00 N ATOM 1520 CA SER A 93 2.496 2.629 13.810 1.00 0.00 C ATOM 1521 C SER A 93 3.078 2.680 12.408 1.00 0.00 C ATOM 1522 O SER A 93 3.729 3.657 12.035 1.00 0.00 O ATOM 1523 CB SER A 93 3.543 2.101 14.793 1.00 0.00 C ATOM 1524 OG SER A 93 2.936 1.361 15.838 1.00 0.00 O ATOM 0 H SER A 93 1.462 0.808 13.960 1.00 0.00 H new ATOM 0 HA SER A 93 2.215 3.644 14.091 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.257 1.470 14.264 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.105 2.935 15.213 1.00 0.00 H new ATOM 0 HG SER A 93 3.627 1.034 16.451 1.00 0.00 H new ATOM 1530 N CYS A 94 2.837 1.637 11.626 1.00 0.00 N ATOM 1531 CA CYS A 94 3.344 1.601 10.262 1.00 0.00 C ATOM 1532 C CYS A 94 2.718 2.735 9.463 1.00 0.00 C ATOM 1533 O CYS A 94 3.363 3.332 8.604 1.00 0.00 O ATOM 1534 CB CYS A 94 3.068 0.252 9.580 1.00 0.00 C ATOM 1535 SG CYS A 94 2.818 -1.154 10.715 1.00 0.00 S ATOM 0 H CYS A 94 2.301 0.816 11.907 1.00 0.00 H new ATOM 0 HA CYS A 94 4.426 1.726 10.299 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.182 0.354 8.953 1.00 0.00 H new ATOM 0 HB3 CYS A 94 3.902 0.020 8.918 1.00 0.00 H new ATOM 1540 N ALA A 95 1.458 3.044 9.768 1.00 0.00 N ATOM 1541 CA ALA A 95 0.764 4.125 9.085 1.00 0.00 C ATOM 1542 C ALA A 95 1.023 5.454 9.774 1.00 0.00 C ATOM 1543 O ALA A 95 1.338 6.442 9.114 1.00 0.00 O ATOM 1544 CB ALA A 95 -0.725 3.853 9.002 1.00 0.00 C ATOM 0 H ALA A 95 0.905 2.564 10.478 1.00 0.00 H new ATOM 0 HA ALA A 95 1.156 4.181 8.069 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.217 4.678 8.487 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.896 2.928 8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.134 3.758 10.008 1.00 0.00 H new ATOM 1550 N GLN A 96 0.905 5.488 11.107 1.00 0.00 N ATOM 1551 CA GLN A 96 1.154 6.726 11.839 1.00 0.00 C ATOM 1552 C GLN A 96 2.471 7.347 11.381 1.00 0.00 C ATOM 1553 O GLN A 96 2.558 8.554 11.141 1.00 0.00 O ATOM 1554 CB GLN A 96 1.199 6.466 13.342 1.00 0.00 C ATOM 1555 CG GLN A 96 0.827 7.678 14.181 1.00 0.00 C ATOM 1556 CD GLN A 96 1.055 7.454 15.663 1.00 0.00 C ATOM 1557 OE1 GLN A 96 0.115 7.205 16.417 1.00 0.00 O ATOM 1558 NE2 GLN A 96 2.310 7.544 16.089 1.00 0.00 N ATOM 0 H GLN A 96 0.644 4.690 11.686 1.00 0.00 H new ATOM 0 HA GLN A 96 0.338 7.418 11.632 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.521 5.647 13.581 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.202 6.139 13.616 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.413 8.536 13.853 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.221 7.925 14.012 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.059 7.752 15.429 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.525 7.405 17.076 1.00 0.00 H new ATOM 1567 N GLU A 97 3.492 6.504 11.244 1.00 0.00 N ATOM 1568 CA GLU A 97 4.799 6.961 10.800 1.00 0.00 C ATOM 1569 C GLU A 97 4.761 7.328 9.321 1.00 0.00 C ATOM 1570 O GLU A 97 5.219 8.404 8.925 1.00 0.00 O ATOM 1571 CB GLU A 97 5.865 5.891 11.066 1.00 0.00 C ATOM 1572 CG GLU A 97 5.791 4.702 10.123 1.00 0.00 C ATOM 1573 CD GLU A 97 6.688 3.558 10.554 1.00 0.00 C ATOM 1574 OE1 GLU A 97 7.872 3.550 10.154 1.00 0.00 O ATOM 1575 OE2 GLU A 97 6.208 2.670 11.289 1.00 0.00 O ATOM 0 H GLU A 97 3.436 5.504 11.435 1.00 0.00 H new ATOM 0 HA GLU A 97 5.063 7.853 11.368 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.852 6.347 10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.762 5.536 12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.761 4.350 10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.072 5.021 9.119 1.00 0.00 H new ATOM 1582 N MET A 98 4.190 6.442 8.508 1.00 0.00 N ATOM 1583 CA MET A 98 4.069 6.695 7.077 1.00 0.00 C ATOM 1584 C MET A 98 3.448 8.066 6.848 1.00 0.00 C ATOM 1585 O MET A 98 4.026 8.936 6.193 1.00 0.00 O ATOM 1586 CB MET A 98 3.195 5.629 6.427 1.00 0.00 C ATOM 1587 CG MET A 98 3.819 5.011 5.189 1.00 0.00 C ATOM 1588 SD MET A 98 3.459 5.944 3.693 1.00 0.00 S ATOM 1589 CE MET A 98 1.688 5.712 3.563 1.00 0.00 C ATOM 0 H MET A 98 3.806 5.548 8.815 1.00 0.00 H new ATOM 0 HA MET A 98 5.063 6.664 6.630 1.00 0.00 H new ATOM 0 HB2 MET A 98 2.993 4.843 7.154 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.235 6.070 6.159 1.00 0.00 H new ATOM 0 HG2 MET A 98 4.899 4.949 5.323 1.00 0.00 H new ATOM 0 HG3 MET A 98 3.453 3.991 5.073 1.00 0.00 H new ATOM 0 HE1 MET A 98 1.359 5.978 2.559 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.442 4.669 3.761 1.00 0.00 H new ATOM 0 HE3 MET A 98 1.183 6.348 4.291 1.00 0.00 H new ATOM 1599 N ALA A 99 2.263 8.243 7.418 1.00 0.00 N ATOM 1600 CA ALA A 99 1.529 9.493 7.317 1.00 0.00 C ATOM 1601 C ALA A 99 2.437 10.682 7.590 1.00 0.00 C ATOM 1602 O ALA A 99 2.447 11.647 6.833 1.00 0.00 O ATOM 1603 CB ALA A 99 0.364 9.480 8.287 1.00 0.00 C ATOM 0 H ALA A 99 1.786 7.524 7.962 1.00 0.00 H new ATOM 0 HA ALA A 99 1.147 9.592 6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.185 10.419 8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.301 8.650 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.738 9.362 9.304 1.00 0.00 H new ATOM 1609 N LYS A 100 3.208 10.603 8.674 1.00 0.00 N ATOM 1610 CA LYS A 100 4.126 11.681 9.028 1.00 0.00 C ATOM 1611 C LYS A 100 4.968 12.084 7.825 1.00 0.00 C ATOM 1612 O LYS A 100 4.778 13.150 7.256 1.00 0.00 O ATOM 1613 CB LYS A 100 5.043 11.252 10.172 1.00 0.00 C ATOM 1614 CG LYS A 100 4.629 11.807 11.524 1.00 0.00 C ATOM 1615 CD LYS A 100 4.782 10.770 12.626 1.00 0.00 C ATOM 1616 CE LYS A 100 4.332 11.312 13.975 1.00 0.00 C ATOM 1617 NZ LYS A 100 3.165 10.561 14.514 1.00 0.00 N ATOM 0 H LYS A 100 3.215 9.811 9.316 1.00 0.00 H new ATOM 0 HA LYS A 100 3.532 12.536 9.350 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.059 10.163 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.060 11.575 9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.235 12.682 11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.592 12.141 11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.198 9.885 12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.824 10.457 12.689 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.159 11.255 14.683 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.071 12.365 13.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.889 10.961 15.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.367 10.636 13.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.422 9.560 14.635 1.00 0.00 H new ATOM 1631 N PHE A 101 5.898 11.219 7.447 1.00 0.00 N ATOM 1632 CA PHE A 101 6.782 11.473 6.307 1.00 0.00 C ATOM 1633 C PHE A 101 6.045 12.152 5.156 1.00 0.00 C ATOM 1634 O PHE A 101 6.627 12.939 4.410 1.00 0.00 O ATOM 1635 CB PHE A 101 7.404 10.165 5.820 1.00 0.00 C ATOM 1636 CG PHE A 101 8.261 9.489 6.849 1.00 0.00 C ATOM 1637 CD1 PHE A 101 9.483 10.030 7.216 1.00 0.00 C ATOM 1638 CD2 PHE A 101 7.846 8.312 7.452 1.00 0.00 C ATOM 1639 CE1 PHE A 101 10.275 9.411 8.164 1.00 0.00 C ATOM 1640 CE2 PHE A 101 8.633 7.688 8.402 1.00 0.00 C ATOM 1641 CZ PHE A 101 9.850 8.238 8.757 1.00 0.00 C ATOM 0 H PHE A 101 6.064 10.327 7.914 1.00 0.00 H new ATOM 0 HA PHE A 101 7.567 12.148 6.647 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.608 9.484 5.518 1.00 0.00 H new ATOM 0 HB3 PHE A 101 8.005 10.366 4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 101 9.820 10.947 6.755 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.897 7.877 7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 101 11.225 9.844 8.441 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.297 6.772 8.866 1.00 0.00 H new ATOM 0 HZ PHE A 101 10.468 7.751 9.497 1.00 0.00 H new ATOM 1651 N ILE A 102 4.766 11.838 5.015 1.00 0.00 N ATOM 1652 CA ILE A 102 3.952 12.412 3.954 1.00 0.00 C ATOM 1653 C ILE A 102 3.214 13.665 4.427 1.00 0.00 C ATOM 1654 O ILE A 102 2.878 14.538 3.628 1.00 0.00 O ATOM 1655 CB ILE A 102 2.966 11.358 3.422 1.00 0.00 C ATOM 1656 CG1 ILE A 102 3.756 10.292 2.664 1.00 0.00 C ATOM 1657 CG2 ILE A 102 1.897 11.985 2.535 1.00 0.00 C ATOM 1658 CD1 ILE A 102 3.994 9.032 3.462 1.00 0.00 C ATOM 0 H ILE A 102 4.269 11.188 5.623 1.00 0.00 H new ATOM 0 HA ILE A 102 4.613 12.717 3.143 1.00 0.00 H new ATOM 0 HB ILE A 102 2.443 10.901 4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.220 10.037 1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.717 10.709 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.219 11.209 2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.335 12.722 3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.371 12.472 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.560 8.321 2.860 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.557 9.273 4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.037 8.591 3.739 1.00 0.00 H new ATOM 1670 N SER A 103 2.985 13.753 5.731 1.00 0.00 N ATOM 1671 CA SER A 103 2.313 14.903 6.320 1.00 0.00 C ATOM 1672 C SER A 103 3.332 15.878 6.917 1.00 0.00 C ATOM 1673 O SER A 103 2.970 16.959 7.379 1.00 0.00 O ATOM 1674 CB SER A 103 1.330 14.445 7.399 1.00 0.00 C ATOM 1675 OG SER A 103 0.643 15.549 7.964 1.00 0.00 O ATOM 0 H SER A 103 3.257 13.037 6.404 1.00 0.00 H new ATOM 0 HA SER A 103 1.762 15.418 5.533 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.612 13.747 6.969 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.867 13.908 8.181 1.00 0.00 H new ATOM 0 HG SER A 103 1.212 16.345 7.921 1.00 0.00 H new ATOM 1681 N LYS A 104 4.610 15.492 6.893 1.00 0.00 N ATOM 1682 CA LYS A 104 5.678 16.333 7.415 1.00 0.00 C ATOM 1683 C LYS A 104 6.419 17.009 6.264 1.00 0.00 C ATOM 1684 O LYS A 104 7.412 17.706 6.474 1.00 0.00 O ATOM 1685 CB LYS A 104 6.677 15.504 8.243 1.00 0.00 C ATOM 1686 CG LYS A 104 6.080 14.746 9.432 1.00 0.00 C ATOM 1687 CD LYS A 104 5.000 15.547 10.150 1.00 0.00 C ATOM 1688 CE LYS A 104 3.623 14.943 9.938 1.00 0.00 C ATOM 1689 NZ LYS A 104 2.544 15.963 10.061 1.00 0.00 N ATOM 0 H LYS A 104 4.926 14.599 6.515 1.00 0.00 H new ATOM 0 HA LYS A 104 5.228 17.088 8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.161 14.785 7.582 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.456 16.170 8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.658 13.803 9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.874 14.498 10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.222 15.584 11.217 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.007 16.575 9.788 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.577 14.483 8.951 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.458 14.150 10.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.673 15.602 9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.368 16.162 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.837 16.838 9.581 1.00 0.00 H new ATOM 1703 N ASN A 105 5.935 16.783 5.043 1.00 0.00 N ATOM 1704 CA ASN A 105 6.553 17.350 3.856 1.00 0.00 C ATOM 1705 C ASN A 105 5.675 17.108 2.630 1.00 0.00 C ATOM 1706 O ASN A 105 5.799 16.084 1.958 1.00 0.00 O ATOM 1707 CB ASN A 105 7.934 16.724 3.652 1.00 0.00 C ATOM 1708 CG ASN A 105 8.637 17.229 2.405 1.00 0.00 C ATOM 1709 OD1 ASN A 105 7.998 17.606 1.422 1.00 0.00 O ATOM 1710 ND2 ASN A 105 9.965 17.240 2.441 1.00 0.00 N ATOM 0 H ASN A 105 5.114 16.208 4.855 1.00 0.00 H new ATOM 0 HA ASN A 105 6.662 18.426 3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.555 16.935 4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.830 15.641 3.590 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.494 17.570 1.634 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.455 16.919 3.276 1.00 0.00 H new ATOM 1717 N LYS A 106 4.783 18.053 2.349 1.00 0.00 N ATOM 1718 CA LYS A 106 3.879 17.940 1.209 1.00 0.00 C ATOM 1719 C LYS A 106 4.652 17.806 -0.101 1.00 0.00 C ATOM 1720 O LYS A 106 5.053 18.804 -0.700 1.00 0.00 O ATOM 1721 CB LYS A 106 2.953 19.154 1.144 1.00 0.00 C ATOM 1722 CG LYS A 106 3.687 20.486 1.215 1.00 0.00 C ATOM 1723 CD LYS A 106 3.161 21.472 0.181 1.00 0.00 C ATOM 1724 CE LYS A 106 2.811 22.812 0.811 1.00 0.00 C ATOM 1725 NZ LYS A 106 1.338 23.033 0.864 1.00 0.00 N ATOM 0 H LYS A 106 4.667 18.906 2.896 1.00 0.00 H new ATOM 0 HA LYS A 106 3.282 17.039 1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.380 19.114 0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.238 19.099 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.576 20.910 2.213 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.753 20.324 1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.911 21.620 -0.596 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.278 21.055 -0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.221 22.857 1.820 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.278 23.615 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.141 23.957 1.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.949 23.015 -0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.894 22.282 1.430 1.00 0.00 H new ATOM 1739 N HIS A 107 4.848 16.567 -0.543 1.00 0.00 N ATOM 1740 CA HIS A 107 5.566 16.299 -1.786 1.00 0.00 C ATOM 1741 C HIS A 107 5.601 14.801 -2.081 1.00 0.00 C ATOM 1742 O HIS A 107 6.636 14.259 -2.470 1.00 0.00 O ATOM 1743 CB HIS A 107 6.991 16.859 -1.716 1.00 0.00 C ATOM 1744 CG HIS A 107 7.916 16.065 -0.843 1.00 0.00 C ATOM 1745 ND1 HIS A 107 7.478 15.112 0.053 1.00 0.00 N ATOM 1746 CD2 HIS A 107 9.267 16.083 -0.738 1.00 0.00 C ATOM 1747 CE1 HIS A 107 8.518 14.580 0.670 1.00 0.00 C ATOM 1748 NE2 HIS A 107 9.614 15.151 0.208 1.00 0.00 N ATOM 0 H HIS A 107 4.519 15.732 -0.059 1.00 0.00 H new ATOM 0 HA HIS A 107 5.035 16.797 -2.597 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.404 16.899 -2.724 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.950 17.884 -1.347 1.00 0.00 H new ATOM 0 HD1 HIS A 107 6.503 14.858 0.214 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.944 16.713 -1.295 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.478 13.808 1.425 1.00 0.00 H new ATOM 1757 N VAL A 108 4.464 14.138 -1.897 1.00 0.00 N ATOM 1758 CA VAL A 108 4.363 12.708 -2.144 1.00 0.00 C ATOM 1759 C VAL A 108 2.962 12.346 -2.611 1.00 0.00 C ATOM 1760 O VAL A 108 2.038 12.233 -1.806 1.00 0.00 O ATOM 1761 CB VAL A 108 4.706 11.893 -0.880 1.00 0.00 C ATOM 1762 CG1 VAL A 108 3.787 12.276 0.269 1.00 0.00 C ATOM 1763 CG2 VAL A 108 4.624 10.398 -1.162 1.00 0.00 C ATOM 0 H VAL A 108 3.598 14.572 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 108 5.083 12.460 -2.924 1.00 0.00 H new ATOM 0 HB VAL A 108 5.731 12.127 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.045 11.690 1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.904 13.337 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.753 12.076 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.870 9.843 -0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.613 10.143 -1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.330 10.137 -1.950 1.00 0.00 H new ATOM 1773 N SER A 109 2.809 12.163 -3.913 1.00 0.00 N ATOM 1774 CA SER A 109 1.517 11.810 -4.475 1.00 0.00 C ATOM 1775 C SER A 109 1.411 10.300 -4.633 1.00 0.00 C ATOM 1776 O SER A 109 2.024 9.718 -5.531 1.00 0.00 O ATOM 1777 CB SER A 109 1.316 12.491 -5.829 1.00 0.00 C ATOM 1778 OG SER A 109 0.069 13.159 -5.887 1.00 0.00 O ATOM 0 H SER A 109 3.560 12.253 -4.597 1.00 0.00 H new ATOM 0 HA SER A 109 0.739 12.153 -3.794 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.122 13.204 -6.003 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.370 11.748 -6.624 1.00 0.00 H new ATOM 0 HG SER A 109 -0.032 13.587 -6.763 1.00 0.00 H new ATOM 1784 N LEU A 110 0.657 9.659 -3.749 1.00 0.00 N ATOM 1785 CA LEU A 110 0.517 8.210 -3.813 1.00 0.00 C ATOM 1786 C LEU A 110 -0.873 7.726 -3.413 1.00 0.00 C ATOM 1787 O LEU A 110 -1.568 8.358 -2.618 1.00 0.00 O ATOM 1788 CB LEU A 110 1.572 7.525 -2.942 1.00 0.00 C ATOM 1789 CG LEU A 110 2.269 8.408 -1.904 1.00 0.00 C ATOM 1790 CD1 LEU A 110 1.257 9.174 -1.066 1.00 0.00 C ATOM 1791 CD2 LEU A 110 3.164 7.556 -1.020 1.00 0.00 C ATOM 0 H LEU A 110 0.142 10.109 -2.993 1.00 0.00 H new ATOM 0 HA LEU A 110 0.667 7.936 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.098 6.693 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.333 7.100 -3.596 1.00 0.00 H new ATOM 0 HG LEU A 110 2.883 9.140 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.781 9.792 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.654 9.810 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.609 8.470 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.657 8.190 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.562 6.806 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.916 7.060 -1.634 1.00 0.00 H new ATOM 1803 N CYS A 111 -1.249 6.574 -3.966 1.00 0.00 N ATOM 1804 CA CYS A 111 -2.532 5.949 -3.676 1.00 0.00 C ATOM 1805 C CYS A 111 -2.307 4.549 -3.121 1.00 0.00 C ATOM 1806 O CYS A 111 -1.314 3.898 -3.449 1.00 0.00 O ATOM 1807 CB CYS A 111 -3.396 5.887 -4.936 1.00 0.00 C ATOM 1808 SG CYS A 111 -3.962 7.500 -5.526 1.00 0.00 S ATOM 0 H CYS A 111 -0.672 6.051 -4.625 1.00 0.00 H new ATOM 0 HA CYS A 111 -3.056 6.549 -2.932 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.828 5.401 -5.729 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -4.265 5.260 -4.737 1.00 0.00 H new ATOM 0 HG CYS A 111 -4.683 7.342 -6.596 1.00 0.00 H new ATOM 1814 N ILE A 112 -3.210 4.089 -2.262 1.00 0.00 N ATOM 1815 CA ILE A 112 -3.064 2.770 -1.659 1.00 0.00 C ATOM 1816 C ILE A 112 -4.297 1.890 -1.858 1.00 0.00 C ATOM 1817 O ILE A 112 -5.254 1.960 -1.086 1.00 0.00 O ATOM 1818 CB ILE A 112 -2.762 2.875 -0.149 1.00 0.00 C ATOM 1819 CG1 ILE A 112 -1.720 3.970 0.113 1.00 0.00 C ATOM 1820 CG2 ILE A 112 -2.281 1.536 0.389 1.00 0.00 C ATOM 1821 CD1 ILE A 112 -1.316 4.091 1.569 1.00 0.00 C ATOM 0 H ILE A 112 -4.041 4.603 -1.970 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.224 2.301 -2.172 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.681 3.144 0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.832 3.765 -0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.118 4.927 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.072 1.626 1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.053 0.783 0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.373 1.239 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.577 4.885 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.193 4.327 2.172 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.887 3.148 1.907 1.00 0.00 H new ATOM 1833 N LYS A 113 -4.250 1.036 -2.880 1.00 0.00 N ATOM 1834 CA LYS A 113 -5.342 0.108 -3.161 1.00 0.00 C ATOM 1835 C LYS A 113 -5.359 -0.974 -2.086 1.00 0.00 C ATOM 1836 O LYS A 113 -4.599 -1.939 -2.158 1.00 0.00 O ATOM 1837 CB LYS A 113 -5.153 -0.527 -4.546 1.00 0.00 C ATOM 1838 CG LYS A 113 -6.206 -0.126 -5.572 1.00 0.00 C ATOM 1839 CD LYS A 113 -6.423 1.380 -5.603 1.00 0.00 C ATOM 1840 CE LYS A 113 -6.096 1.964 -6.969 1.00 0.00 C ATOM 1841 NZ LYS A 113 -6.945 3.145 -7.287 1.00 0.00 N ATOM 0 H LYS A 113 -3.465 0.969 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.290 0.646 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.169 -0.252 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.162 -1.612 -4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.899 -0.469 -6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.147 -0.624 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.459 1.604 -5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.799 1.854 -4.845 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.046 2.254 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.237 1.200 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.690 3.513 -8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.946 2.863 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.792 3.885 -6.572 1.00 0.00 H new ATOM 1855 N THR A 114 -6.192 -0.792 -1.068 1.00 0.00 N ATOM 1856 CA THR A 114 -6.249 -1.743 0.037 1.00 0.00 C ATOM 1857 C THR A 114 -7.492 -2.623 -0.002 1.00 0.00 C ATOM 1858 O THR A 114 -8.577 -2.175 -0.358 1.00 0.00 O ATOM 1859 CB THR A 114 -6.180 -0.994 1.357 1.00 0.00 C ATOM 1860 OG1 THR A 114 -7.421 -0.385 1.658 1.00 0.00 O ATOM 1861 CG2 THR A 114 -5.119 0.082 1.362 1.00 0.00 C ATOM 0 H THR A 114 -6.832 -0.002 -0.984 1.00 0.00 H new ATOM 0 HA THR A 114 -5.391 -2.408 -0.064 1.00 0.00 H new ATOM 0 HB THR A 114 -5.926 -1.742 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 114 -7.746 0.102 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 114 -5.115 0.584 2.329 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.143 -0.369 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 114 -5.333 0.808 0.577 1.00 0.00 H new ATOM 1869 N ALA A 115 -7.316 -3.888 0.371 1.00 0.00 N ATOM 1870 CA ALA A 115 -8.410 -4.851 0.377 1.00 0.00 C ATOM 1871 C ALA A 115 -9.454 -4.542 1.444 1.00 0.00 C ATOM 1872 O ALA A 115 -10.637 -4.408 1.131 1.00 0.00 O ATOM 1873 CB ALA A 115 -7.873 -6.261 0.563 1.00 0.00 C ATOM 0 H ALA A 115 -6.420 -4.270 0.674 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.906 -4.775 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.702 -6.969 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.193 -6.502 -0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.339 -6.325 1.511 1.00 0.00 H new ATOM 1879 N ARG A 116 -9.029 -4.447 2.705 1.00 0.00 N ATOM 1880 CA ARG A 116 -9.969 -4.176 3.797 1.00 0.00 C ATOM 1881 C ARG A 116 -9.292 -4.202 5.162 1.00 0.00 C ATOM 1882 O ARG A 116 -8.229 -4.800 5.334 1.00 0.00 O ATOM 1883 CB ARG A 116 -11.088 -5.216 3.790 1.00 0.00 C ATOM 1884 CG ARG A 116 -10.587 -6.637 3.993 1.00 0.00 C ATOM 1885 CD ARG A 116 -10.919 -7.154 5.384 1.00 0.00 C ATOM 1886 NE ARG A 116 -10.001 -8.207 5.811 1.00 0.00 N ATOM 1887 CZ ARG A 116 -10.263 -9.066 6.794 1.00 0.00 C ATOM 1888 NH1 ARG A 116 -11.414 -8.999 7.454 1.00 0.00 N ATOM 1889 NH2 ARG A 116 -9.374 -9.995 7.117 1.00 0.00 N ATOM 0 H ARG A 116 -8.056 -4.552 2.994 1.00 0.00 H new ATOM 0 HA ARG A 116 -10.369 -3.176 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.804 -4.975 4.575 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.623 -5.158 2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.034 -7.291 3.245 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.508 -6.668 3.840 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -10.881 -6.329 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.940 -7.537 5.394 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.107 -8.289 5.328 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.102 -8.287 7.208 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.610 -9.659 8.206 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.489 -10.052 6.612 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.575 -10.653 7.870 1.00 0.00 H new ATOM 1903 N ILE A 117 -9.941 -3.567 6.137 1.00 0.00 N ATOM 1904 CA ILE A 117 -9.434 -3.529 7.503 1.00 0.00 C ATOM 1905 C ILE A 117 -10.580 -3.514 8.508 1.00 0.00 C ATOM 1906 O ILE A 117 -11.559 -2.788 8.336 1.00 0.00 O ATOM 1907 CB ILE A 117 -8.539 -2.302 7.751 1.00 0.00 C ATOM 1908 CG1 ILE A 117 -9.165 -1.051 7.133 1.00 0.00 C ATOM 1909 CG2 ILE A 117 -7.148 -2.545 7.188 1.00 0.00 C ATOM 1910 CD1 ILE A 117 -9.077 0.170 8.023 1.00 0.00 C ATOM 0 H ILE A 117 -10.822 -3.071 6.003 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.836 -4.430 7.638 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.452 -2.142 8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.670 -0.837 6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.212 -1.252 6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.524 -1.670 7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.705 -3.414 7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.216 -2.726 6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.540 1.020 7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.597 -0.025 8.961 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.031 0.396 8.228 1.00 0.00 H new ATOM 1922 N TYR A 118 -10.450 -4.314 9.559 1.00 0.00 N ATOM 1923 CA TYR A 118 -11.475 -4.387 10.594 1.00 0.00 C ATOM 1924 C TYR A 118 -10.862 -4.166 11.974 1.00 0.00 C ATOM 1925 O TYR A 118 -9.872 -4.805 12.332 1.00 0.00 O ATOM 1926 CB TYR A 118 -12.178 -5.744 10.552 1.00 0.00 C ATOM 1927 CG TYR A 118 -13.273 -5.842 9.510 1.00 0.00 C ATOM 1928 CD1 TYR A 118 -12.977 -6.140 8.185 1.00 0.00 C ATOM 1929 CD2 TYR A 118 -14.606 -5.650 9.854 1.00 0.00 C ATOM 1930 CE1 TYR A 118 -13.972 -6.246 7.238 1.00 0.00 C ATOM 1931 CE2 TYR A 118 -15.609 -5.751 8.909 1.00 0.00 C ATOM 1932 CZ TYR A 118 -15.288 -6.051 7.603 1.00 0.00 C ATOM 1933 OH TYR A 118 -16.290 -6.164 6.664 1.00 0.00 O ATOM 0 H TYR A 118 -9.646 -4.921 9.718 1.00 0.00 H new ATOM 0 HA TYR A 118 -12.206 -3.601 10.404 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.437 -6.519 10.358 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.606 -5.950 11.533 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -11.948 -6.291 7.893 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.862 -5.418 10.877 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.723 -6.481 6.214 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.639 -5.596 9.193 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.156 -6.236 7.117 1.00 0.00 H new ATOM 1943 N ASP A 119 -11.454 -3.261 12.745 1.00 0.00 N ATOM 1944 CA ASP A 119 -10.961 -2.962 14.085 1.00 0.00 C ATOM 1945 C ASP A 119 -11.852 -3.596 15.149 1.00 0.00 C ATOM 1946 O ASP A 119 -13.076 -3.596 15.028 1.00 0.00 O ATOM 1947 CB ASP A 119 -10.886 -1.449 14.301 1.00 0.00 C ATOM 1948 CG ASP A 119 -9.776 -0.804 13.495 1.00 0.00 C ATOM 1949 OD1 ASP A 119 -9.593 -1.189 12.321 1.00 0.00 O ATOM 1950 OD2 ASP A 119 -9.088 0.086 14.039 1.00 0.00 O ATOM 0 H ASP A 119 -12.274 -2.722 12.466 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.960 -3.384 14.177 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.840 -0.998 14.027 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -10.729 -1.243 15.360 1.00 0.00 H new ATOM 1955 N ASP A 120 -11.228 -4.136 16.191 1.00 0.00 N ATOM 1956 CA ASP A 120 -11.963 -4.773 17.276 1.00 0.00 C ATOM 1957 C ASP A 120 -11.868 -3.948 18.556 1.00 0.00 C ATOM 1958 O ASP A 120 -12.812 -3.893 19.344 1.00 0.00 O ATOM 1959 CB ASP A 120 -11.430 -6.184 17.525 1.00 0.00 C ATOM 1960 CG ASP A 120 -12.144 -7.229 16.690 1.00 0.00 C ATOM 1961 OD1 ASP A 120 -13.233 -7.679 17.106 1.00 0.00 O ATOM 1962 OD2 ASP A 120 -11.616 -7.596 15.620 1.00 0.00 O ATOM 0 H ASP A 120 -10.215 -4.145 16.306 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.011 -4.836 16.982 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -10.364 -6.211 17.301 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -11.540 -6.430 18.581 1.00 0.00 H new ATOM 1967 N GLN A 121 -10.720 -3.307 18.757 1.00 0.00 N ATOM 1968 CA GLN A 121 -10.501 -2.485 19.941 1.00 0.00 C ATOM 1969 C GLN A 121 -10.504 -1.003 19.582 1.00 0.00 C ATOM 1970 O GLN A 121 -10.950 -0.164 20.367 1.00 0.00 O ATOM 1971 CB GLN A 121 -9.176 -2.857 20.609 1.00 0.00 C ATOM 1972 CG GLN A 121 -9.031 -4.344 20.889 1.00 0.00 C ATOM 1973 CD GLN A 121 -9.793 -4.781 22.124 1.00 0.00 C ATOM 1974 OE1 GLN A 121 -9.248 -4.803 23.229 1.00 0.00 O ATOM 1975 NE2 GLN A 121 -11.061 -5.133 21.946 1.00 0.00 N ATOM 0 H GLN A 121 -9.928 -3.342 18.115 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.317 -2.673 20.639 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.354 -2.534 19.970 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.085 -2.309 21.547 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -9.388 -4.909 20.028 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -7.975 -4.585 21.013 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -11.473 -5.100 21.014 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -11.623 -5.436 22.742 1.00 0.00 H new ATOM 1984 N GLY A 122 -10.003 -0.685 18.393 1.00 0.00 N ATOM 1985 CA GLY A 122 -9.957 0.696 17.951 1.00 0.00 C ATOM 1986 C GLY A 122 -8.607 1.340 18.202 1.00 0.00 C ATOM 1987 O GLY A 122 -8.527 2.428 18.773 1.00 0.00 O ATOM 0 H GLY A 122 -9.628 -1.360 17.727 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.186 0.741 16.886 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.730 1.266 18.467 1.00 0.00 H new ATOM 1991 N ARG A 123 -7.544 0.667 17.774 1.00 0.00 N ATOM 1992 CA ARG A 123 -6.191 1.179 17.956 1.00 0.00 C ATOM 1993 C ARG A 123 -5.601 1.644 16.627 1.00 0.00 C ATOM 1994 O ARG A 123 -4.770 2.553 16.590 1.00 0.00 O ATOM 1995 CB ARG A 123 -5.295 0.105 18.578 1.00 0.00 C ATOM 1996 CG ARG A 123 -4.482 0.601 19.762 1.00 0.00 C ATOM 1997 CD ARG A 123 -5.187 0.320 21.080 1.00 0.00 C ATOM 1998 NE ARG A 123 -5.092 1.449 22.002 1.00 0.00 N ATOM 1999 CZ ARG A 123 -5.443 1.389 23.285 1.00 0.00 C ATOM 2000 NH1 ARG A 123 -5.910 0.259 23.800 1.00 0.00 N ATOM 2001 NH2 ARG A 123 -5.326 2.463 24.055 1.00 0.00 N ATOM 0 H ARG A 123 -7.594 -0.234 17.299 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.241 2.035 18.630 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.915 -0.732 18.899 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -4.616 -0.276 17.815 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.505 0.119 19.761 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.309 1.672 19.662 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -6.236 0.095 20.889 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -4.750 -0.565 21.544 1.00 0.00 H new ATOM 0 HE ARG A 123 -4.736 2.335 21.642 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -6.002 -0.570 23.212 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.177 0.219 24.784 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.967 3.334 23.664 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -5.595 2.418 25.038 1.00 0.00 H new ATOM 2015 N ALA A 124 -6.034 1.015 15.540 1.00 0.00 N ATOM 2016 CA ALA A 124 -5.546 1.364 14.211 1.00 0.00 C ATOM 2017 C ALA A 124 -6.162 2.666 13.710 1.00 0.00 C ATOM 2018 O ALA A 124 -5.725 3.219 12.701 1.00 0.00 O ATOM 2019 CB ALA A 124 -5.828 0.233 13.232 1.00 0.00 C ATOM 0 H ALA A 124 -6.721 0.261 15.553 1.00 0.00 H new ATOM 0 HA ALA A 124 -4.469 1.514 14.281 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -5.459 0.507 12.244 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.326 -0.674 13.569 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -6.902 0.055 13.181 1.00 0.00 H new ATOM 2025 N GLN A 125 -7.177 3.157 14.416 1.00 0.00 N ATOM 2026 CA GLN A 125 -7.843 4.396 14.032 1.00 0.00 C ATOM 2027 C GLN A 125 -6.834 5.530 13.875 1.00 0.00 C ATOM 2028 O GLN A 125 -7.031 6.439 13.069 1.00 0.00 O ATOM 2029 CB GLN A 125 -8.902 4.774 15.072 1.00 0.00 C ATOM 2030 CG GLN A 125 -10.326 4.695 14.543 1.00 0.00 C ATOM 2031 CD GLN A 125 -11.338 4.399 15.633 1.00 0.00 C ATOM 2032 OE1 GLN A 125 -11.059 4.570 16.819 1.00 0.00 O ATOM 2033 NE2 GLN A 125 -12.523 3.953 15.232 1.00 0.00 N ATOM 0 H GLN A 125 -7.555 2.716 15.255 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.331 4.235 13.071 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.806 4.114 15.934 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.709 5.787 15.424 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -10.583 5.638 14.060 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -10.383 3.920 13.779 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -12.710 3.826 14.237 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -13.246 3.737 15.919 1.00 0.00 H new ATOM 2042 N GLU A 126 -5.752 5.472 14.644 1.00 0.00 N ATOM 2043 CA GLU A 126 -4.721 6.502 14.577 1.00 0.00 C ATOM 2044 C GLU A 126 -4.028 6.485 13.218 1.00 0.00 C ATOM 2045 O GLU A 126 -4.030 7.484 12.499 1.00 0.00 O ATOM 2046 CB GLU A 126 -3.698 6.322 15.702 1.00 0.00 C ATOM 2047 CG GLU A 126 -3.080 4.933 15.767 1.00 0.00 C ATOM 2048 CD GLU A 126 -2.667 4.545 17.173 1.00 0.00 C ATOM 2049 OE1 GLU A 126 -2.447 5.456 17.999 1.00 0.00 O ATOM 2050 OE2 GLU A 126 -2.564 3.332 17.447 1.00 0.00 O ATOM 0 H GLU A 126 -5.566 4.728 15.317 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.204 7.471 14.705 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.902 7.056 15.575 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.181 6.537 16.655 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.795 4.203 15.388 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.209 4.896 15.113 1.00 0.00 H new ATOM 2057 N GLY A 127 -3.453 5.342 12.864 1.00 0.00 N ATOM 2058 CA GLY A 127 -2.783 5.218 11.585 1.00 0.00 C ATOM 2059 C GLY A 127 -3.761 5.281 10.424 1.00 0.00 C ATOM 2060 O GLY A 127 -3.366 5.518 9.283 1.00 0.00 O ATOM 0 H GLY A 127 -3.439 4.500 13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.046 6.015 11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.239 4.274 11.550 1.00 0.00 H new ATOM 2064 N LEU A 128 -5.043 5.059 10.720 1.00 0.00 N ATOM 2065 CA LEU A 128 -6.087 5.078 9.699 1.00 0.00 C ATOM 2066 C LEU A 128 -6.288 6.482 9.138 1.00 0.00 C ATOM 2067 O LEU A 128 -5.927 6.760 7.995 1.00 0.00 O ATOM 2068 CB LEU A 128 -7.401 4.573 10.301 1.00 0.00 C ATOM 2069 CG LEU A 128 -8.226 3.631 9.420 1.00 0.00 C ATOM 2070 CD1 LEU A 128 -9.598 3.422 10.031 1.00 0.00 C ATOM 2071 CD2 LEU A 128 -8.357 4.171 7.999 1.00 0.00 C ATOM 0 H LEU A 128 -5.382 4.864 11.662 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.777 4.427 8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.175 4.059 11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.018 5.436 10.552 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.706 2.674 9.366 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.179 2.751 9.399 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.491 2.984 11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.111 4.381 10.110 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.948 3.479 7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.850 5.143 8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.366 4.278 7.558 1.00 0.00 H new ATOM 2083 N ARG A 129 -6.871 7.362 9.946 1.00 0.00 N ATOM 2084 CA ARG A 129 -7.123 8.734 9.520 1.00 0.00 C ATOM 2085 C ARG A 129 -5.827 9.436 9.121 1.00 0.00 C ATOM 2086 O ARG A 129 -5.774 10.130 8.109 1.00 0.00 O ATOM 2087 CB ARG A 129 -7.803 9.539 10.633 1.00 0.00 C ATOM 2088 CG ARG A 129 -9.179 9.029 11.034 1.00 0.00 C ATOM 2089 CD ARG A 129 -9.118 8.096 12.233 1.00 0.00 C ATOM 2090 NE ARG A 129 -8.311 8.647 13.320 1.00 0.00 N ATOM 2091 CZ ARG A 129 -8.764 9.530 14.208 1.00 0.00 C ATOM 2092 NH1 ARG A 129 -10.014 9.971 14.138 1.00 0.00 N ATOM 2093 NH2 ARG A 129 -7.964 9.973 15.168 1.00 0.00 N ATOM 0 H ARG A 129 -7.177 7.151 10.896 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.784 8.683 8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.158 9.535 11.512 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.894 10.576 10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.825 9.876 11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.631 8.506 10.191 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.128 7.904 12.594 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.702 7.137 11.924 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.343 8.337 13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -10.633 9.634 13.401 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.355 10.647 14.821 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.002 9.637 15.226 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.310 10.649 15.849 1.00 0.00 H new ATOM 2107 N THR A 130 -4.792 9.270 9.935 1.00 0.00 N ATOM 2108 CA THR A 130 -3.507 9.911 9.676 1.00 0.00 C ATOM 2109 C THR A 130 -2.962 9.569 8.291 1.00 0.00 C ATOM 2110 O THR A 130 -2.873 10.434 7.421 1.00 0.00 O ATOM 2111 CB THR A 130 -2.496 9.517 10.752 1.00 0.00 C ATOM 2112 OG1 THR A 130 -3.053 9.675 12.044 1.00 0.00 O ATOM 2113 CG2 THR A 130 -1.225 10.333 10.701 1.00 0.00 C ATOM 0 H THR A 130 -4.816 8.698 10.779 1.00 0.00 H new ATOM 0 HA THR A 130 -3.668 10.989 9.706 1.00 0.00 H new ATOM 0 HB THR A 130 -2.251 8.474 10.552 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.158 8.796 12.465 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.549 10.004 11.491 1.00 0.00 H new ATOM 0 HG22 THR A 130 -0.744 10.197 9.732 1.00 0.00 H new ATOM 0 HG23 THR A 130 -1.463 11.387 10.843 1.00 0.00 H new ATOM 2121 N LEU A 131 -2.581 8.313 8.095 1.00 0.00 N ATOM 2122 CA LEU A 131 -2.027 7.871 6.817 1.00 0.00 C ATOM 2123 C LEU A 131 -3.022 8.060 5.673 1.00 0.00 C ATOM 2124 O LEU A 131 -2.640 8.411 4.556 1.00 0.00 O ATOM 2125 CB LEU A 131 -1.605 6.402 6.912 1.00 0.00 C ATOM 2126 CG LEU A 131 -1.227 5.728 5.589 1.00 0.00 C ATOM 2127 CD1 LEU A 131 -0.194 4.638 5.829 1.00 0.00 C ATOM 2128 CD2 LEU A 131 -2.458 5.146 4.911 1.00 0.00 C ATOM 0 H LEU A 131 -2.645 7.581 8.803 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.155 8.487 6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.754 6.331 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.421 5.838 7.365 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.796 6.482 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.065 4.167 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.700 5.075 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.606 3.889 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.167 4.672 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.917 4.405 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.173 5.943 4.708 1.00 0.00 H new ATOM 2140 N ALA A 132 -4.293 7.802 5.947 1.00 0.00 N ATOM 2141 CA ALA A 132 -5.330 7.919 4.930 1.00 0.00 C ATOM 2142 C ALA A 132 -5.654 9.370 4.586 1.00 0.00 C ATOM 2143 O ALA A 132 -6.044 9.669 3.457 1.00 0.00 O ATOM 2144 CB ALA A 132 -6.588 7.194 5.382 1.00 0.00 C ATOM 0 H ALA A 132 -4.631 7.510 6.864 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.943 7.455 4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.357 7.287 4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.362 6.140 5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.948 7.635 6.312 1.00 0.00 H new ATOM 2150 N GLU A 133 -5.509 10.268 5.552 1.00 0.00 N ATOM 2151 CA GLU A 133 -5.811 11.677 5.317 1.00 0.00 C ATOM 2152 C GLU A 133 -4.560 12.466 4.938 1.00 0.00 C ATOM 2153 O GLU A 133 -4.577 13.251 3.991 1.00 0.00 O ATOM 2154 CB GLU A 133 -6.468 12.295 6.554 1.00 0.00 C ATOM 2155 CG GLU A 133 -7.493 13.367 6.226 1.00 0.00 C ATOM 2156 CD GLU A 133 -6.854 14.679 5.810 1.00 0.00 C ATOM 2157 OE1 GLU A 133 -5.659 14.879 6.111 1.00 0.00 O ATOM 2158 OE2 GLU A 133 -7.550 15.505 5.182 1.00 0.00 O ATOM 0 H GLU A 133 -5.188 10.051 6.496 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.506 11.729 4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.951 11.506 7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.694 12.726 7.189 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.140 13.012 5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.127 13.536 7.096 1.00 0.00 H new ATOM 2165 N ALA A 134 -3.480 12.266 5.689 1.00 0.00 N ATOM 2166 CA ALA A 134 -2.230 12.975 5.430 1.00 0.00 C ATOM 2167 C ALA A 134 -1.094 12.018 5.074 1.00 0.00 C ATOM 2168 O ALA A 134 0.073 12.311 5.331 1.00 0.00 O ATOM 2169 CB ALA A 134 -1.849 13.819 6.637 1.00 0.00 C ATOM 0 H ALA A 134 -3.445 11.621 6.479 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.391 13.625 4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -0.915 14.344 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.637 14.545 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.721 13.174 7.506 1.00 0.00 H new ATOM 2175 N GLY A 135 -1.435 10.879 4.482 1.00 0.00 N ATOM 2176 CA GLY A 135 -0.419 9.911 4.105 1.00 0.00 C ATOM 2177 C GLY A 135 -0.490 9.528 2.643 1.00 0.00 C ATOM 2178 O GLY A 135 0.539 9.383 1.986 1.00 0.00 O ATOM 0 H GLY A 135 -2.392 10.608 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.567 10.323 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.531 9.016 4.717 1.00 0.00 H new ATOM 2182 N ALA A 136 -1.706 9.361 2.133 1.00 0.00 N ATOM 2183 CA ALA A 136 -1.897 8.986 0.736 1.00 0.00 C ATOM 2184 C ALA A 136 -3.372 8.829 0.399 1.00 0.00 C ATOM 2185 O ALA A 136 -4.232 8.886 1.279 1.00 0.00 O ATOM 2186 CB ALA A 136 -1.167 7.686 0.439 1.00 0.00 C ATOM 0 H ALA A 136 -2.570 9.479 2.663 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.488 9.786 0.119 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.316 7.415 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.102 7.814 0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.559 6.895 1.078 1.00 0.00 H new ATOM 2192 N LYS A 137 -3.655 8.606 -0.880 1.00 0.00 N ATOM 2193 CA LYS A 137 -5.022 8.409 -1.333 1.00 0.00 C ATOM 2194 C LYS A 137 -5.382 6.935 -1.223 1.00 0.00 C ATOM 2195 O LYS A 137 -5.123 6.153 -2.139 1.00 0.00 O ATOM 2196 CB LYS A 137 -5.185 8.892 -2.776 1.00 0.00 C ATOM 2197 CG LYS A 137 -5.735 10.305 -2.887 1.00 0.00 C ATOM 2198 CD LYS A 137 -6.261 10.591 -4.285 1.00 0.00 C ATOM 2199 CE LYS A 137 -6.827 11.998 -4.389 1.00 0.00 C ATOM 2200 NZ LYS A 137 -7.042 12.407 -5.805 1.00 0.00 N ATOM 0 H LYS A 137 -2.954 8.558 -1.619 1.00 0.00 H new ATOM 0 HA LYS A 137 -5.695 8.992 -0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -4.218 8.847 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.850 8.210 -3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.536 10.443 -2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -4.952 11.022 -2.638 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -5.457 10.466 -5.010 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.035 9.867 -4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.772 12.050 -3.849 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.146 12.700 -3.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.429 13.372 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.136 12.382 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.712 11.753 -6.257 1.00 0.00 H new ATOM 2214 N ILE A 138 -5.957 6.556 -0.090 1.00 0.00 N ATOM 2215 CA ILE A 138 -6.324 5.165 0.144 1.00 0.00 C ATOM 2216 C ILE A 138 -7.586 4.788 -0.617 1.00 0.00 C ATOM 2217 O ILE A 138 -8.594 5.493 -0.564 1.00 0.00 O ATOM 2218 CB ILE A 138 -6.554 4.854 1.640 1.00 0.00 C ATOM 2219 CG1 ILE A 138 -5.754 5.794 2.543 1.00 0.00 C ATOM 2220 CG2 ILE A 138 -6.193 3.406 1.934 1.00 0.00 C ATOM 2221 CD1 ILE A 138 -4.272 5.827 2.239 1.00 0.00 C ATOM 0 H ILE A 138 -6.179 7.189 0.679 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.479 4.577 -0.214 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.611 5.012 1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.156 6.802 2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.895 5.491 3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.359 3.197 2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.817 2.746 1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.144 3.236 1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.776 6.516 2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.853 4.829 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.118 6.160 1.213 1.00 0.00 H new ATOM 2233 N SER A 139 -7.524 3.660 -1.309 1.00 0.00 N ATOM 2234 CA SER A 139 -8.660 3.163 -2.067 1.00 0.00 C ATOM 2235 C SER A 139 -9.124 1.835 -1.494 1.00 0.00 C ATOM 2236 O SER A 139 -8.344 1.107 -0.880 1.00 0.00 O ATOM 2237 CB SER A 139 -8.296 2.994 -3.542 1.00 0.00 C ATOM 2238 OG SER A 139 -8.367 4.230 -4.231 1.00 0.00 O ATOM 0 H SER A 139 -6.694 3.070 -1.360 1.00 0.00 H new ATOM 0 HA SER A 139 -9.468 3.890 -1.992 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.289 2.585 -3.626 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.972 2.276 -4.006 1.00 0.00 H new ATOM 0 HG SER A 139 -8.286 4.072 -5.195 1.00 0.00 H new ATOM 2244 N ILE A 140 -10.395 1.523 -1.690 1.00 0.00 N ATOM 2245 CA ILE A 140 -10.950 0.280 -1.181 1.00 0.00 C ATOM 2246 C ILE A 140 -10.782 -0.833 -2.213 1.00 0.00 C ATOM 2247 O ILE A 140 -11.735 -1.236 -2.880 1.00 0.00 O ATOM 2248 CB ILE A 140 -12.439 0.446 -0.799 1.00 0.00 C ATOM 2249 CG1 ILE A 140 -12.638 1.540 0.273 1.00 0.00 C ATOM 2250 CG2 ILE A 140 -13.001 -0.873 -0.298 1.00 0.00 C ATOM 2251 CD1 ILE A 140 -11.389 2.314 0.656 1.00 0.00 C ATOM 0 H ILE A 140 -11.059 2.110 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 140 -10.404 0.009 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 140 -12.975 0.755 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.386 2.246 -0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.046 1.075 1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -14.050 -0.744 -0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.915 -1.626 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -12.441 -1.197 0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.639 3.056 1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.642 1.626 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.988 2.816 -0.224 1.00 0.00 H new ATOM 2263 N MET A 141 -9.546 -1.305 -2.340 1.00 0.00 N ATOM 2264 CA MET A 141 -9.195 -2.355 -3.290 1.00 0.00 C ATOM 2265 C MET A 141 -9.784 -3.713 -2.907 1.00 0.00 C ATOM 2266 O MET A 141 -9.049 -4.676 -2.687 1.00 0.00 O ATOM 2267 CB MET A 141 -7.672 -2.463 -3.396 1.00 0.00 C ATOM 2268 CG MET A 141 -7.197 -3.445 -4.453 1.00 0.00 C ATOM 2269 SD MET A 141 -5.626 -4.217 -4.019 1.00 0.00 S ATOM 2270 CE MET A 141 -6.193 -5.684 -3.162 1.00 0.00 C ATOM 0 H MET A 141 -8.758 -0.970 -1.786 1.00 0.00 H new ATOM 0 HA MET A 141 -9.623 -2.078 -4.254 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.262 -1.478 -3.619 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.271 -2.764 -2.428 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.952 -4.218 -4.592 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.093 -2.926 -5.406 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.524 -6.516 -3.383 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.198 -5.499 -2.088 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.202 -5.931 -3.493 1.00 0.00 H new ATOM 2280 N THR A 142 -11.108 -3.795 -2.848 1.00 0.00 N ATOM 2281 CA THR A 142 -11.781 -5.047 -2.510 1.00 0.00 C ATOM 2282 C THR A 142 -12.169 -5.802 -3.778 1.00 0.00 C ATOM 2283 O THR A 142 -11.634 -5.529 -4.840 1.00 0.00 O ATOM 2284 CB THR A 142 -13.003 -4.797 -1.623 1.00 0.00 C ATOM 2285 OG1 THR A 142 -13.176 -3.415 -1.389 1.00 0.00 O ATOM 2286 CG2 THR A 142 -12.900 -5.479 -0.272 1.00 0.00 C ATOM 0 H THR A 142 -11.737 -3.013 -3.029 1.00 0.00 H new ATOM 0 HA THR A 142 -11.085 -5.665 -1.942 1.00 0.00 H new ATOM 0 HB THR A 142 -13.851 -5.214 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 142 -13.639 -3.010 -2.152 1.00 0.00 H new ATOM 0 HG21 THR A 142 -13.795 -5.266 0.312 1.00 0.00 H new ATOM 0 HG22 THR A 142 -12.808 -6.556 -0.414 1.00 0.00 H new ATOM 0 HG23 THR A 142 -12.023 -5.106 0.258 1.00 0.00 H new ATOM 2294 N TYR A 143 -13.080 -6.763 -3.650 1.00 0.00 N ATOM 2295 CA TYR A 143 -13.526 -7.596 -4.777 1.00 0.00 C ATOM 2296 C TYR A 143 -13.369 -6.917 -6.143 1.00 0.00 C ATOM 2297 O TYR A 143 -12.723 -7.461 -7.038 1.00 0.00 O ATOM 2298 CB TYR A 143 -15.000 -7.968 -4.569 1.00 0.00 C ATOM 2299 CG TYR A 143 -15.649 -8.659 -5.747 1.00 0.00 C ATOM 2300 CD1 TYR A 143 -15.921 -7.970 -6.926 1.00 0.00 C ATOM 2301 CD2 TYR A 143 -15.999 -10.000 -5.673 1.00 0.00 C ATOM 2302 CE1 TYR A 143 -16.522 -8.603 -7.997 1.00 0.00 C ATOM 2303 CE2 TYR A 143 -16.600 -10.640 -6.741 1.00 0.00 C ATOM 2304 CZ TYR A 143 -16.859 -9.939 -7.900 1.00 0.00 C ATOM 2305 OH TYR A 143 -17.460 -10.575 -8.964 1.00 0.00 O ATOM 0 H TYR A 143 -13.533 -6.991 -2.765 1.00 0.00 H new ATOM 0 HA TYR A 143 -12.887 -8.479 -4.790 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -15.077 -8.617 -3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -15.561 -7.061 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -15.658 -6.925 -7.004 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -15.799 -10.552 -4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -16.727 -8.056 -8.905 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -16.865 -11.684 -6.668 1.00 0.00 H new ATOM 0 HH TYR A 143 -17.630 -11.512 -8.732 1.00 0.00 H new ATOM 2315 N SER A 144 -13.986 -5.756 -6.312 1.00 0.00 N ATOM 2316 CA SER A 144 -13.935 -5.044 -7.590 1.00 0.00 C ATOM 2317 C SER A 144 -12.512 -4.651 -7.969 1.00 0.00 C ATOM 2318 O SER A 144 -11.956 -5.127 -8.964 1.00 0.00 O ATOM 2319 CB SER A 144 -14.796 -3.788 -7.516 1.00 0.00 C ATOM 2320 OG SER A 144 -16.035 -4.053 -6.882 1.00 0.00 O ATOM 0 H SER A 144 -14.527 -5.285 -5.586 1.00 0.00 H new ATOM 0 HA SER A 144 -14.315 -5.721 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.263 -3.010 -6.969 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.973 -3.406 -8.521 1.00 0.00 H new ATOM 0 HG SER A 144 -16.567 -3.231 -6.846 1.00 0.00 H new ATOM 2326 N GLU A 145 -11.932 -3.779 -7.165 1.00 0.00 N ATOM 2327 CA GLU A 145 -10.573 -3.307 -7.401 1.00 0.00 C ATOM 2328 C GLU A 145 -9.569 -4.427 -7.178 1.00 0.00 C ATOM 2329 O GLU A 145 -8.400 -4.309 -7.542 1.00 0.00 O ATOM 2330 CB GLU A 145 -10.253 -2.116 -6.501 1.00 0.00 C ATOM 2331 CG GLU A 145 -10.379 -0.774 -7.201 1.00 0.00 C ATOM 2332 CD GLU A 145 -11.727 -0.589 -7.868 1.00 0.00 C ATOM 2333 OE1 GLU A 145 -11.991 -1.277 -8.877 1.00 0.00 O ATOM 2334 OE2 GLU A 145 -12.521 0.244 -7.382 1.00 0.00 O ATOM 0 H GLU A 145 -12.379 -3.380 -6.340 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.501 -2.983 -8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.922 -2.132 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.238 -2.223 -6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.223 0.025 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.592 -0.684 -7.950 1.00 0.00 H new ATOM 2341 N PHE A 146 -10.040 -5.525 -6.605 1.00 0.00 N ATOM 2342 CA PHE A 146 -9.191 -6.674 -6.369 1.00 0.00 C ATOM 2343 C PHE A 146 -9.002 -7.401 -7.688 1.00 0.00 C ATOM 2344 O PHE A 146 -7.901 -7.841 -8.027 1.00 0.00 O ATOM 2345 CB PHE A 146 -9.794 -7.594 -5.302 1.00 0.00 C ATOM 2346 CG PHE A 146 -8.849 -8.666 -4.845 1.00 0.00 C ATOM 2347 CD1 PHE A 146 -7.506 -8.382 -4.657 1.00 0.00 C ATOM 2348 CD2 PHE A 146 -9.298 -9.953 -4.605 1.00 0.00 C ATOM 2349 CE1 PHE A 146 -6.629 -9.360 -4.238 1.00 0.00 C ATOM 2350 CE2 PHE A 146 -8.423 -10.938 -4.186 1.00 0.00 C ATOM 2351 CZ PHE A 146 -7.087 -10.640 -4.001 1.00 0.00 C ATOM 0 H PHE A 146 -11.005 -5.640 -6.297 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.222 -6.350 -5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.096 -6.995 -4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.696 -8.059 -5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.142 -7.382 -4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.342 -10.190 -4.746 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.585 -9.125 -4.095 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.784 -11.939 -4.004 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.402 -11.407 -3.671 1.00 0.00 H new ATOM 2361 N LYS A 147 -10.080 -7.465 -8.464 1.00 0.00 N ATOM 2362 CA LYS A 147 -10.020 -8.071 -9.780 1.00 0.00 C ATOM 2363 C LYS A 147 -9.062 -7.247 -10.624 1.00 0.00 C ATOM 2364 O LYS A 147 -8.260 -7.781 -11.394 1.00 0.00 O ATOM 2365 CB LYS A 147 -11.406 -8.111 -10.425 1.00 0.00 C ATOM 2366 CG LYS A 147 -12.252 -9.288 -9.968 1.00 0.00 C ATOM 2367 CD LYS A 147 -13.584 -9.335 -10.698 1.00 0.00 C ATOM 2368 CE LYS A 147 -14.373 -10.585 -10.341 1.00 0.00 C ATOM 2369 NZ LYS A 147 -14.710 -11.393 -11.545 1.00 0.00 N ATOM 0 H LYS A 147 -10.998 -7.106 -8.202 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.670 -9.101 -9.703 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -11.932 -7.184 -10.195 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -11.293 -8.153 -11.508 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -11.708 -10.217 -10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -12.427 -9.216 -8.895 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -14.169 -8.450 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -13.411 -9.308 -11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -13.794 -11.193 -9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -15.291 -10.300 -9.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -15.248 -12.236 -11.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -15.284 -10.821 -12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -13.834 -11.687 -12.022 1.00 0.00 H new ATOM 2383 N HIS A 148 -9.128 -5.929 -10.432 1.00 0.00 N ATOM 2384 CA HIS A 148 -8.241 -5.016 -11.134 1.00 0.00 C ATOM 2385 C HIS A 148 -6.838 -5.128 -10.552 1.00 0.00 C ATOM 2386 O HIS A 148 -5.845 -5.072 -11.278 1.00 0.00 O ATOM 2387 CB HIS A 148 -8.742 -3.572 -11.029 1.00 0.00 C ATOM 2388 CG HIS A 148 -7.733 -2.555 -11.471 1.00 0.00 C ATOM 2389 ND1 HIS A 148 -7.778 -1.230 -11.088 1.00 0.00 N ATOM 2390 CD2 HIS A 148 -6.637 -2.677 -12.260 1.00 0.00 C ATOM 2391 CE1 HIS A 148 -6.756 -0.583 -11.621 1.00 0.00 C ATOM 2392 NE2 HIS A 148 -6.049 -1.440 -12.337 1.00 0.00 N ATOM 0 H HIS A 148 -9.786 -5.476 -9.797 1.00 0.00 H new ATOM 0 HA HIS A 148 -8.223 -5.288 -12.189 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -9.643 -3.464 -11.632 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -9.023 -3.368 -9.996 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -8.490 -0.814 -10.487 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -6.291 -3.581 -12.739 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -6.536 0.467 -11.493 1.00 0.00 H new ATOM 2401 N CYS A 149 -6.759 -5.315 -9.231 1.00 0.00 N ATOM 2402 CA CYS A 149 -5.473 -5.461 -8.562 1.00 0.00 C ATOM 2403 C CYS A 149 -4.635 -6.483 -9.320 1.00 0.00 C ATOM 2404 O CYS A 149 -3.420 -6.344 -9.451 1.00 0.00 O ATOM 2405 CB CYS A 149 -5.682 -5.886 -7.103 1.00 0.00 C ATOM 2406 SG CYS A 149 -4.249 -6.672 -6.323 1.00 0.00 S ATOM 0 H CYS A 149 -7.568 -5.368 -8.611 1.00 0.00 H new ATOM 0 HA CYS A 149 -4.945 -4.507 -8.556 1.00 0.00 H new ATOM 0 HB2 CYS A 149 -5.958 -5.007 -6.520 1.00 0.00 H new ATOM 0 HB3 CYS A 149 -6.525 -6.575 -7.058 1.00 0.00 H new ATOM 0 HG CYS A 149 -4.067 -6.165 -5.140 1.00 0.00 H new ATOM 2412 N TRP A 150 -5.321 -7.489 -9.848 1.00 0.00 N ATOM 2413 CA TRP A 150 -4.685 -8.532 -10.637 1.00 0.00 C ATOM 2414 C TRP A 150 -4.313 -7.987 -12.000 1.00 0.00 C ATOM 2415 O TRP A 150 -3.200 -8.181 -12.488 1.00 0.00 O ATOM 2416 CB TRP A 150 -5.640 -9.703 -10.802 1.00 0.00 C ATOM 2417 CG TRP A 150 -6.302 -10.096 -9.529 1.00 0.00 C ATOM 2418 CD1 TRP A 150 -5.823 -9.897 -8.272 1.00 0.00 C ATOM 2419 CD2 TRP A 150 -7.572 -10.738 -9.383 1.00 0.00 C ATOM 2420 NE1 TRP A 150 -6.712 -10.372 -7.351 1.00 0.00 N ATOM 2421 CE2 TRP A 150 -7.797 -10.898 -8.005 1.00 0.00 C ATOM 2422 CE3 TRP A 150 -8.539 -11.193 -10.284 1.00 0.00 C ATOM 2423 CZ2 TRP A 150 -8.953 -11.492 -7.504 1.00 0.00 C ATOM 2424 CZ3 TRP A 150 -9.686 -11.784 -9.787 1.00 0.00 C ATOM 2425 CH2 TRP A 150 -9.884 -11.928 -8.408 1.00 0.00 C ATOM 0 H TRP A 150 -6.329 -7.603 -9.741 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.784 -8.869 -10.125 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -6.402 -9.443 -11.536 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -5.093 -10.558 -11.200 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -4.877 -9.431 -8.037 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -6.589 -10.341 -6.339 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -8.393 -11.085 -11.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.109 -11.604 -6.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.441 -12.140 -10.473 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -10.791 -12.393 -8.050 1.00 0.00 H new ATOM 2436 N ASP A 151 -5.265 -7.297 -12.604 1.00 0.00 N ATOM 2437 CA ASP A 151 -5.065 -6.704 -13.919 1.00 0.00 C ATOM 2438 C ASP A 151 -3.856 -5.764 -13.939 1.00 0.00 C ATOM 2439 O ASP A 151 -3.406 -5.350 -15.007 1.00 0.00 O ATOM 2440 CB ASP A 151 -6.323 -5.946 -14.349 1.00 0.00 C ATOM 2441 CG ASP A 151 -6.693 -6.213 -15.795 1.00 0.00 C ATOM 2442 OD1 ASP A 151 -7.214 -7.312 -16.080 1.00 0.00 O ATOM 2443 OD2 ASP A 151 -6.462 -5.325 -16.641 1.00 0.00 O ATOM 0 H ASP A 151 -6.189 -7.132 -12.204 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.869 -7.514 -14.622 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.154 -6.233 -13.705 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.165 -4.877 -14.209 1.00 0.00 H new ATOM 2448 N THR A 152 -3.339 -5.417 -12.760 1.00 0.00 N ATOM 2449 CA THR A 152 -2.198 -4.512 -12.669 1.00 0.00 C ATOM 2450 C THR A 152 -0.886 -5.247 -12.376 1.00 0.00 C ATOM 2451 O THR A 152 0.125 -4.997 -13.031 1.00 0.00 O ATOM 2452 CB THR A 152 -2.448 -3.461 -11.586 1.00 0.00 C ATOM 2453 OG1 THR A 152 -3.253 -3.992 -10.548 1.00 0.00 O ATOM 2454 CG2 THR A 152 -3.131 -2.216 -12.107 1.00 0.00 C ATOM 0 H THR A 152 -3.691 -5.747 -11.861 1.00 0.00 H new ATOM 0 HA THR A 152 -2.094 -4.032 -13.642 1.00 0.00 H new ATOM 0 HB THR A 152 -1.460 -3.186 -11.217 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.868 -4.837 -10.235 1.00 0.00 H new ATOM 0 HG21 THR A 152 -3.278 -1.512 -11.288 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.510 -1.755 -12.875 1.00 0.00 H new ATOM 0 HG23 THR A 152 -4.098 -2.483 -12.534 1.00 0.00 H new ATOM 2462 N PHE A 153 -0.891 -6.127 -11.375 1.00 0.00 N ATOM 2463 CA PHE A 153 0.327 -6.851 -10.999 1.00 0.00 C ATOM 2464 C PHE A 153 0.304 -8.319 -11.435 1.00 0.00 C ATOM 2465 O PHE A 153 0.968 -9.158 -10.826 1.00 0.00 O ATOM 2466 CB PHE A 153 0.551 -6.750 -9.480 1.00 0.00 C ATOM 2467 CG PHE A 153 -0.037 -7.887 -8.684 1.00 0.00 C ATOM 2468 CD1 PHE A 153 -1.321 -8.340 -8.938 1.00 0.00 C ATOM 2469 CD2 PHE A 153 0.701 -8.503 -7.686 1.00 0.00 C ATOM 2470 CE1 PHE A 153 -1.860 -9.385 -8.211 1.00 0.00 C ATOM 2471 CE2 PHE A 153 0.168 -9.549 -6.956 1.00 0.00 C ATOM 2472 CZ PHE A 153 -1.113 -9.990 -7.219 1.00 0.00 C ATOM 0 H PHE A 153 -1.712 -6.355 -10.815 1.00 0.00 H new ATOM 0 HA PHE A 153 1.156 -6.379 -11.527 1.00 0.00 H new ATOM 0 HB2 PHE A 153 1.623 -6.703 -9.286 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.122 -5.814 -9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.908 -7.871 -9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 153 1.704 -8.162 -7.476 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -2.863 -9.728 -8.418 1.00 0.00 H new ATOM 0 HE2 PHE A 153 0.753 -10.021 -6.181 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.531 -10.807 -6.650 1.00 0.00 H new ATOM 2482 N VAL A 154 -0.444 -8.631 -12.486 1.00 0.00 N ATOM 2483 CA VAL A 154 -0.516 -10.005 -12.971 1.00 0.00 C ATOM 2484 C VAL A 154 -0.198 -10.088 -14.461 1.00 0.00 C ATOM 2485 O VAL A 154 -0.786 -9.373 -15.273 1.00 0.00 O ATOM 2486 CB VAL A 154 -1.897 -10.629 -12.700 1.00 0.00 C ATOM 2487 CG1 VAL A 154 -1.900 -12.106 -13.063 1.00 0.00 C ATOM 2488 CG2 VAL A 154 -2.278 -10.428 -11.243 1.00 0.00 C ATOM 0 H VAL A 154 -1.003 -7.961 -13.014 1.00 0.00 H new ATOM 0 HA VAL A 154 0.235 -10.572 -12.421 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.638 -10.131 -13.326 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.885 -12.528 -12.864 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.663 -12.221 -14.121 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.154 -12.629 -12.465 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.256 -10.872 -11.058 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.536 -10.906 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.316 -9.362 -11.021 1.00 0.00 H new ATOM 2498 N ASP A 155 0.740 -10.966 -14.809 1.00 0.00 N ATOM 2499 CA ASP A 155 1.146 -11.149 -16.199 1.00 0.00 C ATOM 2500 C ASP A 155 -0.058 -11.430 -17.092 1.00 0.00 C ATOM 2501 O ASP A 155 -0.093 -11.016 -18.251 1.00 0.00 O ATOM 2502 CB ASP A 155 2.159 -12.293 -16.309 1.00 0.00 C ATOM 2503 CG ASP A 155 3.577 -11.793 -16.498 1.00 0.00 C ATOM 2504 OD1 ASP A 155 3.973 -11.554 -17.659 1.00 0.00 O ATOM 2505 OD2 ASP A 155 4.293 -11.642 -15.485 1.00 0.00 O ATOM 0 H ASP A 155 1.234 -11.563 -14.145 1.00 0.00 H new ATOM 0 HA ASP A 155 1.613 -10.224 -16.538 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.110 -12.906 -15.409 1.00 0.00 H new ATOM 0 HB3 ASP A 155 1.888 -12.935 -17.147 1.00 0.00 H new ATOM 2510 N HIS A 156 -1.046 -12.128 -16.543 1.00 0.00 N ATOM 2511 CA HIS A 156 -2.254 -12.452 -17.291 1.00 0.00 C ATOM 2512 C HIS A 156 -3.343 -11.411 -17.041 1.00 0.00 C ATOM 2513 O HIS A 156 -4.469 -11.550 -17.516 1.00 0.00 O ATOM 2514 CB HIS A 156 -2.761 -13.844 -16.907 1.00 0.00 C ATOM 2515 CG HIS A 156 -2.509 -14.883 -17.956 1.00 0.00 C ATOM 2516 ND1 HIS A 156 -1.415 -14.856 -18.796 1.00 0.00 N ATOM 2517 CD2 HIS A 156 -3.217 -15.984 -18.300 1.00 0.00 C ATOM 2518 CE1 HIS A 156 -1.463 -15.894 -19.612 1.00 0.00 C ATOM 2519 NE2 HIS A 156 -2.546 -16.594 -19.331 1.00 0.00 N ATOM 0 H HIS A 156 -1.034 -12.479 -15.585 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.007 -12.446 -18.353 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.281 -14.153 -15.978 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.832 -13.790 -16.710 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.138 -16.320 -17.848 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -0.739 -16.130 -20.378 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -2.837 -17.450 -19.803 1.00 0.00 H new ATOM 2528 N GLN A 157 -2.995 -10.368 -16.288 1.00 0.00 N ATOM 2529 CA GLN A 157 -3.934 -9.302 -15.965 1.00 0.00 C ATOM 2530 C GLN A 157 -5.265 -9.873 -15.501 1.00 0.00 C ATOM 2531 O GLN A 157 -6.146 -10.165 -16.310 1.00 0.00 O ATOM 2532 CB GLN A 157 -4.144 -8.388 -17.174 1.00 0.00 C ATOM 2533 CG GLN A 157 -2.885 -7.659 -17.613 1.00 0.00 C ATOM 2534 CD GLN A 157 -3.028 -7.021 -18.981 1.00 0.00 C ATOM 2535 OE1 GLN A 157 -3.510 -7.648 -19.924 1.00 0.00 O ATOM 2536 NE2 GLN A 157 -2.607 -5.766 -19.095 1.00 0.00 N ATOM 0 H GLN A 157 -2.064 -10.241 -15.890 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.510 -8.715 -15.151 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.519 -8.982 -18.007 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.914 -7.654 -16.935 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -2.641 -6.889 -16.881 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.050 -8.360 -17.628 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.214 -5.284 -18.286 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.677 -5.284 -19.991 1.00 0.00 H new ATOM 2545 N GLY A 158 -5.396 -10.043 -14.193 1.00 0.00 N ATOM 2546 CA GLY A 158 -6.614 -10.594 -13.644 1.00 0.00 C ATOM 2547 C GLY A 158 -6.590 -12.104 -13.641 1.00 0.00 C ATOM 2548 O GLY A 158 -7.454 -12.752 -14.233 1.00 0.00 O ATOM 0 H GLY A 158 -4.681 -9.809 -13.505 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -6.752 -10.230 -12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.467 -10.244 -14.226 1.00 0.00 H new ATOM 2552 N ALA A 159 -5.584 -12.661 -12.975 1.00 0.00 N ATOM 2553 CA ALA A 159 -5.426 -14.110 -12.894 1.00 0.00 C ATOM 2554 C ALA A 159 -6.707 -14.783 -12.407 1.00 0.00 C ATOM 2555 O ALA A 159 -7.555 -14.145 -11.785 1.00 0.00 O ATOM 2556 CB ALA A 159 -4.261 -14.460 -11.980 1.00 0.00 C ATOM 0 H ALA A 159 -4.865 -12.131 -12.483 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.215 -14.483 -13.896 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.153 -15.543 -11.927 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.344 -14.022 -12.375 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.450 -14.065 -10.982 1.00 0.00 H new ATOM 2562 N PRO A 160 -6.864 -16.089 -12.688 1.00 0.00 N ATOM 2563 CA PRO A 160 -8.049 -16.850 -12.277 1.00 0.00 C ATOM 2564 C PRO A 160 -8.129 -17.021 -10.763 1.00 0.00 C ATOM 2565 O PRO A 160 -8.062 -18.137 -10.247 1.00 0.00 O ATOM 2566 CB PRO A 160 -7.861 -18.207 -12.962 1.00 0.00 C ATOM 2567 CG PRO A 160 -6.394 -18.323 -13.183 1.00 0.00 C ATOM 2568 CD PRO A 160 -5.900 -16.925 -13.428 1.00 0.00 C ATOM 0 HA PRO A 160 -8.974 -16.345 -12.556 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.232 -19.020 -12.338 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -8.408 -18.253 -13.904 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -5.903 -18.764 -12.316 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.178 -18.968 -14.035 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -4.883 -16.788 -13.060 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.890 -16.682 -14.491 1.00 0.00 H new ATOM 2576 N PHE A 161 -8.273 -15.905 -10.058 1.00 0.00 N ATOM 2577 CA PHE A 161 -8.362 -15.922 -8.603 1.00 0.00 C ATOM 2578 C PHE A 161 -9.817 -16.018 -8.152 1.00 0.00 C ATOM 2579 O PHE A 161 -10.608 -15.103 -8.376 1.00 0.00 O ATOM 2580 CB PHE A 161 -7.714 -14.664 -8.027 1.00 0.00 C ATOM 2581 CG PHE A 161 -7.356 -14.776 -6.573 1.00 0.00 C ATOM 2582 CD1 PHE A 161 -8.342 -14.933 -5.613 1.00 0.00 C ATOM 2583 CD2 PHE A 161 -6.033 -14.718 -6.168 1.00 0.00 C ATOM 2584 CE1 PHE A 161 -8.013 -15.031 -4.275 1.00 0.00 C ATOM 2585 CE2 PHE A 161 -5.698 -14.817 -4.831 1.00 0.00 C ATOM 2586 CZ PHE A 161 -6.690 -14.973 -3.883 1.00 0.00 C ATOM 0 H PHE A 161 -8.331 -14.975 -10.472 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.830 -16.799 -8.233 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.813 -14.438 -8.597 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.395 -13.823 -8.160 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.378 -14.979 -5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.254 -14.594 -6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.790 -15.153 -3.535 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -4.662 -14.772 -4.528 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.432 -15.049 -2.837 1.00 0.00 H new ATOM 2596 N GLN A 162 -10.162 -17.134 -7.517 1.00 0.00 N ATOM 2597 CA GLN A 162 -11.523 -17.352 -7.037 1.00 0.00 C ATOM 2598 C GLN A 162 -11.879 -16.360 -5.928 1.00 0.00 C ATOM 2599 O GLN A 162 -11.326 -16.423 -4.831 1.00 0.00 O ATOM 2600 CB GLN A 162 -11.678 -18.786 -6.525 1.00 0.00 C ATOM 2601 CG GLN A 162 -12.981 -19.444 -6.948 1.00 0.00 C ATOM 2602 CD GLN A 162 -13.072 -20.892 -6.509 1.00 0.00 C ATOM 2603 OE1 GLN A 162 -12.154 -21.422 -5.883 1.00 0.00 O ATOM 2604 NE2 GLN A 162 -14.186 -21.540 -6.835 1.00 0.00 N ATOM 0 H GLN A 162 -9.518 -17.901 -7.323 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.206 -17.193 -7.871 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.843 -19.385 -6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.618 -18.783 -5.437 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.818 -18.887 -6.527 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.076 -19.390 -8.033 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.921 -21.061 -7.355 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.306 -22.516 -6.565 1.00 0.00 H new ATOM 2613 N PRO A 163 -12.812 -15.427 -6.200 1.00 0.00 N ATOM 2614 CA PRO A 163 -13.233 -14.426 -5.216 1.00 0.00 C ATOM 2615 C PRO A 163 -14.171 -15.006 -4.162 1.00 0.00 C ATOM 2616 O PRO A 163 -14.774 -16.060 -4.366 1.00 0.00 O ATOM 2617 CB PRO A 163 -13.964 -13.390 -6.068 1.00 0.00 C ATOM 2618 CG PRO A 163 -14.516 -14.170 -7.210 1.00 0.00 C ATOM 2619 CD PRO A 163 -13.527 -15.272 -7.483 1.00 0.00 C ATOM 0 HA PRO A 163 -12.391 -14.024 -4.653 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.756 -12.899 -5.503 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.286 -12.609 -6.412 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.496 -14.579 -6.965 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.645 -13.537 -8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.027 -16.195 -7.777 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.846 -15.007 -8.292 1.00 0.00 H new ATOM 2627 N TRP A 164 -14.288 -14.311 -3.034 1.00 0.00 N ATOM 2628 CA TRP A 164 -15.152 -14.759 -1.946 1.00 0.00 C ATOM 2629 C TRP A 164 -16.132 -13.663 -1.546 1.00 0.00 C ATOM 2630 O TRP A 164 -15.768 -12.491 -1.453 1.00 0.00 O ATOM 2631 CB TRP A 164 -14.310 -15.173 -0.736 1.00 0.00 C ATOM 2632 CG TRP A 164 -13.414 -14.079 -0.242 1.00 0.00 C ATOM 2633 CD1 TRP A 164 -13.532 -13.385 0.928 1.00 0.00 C ATOM 2634 CD2 TRP A 164 -12.267 -13.545 -0.912 1.00 0.00 C ATOM 2635 NE1 TRP A 164 -12.529 -12.451 1.024 1.00 0.00 N ATOM 2636 CE2 TRP A 164 -11.743 -12.529 -0.093 1.00 0.00 C ATOM 2637 CE3 TRP A 164 -11.632 -13.824 -2.126 1.00 0.00 C ATOM 2638 CZ2 TRP A 164 -10.618 -11.794 -0.448 1.00 0.00 C ATOM 2639 CZ3 TRP A 164 -10.515 -13.092 -2.477 1.00 0.00 C ATOM 2640 CH2 TRP A 164 -10.019 -12.086 -1.640 1.00 0.00 C ATOM 0 H TRP A 164 -13.796 -13.437 -2.850 1.00 0.00 H new ATOM 0 HA TRP A 164 -15.720 -15.621 -2.296 1.00 0.00 H new ATOM 0 HB2 TRP A 164 -14.973 -15.484 0.071 1.00 0.00 H new ATOM 0 HB3 TRP A 164 -13.704 -16.039 -1.002 1.00 0.00 H new ATOM 0 HD1 TRP A 164 -14.301 -13.547 1.669 1.00 0.00 H new ATOM 0 HE1 TRP A 164 -12.393 -11.805 1.801 1.00 0.00 H new ATOM 0 HE3 TRP A 164 -12.009 -14.598 -2.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 -10.231 -11.019 0.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 -10.016 -13.299 -3.412 1.00 0.00 H new ATOM 0 HH2 TRP A 164 -9.145 -11.529 -1.943 1.00 0.00 H new ATOM 2651 N ASP A 165 -17.378 -14.060 -1.307 1.00 0.00 N ATOM 2652 CA ASP A 165 -18.425 -13.125 -0.909 1.00 0.00 C ATOM 2653 C ASP A 165 -17.937 -12.201 0.205 1.00 0.00 C ATOM 2654 O ASP A 165 -18.394 -11.060 0.339 1.00 0.00 O ATOM 2655 CB ASP A 165 -19.657 -13.900 -0.450 1.00 0.00 C ATOM 2656 CG ASP A 165 -20.950 -13.284 -0.947 1.00 0.00 C ATOM 2657 OD1 ASP A 165 -21.388 -12.272 -0.361 1.00 0.00 O ATOM 2658 OD2 ASP A 165 -21.522 -13.812 -1.923 1.00 0.00 O ATOM 0 H ASP A 165 -17.688 -15.029 -1.383 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.686 -12.508 -1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -19.588 -14.928 -0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -19.672 -13.939 0.639 1.00 0.00 H new ATOM 2663 N GLY A 166 -16.996 -12.697 1.001 1.00 0.00 N ATOM 2664 CA GLY A 166 -16.459 -11.900 2.080 1.00 0.00 C ATOM 2665 C GLY A 166 -15.994 -10.546 1.601 1.00 0.00 C ATOM 2666 O GLY A 166 -16.094 -9.565 2.327 1.00 0.00 O ATOM 0 H GLY A 166 -16.599 -13.633 0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.220 -11.771 2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.625 -12.428 2.541 1.00 0.00 H new ATOM 2670 N LEU A 167 -15.505 -10.479 0.363 1.00 0.00 N ATOM 2671 CA LEU A 167 -15.059 -9.213 -0.193 1.00 0.00 C ATOM 2672 C LEU A 167 -16.215 -8.234 -0.165 1.00 0.00 C ATOM 2673 O LEU A 167 -16.045 -7.059 0.151 1.00 0.00 O ATOM 2674 CB LEU A 167 -14.555 -9.396 -1.620 1.00 0.00 C ATOM 2675 CG LEU A 167 -13.287 -10.236 -1.756 1.00 0.00 C ATOM 2676 CD1 LEU A 167 -13.278 -10.978 -3.082 1.00 0.00 C ATOM 2677 CD2 LEU A 167 -12.051 -9.360 -1.624 1.00 0.00 C ATOM 0 H LEU A 167 -15.410 -11.279 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 167 -14.233 -8.827 0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -15.345 -9.860 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -14.369 -8.413 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.274 -10.972 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.367 -11.571 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -14.145 -11.636 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -13.315 -10.260 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -11.157 -9.975 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.058 -8.601 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.051 -8.875 -0.648 1.00 0.00 H new ATOM 2689 N ASP A 168 -17.405 -8.745 -0.455 1.00 0.00 N ATOM 2690 CA ASP A 168 -18.602 -7.929 -0.419 1.00 0.00 C ATOM 2691 C ASP A 168 -18.766 -7.365 0.980 1.00 0.00 C ATOM 2692 O ASP A 168 -19.109 -6.195 1.161 1.00 0.00 O ATOM 2693 CB ASP A 168 -19.829 -8.760 -0.792 1.00 0.00 C ATOM 2694 CG ASP A 168 -21.036 -7.901 -1.114 1.00 0.00 C ATOM 2695 OD1 ASP A 168 -21.219 -6.861 -0.447 1.00 0.00 O ATOM 2696 OD2 ASP A 168 -21.799 -8.269 -2.032 1.00 0.00 O ATOM 0 H ASP A 168 -17.562 -9.718 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 168 -18.508 -7.117 -1.140 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.592 -9.385 -1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -20.074 -9.431 0.032 1.00 0.00 H new ATOM 2701 N GLU A 169 -18.491 -8.209 1.973 1.00 0.00 N ATOM 2702 CA GLU A 169 -18.589 -7.791 3.363 1.00 0.00 C ATOM 2703 C GLU A 169 -17.457 -6.824 3.703 1.00 0.00 C ATOM 2704 O GLU A 169 -17.693 -5.679 4.088 1.00 0.00 O ATOM 2705 CB GLU A 169 -18.540 -9.007 4.290 1.00 0.00 C ATOM 2706 CG GLU A 169 -19.239 -8.786 5.622 1.00 0.00 C ATOM 2707 CD GLU A 169 -20.117 -9.957 6.020 1.00 0.00 C ATOM 2708 OE1 GLU A 169 -19.848 -11.085 5.557 1.00 0.00 O ATOM 2709 OE2 GLU A 169 -21.074 -9.745 6.794 1.00 0.00 O ATOM 0 H GLU A 169 -18.201 -9.178 1.839 1.00 0.00 H new ATOM 0 HA GLU A 169 -19.542 -7.282 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -18.999 -9.857 3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -17.499 -9.271 4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -18.491 -8.617 6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -19.847 -7.883 5.564 1.00 0.00 H new ATOM 2716 N HIS A 170 -16.226 -7.303 3.548 1.00 0.00 N ATOM 2717 CA HIS A 170 -15.037 -6.509 3.820 1.00 0.00 C ATOM 2718 C HIS A 170 -15.081 -5.174 3.084 1.00 0.00 C ATOM 2719 O HIS A 170 -14.998 -4.112 3.701 1.00 0.00 O ATOM 2720 CB HIS A 170 -13.788 -7.289 3.411 1.00 0.00 C ATOM 2721 CG HIS A 170 -13.796 -8.715 3.870 1.00 0.00 C ATOM 2722 ND1 HIS A 170 -13.611 -9.785 3.018 1.00 0.00 N ATOM 2723 CD2 HIS A 170 -13.974 -9.247 5.103 1.00 0.00 C ATOM 2724 CE1 HIS A 170 -13.677 -10.910 3.708 1.00 0.00 C ATOM 2725 NE2 HIS A 170 -13.894 -10.611 4.973 1.00 0.00 N ATOM 0 H HIS A 170 -16.027 -8.252 3.231 1.00 0.00 H new ATOM 0 HA HIS A 170 -15.004 -6.303 4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.694 -7.266 2.325 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -12.908 -6.790 3.818 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -14.147 -8.700 6.018 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -13.571 -11.906 3.304 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -13.987 -11.285 5.733 1.00 0.00 H new ATOM 2734 N SER A 171 -15.219 -5.234 1.761 1.00 0.00 N ATOM 2735 CA SER A 171 -15.283 -4.028 0.938 1.00 0.00 C ATOM 2736 C SER A 171 -16.238 -3.011 1.548 1.00 0.00 C ATOM 2737 O SER A 171 -15.874 -1.859 1.781 1.00 0.00 O ATOM 2738 CB SER A 171 -15.733 -4.376 -0.484 1.00 0.00 C ATOM 2739 OG SER A 171 -17.145 -4.474 -0.562 1.00 0.00 O ATOM 0 H SER A 171 -15.289 -6.106 1.236 1.00 0.00 H new ATOM 0 HA SER A 171 -14.285 -3.591 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 171 -15.379 -3.613 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 171 -15.282 -5.320 -0.791 1.00 0.00 H new ATOM 0 HG SER A 171 -17.421 -5.392 -0.358 1.00 0.00 H new ATOM 2745 N GLN A 172 -17.460 -3.454 1.807 1.00 0.00 N ATOM 2746 CA GLN A 172 -18.478 -2.589 2.398 1.00 0.00 C ATOM 2747 C GLN A 172 -17.958 -1.907 3.666 1.00 0.00 C ATOM 2748 O GLN A 172 -18.287 -0.752 3.938 1.00 0.00 O ATOM 2749 CB GLN A 172 -19.737 -3.395 2.721 1.00 0.00 C ATOM 2750 CG GLN A 172 -21.029 -2.640 2.450 1.00 0.00 C ATOM 2751 CD GLN A 172 -22.256 -3.523 2.572 1.00 0.00 C ATOM 2752 OE1 GLN A 172 -23.193 -3.205 3.304 1.00 0.00 O ATOM 2753 NE2 GLN A 172 -22.256 -4.639 1.852 1.00 0.00 N ATOM 0 H GLN A 172 -17.773 -4.406 1.618 1.00 0.00 H new ATOM 0 HA GLN A 172 -18.723 -1.816 1.669 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -19.732 -4.313 2.133 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -19.711 -3.689 3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -21.113 -1.808 3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -20.992 -2.212 1.448 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -21.457 -4.863 1.258 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -23.055 -5.272 1.893 1.00 0.00 H new ATOM 2762 N ASP A 173 -17.150 -2.630 4.440 1.00 0.00 N ATOM 2763 CA ASP A 173 -16.593 -2.093 5.680 1.00 0.00 C ATOM 2764 C ASP A 173 -15.497 -1.067 5.401 1.00 0.00 C ATOM 2765 O ASP A 173 -15.616 0.096 5.780 1.00 0.00 O ATOM 2766 CB ASP A 173 -16.030 -3.221 6.548 1.00 0.00 C ATOM 2767 CG ASP A 173 -15.482 -2.717 7.869 1.00 0.00 C ATOM 2768 OD1 ASP A 173 -14.288 -2.353 7.917 1.00 0.00 O ATOM 2769 OD2 ASP A 173 -16.246 -2.687 8.857 1.00 0.00 O ATOM 0 H ASP A 173 -16.867 -3.587 4.231 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.403 -1.596 6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.814 -3.954 6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -15.239 -3.735 6.002 1.00 0.00 H new ATOM 2774 N LEU A 174 -14.426 -1.511 4.747 1.00 0.00 N ATOM 2775 CA LEU A 174 -13.300 -0.635 4.428 1.00 0.00 C ATOM 2776 C LEU A 174 -13.768 0.672 3.786 1.00 0.00 C ATOM 2777 O LEU A 174 -13.243 1.744 4.084 1.00 0.00 O ATOM 2778 CB LEU A 174 -12.327 -1.365 3.490 1.00 0.00 C ATOM 2779 CG LEU A 174 -10.890 -0.822 3.438 1.00 0.00 C ATOM 2780 CD1 LEU A 174 -10.200 -1.282 2.159 1.00 0.00 C ATOM 2781 CD2 LEU A 174 -10.861 0.696 3.534 1.00 0.00 C ATOM 0 H LEU A 174 -14.314 -2.473 4.427 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.792 -0.383 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.286 -2.412 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.739 -1.337 2.481 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.353 -1.220 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.183 -0.891 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.171 -2.371 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.752 -0.913 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.829 1.043 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.420 1.124 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.313 1.010 4.475 1.00 0.00 H new ATOM 2793 N SER A 175 -14.744 0.578 2.890 1.00 0.00 N ATOM 2794 CA SER A 175 -15.251 1.758 2.197 1.00 0.00 C ATOM 2795 C SER A 175 -16.008 2.703 3.126 1.00 0.00 C ATOM 2796 O SER A 175 -15.575 3.830 3.352 1.00 0.00 O ATOM 2797 CB SER A 175 -16.156 1.337 1.040 1.00 0.00 C ATOM 2798 OG SER A 175 -17.265 0.588 1.507 1.00 0.00 O ATOM 0 H SER A 175 -15.198 -0.297 2.627 1.00 0.00 H new ATOM 0 HA SER A 175 -14.386 2.301 1.816 1.00 0.00 H new ATOM 0 HB2 SER A 175 -16.508 2.221 0.509 1.00 0.00 H new ATOM 0 HB3 SER A 175 -15.586 0.742 0.326 1.00 0.00 H new ATOM 0 HG SER A 175 -16.989 -0.338 1.672 1.00 0.00 H new ATOM 2804 N GLY A 176 -17.136 2.245 3.662 1.00 0.00 N ATOM 2805 CA GLY A 176 -17.933 3.084 4.548 1.00 0.00 C ATOM 2806 C GLY A 176 -17.145 3.593 5.735 1.00 0.00 C ATOM 2807 O GLY A 176 -17.496 4.607 6.348 1.00 0.00 O ATOM 0 H GLY A 176 -17.514 1.311 3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -18.323 3.932 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -18.792 2.516 4.904 1.00 0.00 H new ATOM 2811 N ARG A 177 -16.070 2.897 6.048 1.00 0.00 N ATOM 2812 CA ARG A 177 -15.215 3.271 7.154 1.00 0.00 C ATOM 2813 C ARG A 177 -14.290 4.384 6.731 1.00 0.00 C ATOM 2814 O ARG A 177 -14.323 5.476 7.288 1.00 0.00 O ATOM 2815 CB ARG A 177 -14.392 2.078 7.606 1.00 0.00 C ATOM 2816 CG ARG A 177 -15.071 1.234 8.673 1.00 0.00 C ATOM 2817 CD ARG A 177 -14.857 1.811 10.063 1.00 0.00 C ATOM 2818 NE ARG A 177 -14.365 0.807 11.003 1.00 0.00 N ATOM 2819 CZ ARG A 177 -13.109 0.369 11.029 1.00 0.00 C ATOM 2820 NH1 ARG A 177 -12.215 0.844 10.170 1.00 0.00 N ATOM 2821 NH2 ARG A 177 -12.745 -0.546 11.915 1.00 0.00 N ATOM 0 H ARG A 177 -15.767 2.062 5.546 1.00 0.00 H new ATOM 0 HA ARG A 177 -15.840 3.610 7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -14.175 1.450 6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -13.436 2.433 7.990 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -16.139 1.173 8.464 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.680 0.217 8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.146 2.635 10.008 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -15.796 2.224 10.432 1.00 0.00 H new ATOM 0 HE ARG A 177 -15.023 0.419 11.679 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -12.490 1.548 9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -11.253 0.504 10.195 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.428 -0.915 12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -11.782 -0.882 11.935 1.00 0.00 H new ATOM 2835 N LEU A 178 -13.472 4.099 5.721 1.00 0.00 N ATOM 2836 CA LEU A 178 -12.533 5.078 5.198 1.00 0.00 C ATOM 2837 C LEU A 178 -13.203 6.442 5.057 1.00 0.00 C ATOM 2838 O LEU A 178 -12.550 7.481 5.139 1.00 0.00 O ATOM 2839 CB LEU A 178 -11.982 4.618 3.849 1.00 0.00 C ATOM 2840 CG LEU A 178 -10.660 5.267 3.437 1.00 0.00 C ATOM 2841 CD1 LEU A 178 -9.679 4.218 2.935 1.00 0.00 C ATOM 2842 CD2 LEU A 178 -10.900 6.331 2.375 1.00 0.00 C ATOM 0 H LEU A 178 -13.443 3.195 5.250 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.705 5.170 5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.845 3.537 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.726 4.824 3.080 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.224 5.747 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.745 4.701 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.484 3.494 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.104 3.706 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.950 6.784 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -11.359 5.873 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -11.564 7.099 2.773 1.00 0.00 H new ATOM 2854 N ARG A 179 -14.520 6.429 4.874 1.00 0.00 N ATOM 2855 CA ARG A 179 -15.277 7.670 4.765 1.00 0.00 C ATOM 2856 C ARG A 179 -15.440 8.266 6.152 1.00 0.00 C ATOM 2857 O ARG A 179 -15.119 9.431 6.389 1.00 0.00 O ATOM 2858 CB ARG A 179 -16.665 7.446 4.142 1.00 0.00 C ATOM 2859 CG ARG A 179 -16.865 6.092 3.492 1.00 0.00 C ATOM 2860 CD ARG A 179 -17.695 6.200 2.227 1.00 0.00 C ATOM 2861 NE ARG A 179 -16.864 6.213 1.025 1.00 0.00 N ATOM 2862 CZ ARG A 179 -17.320 5.943 -0.197 1.00 0.00 C ATOM 2863 NH1 ARG A 179 -18.598 5.638 -0.384 1.00 0.00 N ATOM 2864 NH2 ARG A 179 -16.495 5.978 -1.234 1.00 0.00 N ATOM 0 H ARG A 179 -15.081 5.580 4.799 1.00 0.00 H new ATOM 0 HA ARG A 179 -14.727 8.347 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.420 7.575 4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -16.840 8.220 3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.895 5.654 3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -17.356 5.419 4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -18.391 5.362 2.177 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -18.294 7.110 2.263 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.876 6.443 1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -19.237 5.609 0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -18.941 5.432 -1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -15.512 6.212 -1.096 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -16.843 5.771 -2.170 1.00 0.00 H new ATOM 2878 N ALA A 180 -15.944 7.445 7.065 1.00 0.00 N ATOM 2879 CA ALA A 180 -16.161 7.865 8.444 1.00 0.00 C ATOM 2880 C ALA A 180 -14.851 8.228 9.150 1.00 0.00 C ATOM 2881 O ALA A 180 -14.821 9.153 9.963 1.00 0.00 O ATOM 2882 CB ALA A 180 -16.889 6.774 9.214 1.00 0.00 C ATOM 0 H ALA A 180 -16.211 6.479 6.874 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.776 8.765 8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -17.046 7.098 10.243 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -17.853 6.578 8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -16.291 5.863 9.208 1.00 0.00 H new ATOM 2888 N ILE A 181 -13.773 7.496 8.860 1.00 0.00 N ATOM 2889 CA ILE A 181 -12.484 7.765 9.506 1.00 0.00 C ATOM 2890 C ILE A 181 -11.865 9.076 9.018 1.00 0.00 C ATOM 2891 O ILE A 181 -11.423 9.894 9.822 1.00 0.00 O ATOM 2892 CB ILE A 181 -11.467 6.584 9.358 1.00 0.00 C ATOM 2893 CG1 ILE A 181 -10.251 6.945 8.482 1.00 0.00 C ATOM 2894 CG2 ILE A 181 -12.148 5.329 8.844 1.00 0.00 C ATOM 2895 CD1 ILE A 181 -10.534 6.964 7.004 1.00 0.00 C ATOM 0 H ILE A 181 -13.764 6.724 8.193 1.00 0.00 H new ATOM 0 HA ILE A 181 -12.702 7.866 10.569 1.00 0.00 H new ATOM 0 HB ILE A 181 -11.085 6.385 10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -9.881 7.926 8.781 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -9.452 6.230 8.678 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -11.414 4.528 8.753 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -12.929 5.027 9.542 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -12.590 5.529 7.868 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -9.625 7.227 6.463 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -10.873 5.978 6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -11.309 7.701 6.791 1.00 0.00 H new ATOM 2907 N LEU A 182 -11.832 9.278 7.704 1.00 0.00 N ATOM 2908 CA LEU A 182 -11.256 10.497 7.150 1.00 0.00 C ATOM 2909 C LEU A 182 -12.136 11.694 7.479 1.00 0.00 C ATOM 2910 O LEU A 182 -11.665 12.689 8.030 1.00 0.00 O ATOM 2911 CB LEU A 182 -11.065 10.367 5.635 1.00 0.00 C ATOM 2912 CG LEU A 182 -9.615 10.462 5.147 1.00 0.00 C ATOM 2913 CD1 LEU A 182 -8.701 9.526 5.929 1.00 0.00 C ATOM 2914 CD2 LEU A 182 -9.541 10.149 3.663 1.00 0.00 C ATOM 0 H LEU A 182 -12.193 8.622 7.011 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.277 10.652 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.477 9.410 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.648 11.146 5.144 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.271 11.482 5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.681 9.619 5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.727 9.791 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.040 8.498 5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.506 10.220 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.912 9.140 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.151 10.863 3.110 1.00 0.00 H new ATOM 2926 N GLN A 183 -13.421 11.584 7.163 1.00 0.00 N ATOM 2927 CA GLN A 183 -14.363 12.655 7.456 1.00 0.00 C ATOM 2928 C GLN A 183 -14.459 12.868 8.965 1.00 0.00 C ATOM 2929 O GLN A 183 -14.890 13.924 9.429 1.00 0.00 O ATOM 2930 CB GLN A 183 -15.743 12.326 6.883 1.00 0.00 C ATOM 2931 CG GLN A 183 -16.678 13.524 6.826 1.00 0.00 C ATOM 2932 CD GLN A 183 -18.033 13.179 6.236 1.00 0.00 C ATOM 2933 OE1 GLN A 183 -18.656 12.128 6.758 1.00 0.00 O flip ATOM 2934 NE2 GLN A 183 -18.512 13.849 5.322 1.00 0.00 N flip ATOM 0 H GLN A 183 -13.832 10.769 6.707 1.00 0.00 H new ATOM 0 HA GLN A 183 -14.004 13.572 6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -15.623 11.921 5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -16.202 11.545 7.489 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -16.814 13.922 7.832 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -16.217 14.312 6.231 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -17.998 14.648 4.952 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -19.423 13.605 4.934 1.00 0.00 H new ATOM 2943 N ASN A 184 -14.049 11.852 9.725 1.00 0.00 N ATOM 2944 CA ASN A 184 -14.081 11.912 11.182 1.00 0.00 C ATOM 2945 C ASN A 184 -15.475 12.269 11.684 1.00 0.00 C ATOM 2946 O ASN A 184 -15.629 12.848 12.760 1.00 0.00 O ATOM 2947 CB ASN A 184 -13.063 12.933 11.694 1.00 0.00 C ATOM 2948 CG ASN A 184 -12.923 12.902 13.203 1.00 0.00 C ATOM 2949 OD1 ASN A 184 -13.369 13.813 13.900 1.00 0.00 O ATOM 2950 ND2 ASN A 184 -12.299 11.847 13.717 1.00 0.00 N ATOM 0 H ASN A 184 -13.689 10.974 9.351 1.00 0.00 H new ATOM 0 HA ASN A 184 -13.820 10.926 11.566 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.093 12.735 11.238 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -13.365 13.932 11.380 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -12.174 11.770 14.726 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -11.945 11.114 13.102 1.00 0.00 H new ATOM 2957 N GLN A 185 -16.488 11.921 10.899 1.00 0.00 N ATOM 2958 CA GLN A 185 -17.871 12.205 11.265 1.00 0.00 C ATOM 2959 C GLN A 185 -18.227 11.554 12.597 1.00 0.00 C ATOM 2960 O GLN A 185 -18.138 10.335 12.748 1.00 0.00 O ATOM 2961 CB GLN A 185 -18.823 11.713 10.173 1.00 0.00 C ATOM 2962 CG GLN A 185 -18.594 10.266 9.773 1.00 0.00 C ATOM 2963 CD GLN A 185 -19.886 9.531 9.475 1.00 0.00 C ATOM 2964 OE1 GLN A 185 -20.957 9.921 9.939 1.00 0.00 O ATOM 2965 NE2 GLN A 185 -19.790 8.459 8.698 1.00 0.00 N ATOM 0 H GLN A 185 -16.378 11.442 10.005 1.00 0.00 H new ATOM 0 HA GLN A 185 -17.977 13.285 11.369 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.850 11.827 10.520 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.711 12.346 9.293 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -17.951 10.234 8.893 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -18.064 9.751 10.574 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -18.881 8.172 8.335 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -20.625 7.923 8.464 1.00 0.00 H new ATOM 2974 N GLU A 186 -18.629 12.374 13.563 1.00 0.00 N ATOM 2975 CA GLU A 186 -18.999 11.878 14.883 1.00 0.00 C ATOM 2976 C GLU A 186 -20.228 12.607 15.414 1.00 0.00 C ATOM 2977 O GLU A 186 -20.472 13.763 15.069 1.00 0.00 O ATOM 2978 CB GLU A 186 -17.832 12.046 15.858 1.00 0.00 C ATOM 2979 CG GLU A 186 -17.874 11.080 17.033 1.00 0.00 C ATOM 2980 CD GLU A 186 -17.600 11.762 18.359 1.00 0.00 C ATOM 2981 OE1 GLU A 186 -16.426 12.095 18.624 1.00 0.00 O ATOM 2982 OE2 GLU A 186 -18.560 11.962 19.133 1.00 0.00 O ATOM 0 H GLU A 186 -18.707 13.385 13.456 1.00 0.00 H new ATOM 0 HA GLU A 186 -19.239 10.819 14.792 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -16.896 11.907 15.318 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -17.832 13.067 16.238 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.853 10.601 17.070 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -17.139 10.291 16.876 1.00 0.00 H new ATOM 2989 N ASN A 187 -21.000 11.926 16.254 1.00 0.00 N ATOM 2990 CA ASN A 187 -22.205 12.511 16.831 1.00 0.00 C ATOM 2991 C ASN A 187 -21.849 13.531 17.910 1.00 0.00 C ATOM 2992 O ASN A 187 -21.380 13.172 18.989 1.00 0.00 O ATOM 2993 CB ASN A 187 -23.098 11.416 17.419 1.00 0.00 C ATOM 2994 CG ASN A 187 -24.318 11.144 16.560 1.00 0.00 C ATOM 2995 OD1 ASN A 187 -25.287 11.903 16.581 1.00 0.00 O ATOM 2996 ND2 ASN A 187 -24.275 10.057 15.799 1.00 0.00 N ATOM 0 H ASN A 187 -20.813 10.968 16.551 1.00 0.00 H new ATOM 0 HA ASN A 187 -22.748 13.023 16.037 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -22.520 10.498 17.526 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -23.419 11.710 18.419 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -25.066 9.822 15.200 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -23.451 9.456 15.814 1.00 0.00 H new TER 3003 ASN A 187 HETATM 3004 ZN ZN A 188 2.037 -2.904 9.447 1.00 0.00 ZN