USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1328 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 84 GLN :FLIP amide:sc= -2.25! C(o=-6.2!,f=-4.2!) USER MOD Set 1.2: A 165 ASN :FLIP amide:sc= -2.76! C(o=-6.2!,f=-4.2!) USER MOD Set 1.3: A 169 HIS : no HE2:sc= 0.795 K(o=-4.2,f=-11!) USER MOD Set 2.1: A 134 THR OG1 : rot 95:sc= -0.384 USER MOD Set 2.2: A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 66 SER OG : rot 38:sc= 1.03 USER MOD Set 4.1: A 43 ASN : amide:sc= -3.65 K(o=-3.6,f=-4.3!) USER MOD Set 4.2: A 46 LYS NZ :NH3+ -165:sc= 0.0396 (180deg=0.035) USER MOD Set 5.1: A 33 SER OG : rot 123:sc= 1.2 USER MOD Set 5.2: A 36 GLN : amide:sc= -2.4 K(o=-1.2,f=-5.5!) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.649! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -123:sc= -0.858 (180deg=-2.65!) USER MOD Single : A 34 SER OG : rot -23:sc= 0.127 USER MOD Single : A 39 LYS NZ :NH3+ 168:sc= -0.266 (180deg=-0.706) USER MOD Single : A 44 LYS NZ :NH3+ 132:sc= -1.64 (180deg=-3.95!) USER MOD Single : A 48 ASN :FLIP amide:sc= -1.15 F(o=-1.8,f=-1.2) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= -0.0647 (180deg=-0.575) USER MOD Single : A 55 LYS NZ :NH3+ 166:sc= -0.407 (180deg=-0.779) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.0229 K(o=-0.023,f=-1.8!) USER MOD Single : A 63 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.15) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 20:sc= -0.107 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 160:sc= -0.0843 (180deg=-0.567) USER MOD Single : A 79 LYS NZ :NH3+ -110:sc= -2.81! (180deg=-4.96!) USER MOD Single : A 81 LYS NZ :NH3+ -163:sc= -0.112 (180deg=-0.603) USER MOD Single : A 91 LYS NZ :NH3+ 161:sc= -0.082 (180deg=-0.6) USER MOD Single : A 94 LYS NZ :NH3+ 157:sc= -0.268 (180deg=-0.949) USER MOD Single : A 99 LYS NZ :NH3+ 150:sc= -0.211 (180deg=-1.2!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -158:sc= -0.641 (180deg=-1.32) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -139:sc= -0.502 (180deg=-1.16) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -169:sc= -0.235 (180deg=-0.279) USER MOD Single : A 120 SER OG : rot 93:sc= 1.01 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -2 F(o=-3.3!,f=-2) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -176:sc= 0 (180deg=-0.00249) USER MOD Single : A 132 THR OG1 : rot 170:sc= -0.253 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.747 X(o=-0.75,f=-0.31) USER MOD Single : A 141 LYS NZ :NH3+ 140:sc= -0.0944 (180deg=-0.724) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.00106 USER MOD Single : A 146 THR OG1 : rot -15:sc= 0.746 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 157 MET CE :methyl -172:sc= -0.0063 (180deg=-0.044) USER MOD Single : A 162 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.5) USER MOD Single : A 163 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.1) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -0.373 F(o=-2.8,f=-0.37) USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.245) USER MOD Single : A 174 ASN : amide:sc= -0.0636 K(o=-0.064,f=-0.91) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 165:sc= -0.0136 (180deg=-0.255) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 22 -6.056 14.888 0.365 1.00 0.00 N ATOM 2 CA GLY A 22 -7.124 15.840 -0.044 1.00 0.00 C ATOM 3 C GLY A 22 -7.109 15.995 -1.556 1.00 0.00 C ATOM 4 O GLY A 22 -6.777 15.059 -2.284 1.00 0.00 O ATOM 0 HA2 GLY A 22 -8.097 15.476 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -6.967 16.807 0.434 1.00 0.00 H new ATOM 10 N LEU A 23 -7.474 17.182 -2.025 1.00 0.00 N ATOM 11 CA LEU A 23 -7.501 17.445 -3.456 1.00 0.00 C ATOM 12 C LEU A 23 -6.081 17.481 -4.015 1.00 0.00 C ATOM 13 O LEU A 23 -5.175 18.039 -3.398 1.00 0.00 O ATOM 14 CB LEU A 23 -8.201 18.782 -3.735 1.00 0.00 C ATOM 15 CG LEU A 23 -8.372 18.985 -5.256 1.00 0.00 C ATOM 16 CD1 LEU A 23 -9.327 17.917 -5.850 1.00 0.00 C ATOM 17 CD2 LEU A 23 -8.930 20.387 -5.518 1.00 0.00 C ATOM 0 H LEU A 23 -7.753 17.970 -1.441 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.054 16.643 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.175 18.800 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.618 19.601 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.400 18.878 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.433 18.080 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.917 16.923 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.304 17.997 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.053 20.535 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.896 20.492 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.239 21.133 -5.125 1.00 0.00 H new ATOM 29 N THR A 24 -5.900 16.892 -5.192 1.00 0.00 N ATOM 30 CA THR A 24 -4.588 16.867 -5.831 1.00 0.00 C ATOM 31 C THR A 24 -4.088 18.285 -6.088 1.00 0.00 C ATOM 32 O THR A 24 -4.805 19.257 -5.849 1.00 0.00 O ATOM 33 CB THR A 24 -4.663 16.104 -7.158 1.00 0.00 C ATOM 34 OG1 THR A 24 -3.458 16.308 -7.884 1.00 0.00 O ATOM 35 CG2 THR A 24 -5.849 16.610 -7.981 1.00 0.00 C ATOM 0 H THR A 24 -6.639 16.428 -5.720 1.00 0.00 H new ATOM 0 HA THR A 24 -3.892 16.363 -5.161 1.00 0.00 H new ATOM 0 HB THR A 24 -4.796 15.041 -6.958 1.00 0.00 H new ATOM 0 HG1 THR A 24 -3.501 15.820 -8.733 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.897 16.064 -8.923 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.772 16.453 -7.423 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.724 17.674 -8.184 1.00 0.00 H new ATOM 43 N GLY A 25 -2.856 18.395 -6.581 1.00 0.00 N ATOM 44 CA GLY A 25 -2.270 19.699 -6.868 1.00 0.00 C ATOM 45 C GLY A 25 -0.985 19.544 -7.674 1.00 0.00 C ATOM 46 O GLY A 25 -0.679 20.364 -8.526 1.00 0.00 O ATOM 0 H GLY A 25 -2.249 17.602 -6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.982 20.310 -7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.060 20.223 -5.935 1.00 0.00 H new ATOM 50 N GLU A 26 -0.237 18.483 -7.400 1.00 0.00 N ATOM 51 CA GLU A 26 1.019 18.241 -8.116 1.00 0.00 C ATOM 52 C GLU A 26 0.767 18.166 -9.619 1.00 0.00 C ATOM 53 O GLU A 26 1.528 18.715 -10.415 1.00 0.00 O ATOM 54 CB GLU A 26 1.646 16.934 -7.629 1.00 0.00 C ATOM 55 CG GLU A 26 2.121 17.096 -6.184 1.00 0.00 C ATOM 56 CD GLU A 26 2.688 15.776 -5.666 1.00 0.00 C ATOM 57 OE1 GLU A 26 2.757 14.832 -6.440 1.00 0.00 O ATOM 58 OE2 GLU A 26 3.047 15.728 -4.502 1.00 0.00 O ATOM 0 H GLU A 26 -0.470 17.781 -6.697 1.00 0.00 H new ATOM 0 HA GLU A 26 1.703 19.066 -7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.919 16.124 -7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.485 16.661 -8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.882 17.874 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.291 17.416 -5.554 1.00 0.00 H new ATOM 65 N THR A 27 -0.305 17.471 -9.988 1.00 0.00 N ATOM 66 CA THR A 27 -0.646 17.320 -11.409 1.00 0.00 C ATOM 67 C THR A 27 -0.491 18.651 -12.147 1.00 0.00 C ATOM 68 O THR A 27 -0.140 18.693 -13.326 1.00 0.00 O ATOM 69 CB THR A 27 -2.087 16.823 -11.547 1.00 0.00 C ATOM 70 OG1 THR A 27 -2.389 16.631 -12.922 1.00 0.00 O ATOM 71 CG2 THR A 27 -3.051 17.855 -10.947 1.00 0.00 C ATOM 0 H THR A 27 -0.945 17.010 -9.341 1.00 0.00 H new ATOM 0 HA THR A 27 0.036 16.593 -11.851 1.00 0.00 H new ATOM 0 HB THR A 27 -2.197 15.879 -11.014 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.311 16.311 -13.013 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.076 17.497 -11.047 1.00 0.00 H new ATOM 0 HG22 THR A 27 -2.819 17.999 -9.892 1.00 0.00 H new ATOM 0 HG23 THR A 27 -2.944 18.803 -11.475 1.00 0.00 H new ATOM 79 N LYS A 28 -0.750 19.734 -11.424 1.00 0.00 N ATOM 80 CA LYS A 28 -0.632 21.064 -11.996 1.00 0.00 C ATOM 81 C LYS A 28 0.814 21.369 -12.369 1.00 0.00 C ATOM 82 O LYS A 28 1.081 22.000 -13.389 1.00 0.00 O ATOM 83 CB LYS A 28 -1.143 22.108 -11.012 1.00 0.00 C ATOM 84 CG LYS A 28 -2.630 21.861 -10.742 1.00 0.00 C ATOM 85 CD LYS A 28 -3.111 22.811 -9.639 1.00 0.00 C ATOM 86 CE LYS A 28 -2.957 24.284 -10.084 1.00 0.00 C ATOM 87 NZ LYS A 28 -1.606 24.769 -9.688 1.00 0.00 N ATOM 0 H LYS A 28 -1.041 19.715 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.238 21.098 -12.902 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.578 22.055 -10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -0.996 23.109 -11.417 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -3.208 22.021 -11.652 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -2.789 20.826 -10.441 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.155 22.604 -9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.538 22.639 -8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.086 24.367 -11.163 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.729 24.900 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -1.702 25.610 -9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.109 24.021 -9.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.062 25.015 -10.540 1.00 0.00 H new ATOM 101 N ILE A 29 1.746 20.932 -11.521 1.00 0.00 N ATOM 102 CA ILE A 29 3.166 21.176 -11.745 1.00 0.00 C ATOM 103 C ILE A 29 3.810 19.972 -12.386 1.00 0.00 C ATOM 104 O ILE A 29 4.278 20.046 -13.519 1.00 0.00 O ATOM 105 CB ILE A 29 3.863 21.484 -10.410 1.00 0.00 C ATOM 106 CG1 ILE A 29 3.115 22.643 -9.677 1.00 0.00 C ATOM 107 CG2 ILE A 29 5.320 21.891 -10.679 1.00 0.00 C ATOM 108 CD1 ILE A 29 2.096 22.073 -8.685 1.00 0.00 C ATOM 0 H ILE A 29 1.539 20.406 -10.672 1.00 0.00 H new ATOM 0 HA ILE A 29 3.270 22.031 -12.413 1.00 0.00 H new ATOM 0 HB ILE A 29 3.845 20.596 -9.778 1.00 0.00 H new ATOM 0 HG12 ILE A 29 3.832 23.273 -9.151 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.609 23.277 -10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 29 5.817 22.110 -9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.839 21.075 -11.181 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.339 22.777 -11.313 1.00 0.00 H new ATOM 0 HD11 ILE A 29 1.582 22.891 -8.181 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.369 21.463 -9.221 1.00 0.00 H new ATOM 0 HD13 ILE A 29 2.611 21.459 -7.947 1.00 0.00 H new ATOM 120 N ARG A 30 3.850 18.861 -11.659 1.00 0.00 N ATOM 121 CA ARG A 30 4.459 17.641 -12.164 1.00 0.00 C ATOM 122 C ARG A 30 3.512 16.904 -13.094 1.00 0.00 C ATOM 123 O ARG A 30 2.637 16.167 -12.649 1.00 0.00 O ATOM 124 CB ARG A 30 4.838 16.727 -10.998 1.00 0.00 C ATOM 125 CG ARG A 30 5.695 17.497 -9.980 1.00 0.00 C ATOM 126 CD ARG A 30 7.025 17.926 -10.621 1.00 0.00 C ATOM 127 NE ARG A 30 7.980 18.301 -9.591 1.00 0.00 N ATOM 128 CZ ARG A 30 9.254 18.526 -9.895 1.00 0.00 C ATOM 129 NH1 ARG A 30 9.659 18.410 -11.133 1.00 0.00 N ATOM 130 NH2 ARG A 30 10.096 18.857 -8.961 1.00 0.00 N ATOM 0 H ARG A 30 3.467 18.782 -10.717 1.00 0.00 H new ATOM 0 HA ARG A 30 5.353 17.916 -12.723 1.00 0.00 H new ATOM 0 HB2 ARG A 30 3.937 16.349 -10.515 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.388 15.862 -11.368 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.153 18.375 -9.628 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.888 16.871 -9.109 1.00 0.00 H new ATOM 0 HD2 ARG A 30 7.428 17.110 -11.221 1.00 0.00 H new ATOM 0 HD3 ARG A 30 6.858 18.766 -11.296 1.00 0.00 H new ATOM 0 HE ARG A 30 7.669 18.392 -8.624 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.997 18.147 -11.864 1.00 0.00 H new ATOM 0 HH12 ARG A 30 10.636 18.582 -11.368 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.779 18.944 -7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 30 11.074 19.030 -9.194 1.00 0.00 H new ATOM 144 N LEU A 31 3.695 17.111 -14.392 1.00 0.00 N ATOM 145 CA LEU A 31 2.851 16.459 -15.390 1.00 0.00 C ATOM 146 C LEU A 31 3.163 14.968 -15.460 1.00 0.00 C ATOM 147 O LEU A 31 2.278 14.150 -15.705 1.00 0.00 O ATOM 148 CB LEU A 31 3.064 17.113 -16.770 1.00 0.00 C ATOM 149 CG LEU A 31 2.242 18.406 -16.870 1.00 0.00 C ATOM 150 CD1 LEU A 31 2.696 19.396 -15.788 1.00 0.00 C ATOM 151 CD2 LEU A 31 2.443 19.024 -18.254 1.00 0.00 C ATOM 0 H LEU A 31 4.415 17.721 -14.778 1.00 0.00 H new ATOM 0 HA LEU A 31 1.808 16.581 -15.098 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.121 17.332 -16.919 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.768 16.422 -17.559 1.00 0.00 H new ATOM 0 HG LEU A 31 1.186 18.179 -16.722 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.110 20.312 -15.863 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.550 18.951 -14.804 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.752 19.629 -15.928 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.861 19.943 -18.330 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.499 19.250 -18.402 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.112 18.321 -19.018 1.00 0.00 H new ATOM 163 N GLU A 32 4.429 14.628 -15.267 1.00 0.00 N ATOM 164 CA GLU A 32 4.852 13.236 -15.329 1.00 0.00 C ATOM 165 C GLU A 32 4.084 12.395 -14.322 1.00 0.00 C ATOM 166 O GLU A 32 4.219 11.171 -14.291 1.00 0.00 O ATOM 167 CB GLU A 32 6.355 13.131 -15.052 1.00 0.00 C ATOM 168 CG GLU A 32 7.141 13.854 -16.157 1.00 0.00 C ATOM 169 CD GLU A 32 6.971 15.365 -16.027 1.00 0.00 C ATOM 170 OE1 GLU A 32 6.712 15.822 -14.925 1.00 0.00 O ATOM 171 OE2 GLU A 32 7.095 16.044 -17.032 1.00 0.00 O ATOM 0 H GLU A 32 5.177 15.292 -15.067 1.00 0.00 H new ATOM 0 HA GLU A 32 4.642 12.858 -16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 32 6.587 13.570 -14.082 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.653 12.084 -15.007 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.197 13.593 -16.091 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.792 13.525 -17.136 1.00 0.00 H new ATOM 178 N SER A 33 3.281 13.054 -13.497 1.00 0.00 N ATOM 179 CA SER A 33 2.499 12.351 -12.490 1.00 0.00 C ATOM 180 C SER A 33 1.568 11.341 -13.148 1.00 0.00 C ATOM 181 O SER A 33 1.152 11.519 -14.292 1.00 0.00 O ATOM 182 CB SER A 33 1.675 13.350 -11.681 1.00 0.00 C ATOM 183 OG SER A 33 0.665 13.910 -12.513 1.00 0.00 O ATOM 0 H SER A 33 3.155 14.066 -13.505 1.00 0.00 H new ATOM 0 HA SER A 33 3.184 11.822 -11.827 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.222 12.854 -10.823 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.319 14.138 -11.290 1.00 0.00 H new ATOM 0 HG SER A 33 -0.215 13.745 -12.115 1.00 0.00 H new ATOM 189 N SER A 34 1.246 10.274 -12.418 1.00 0.00 N ATOM 190 CA SER A 34 0.361 9.233 -12.942 1.00 0.00 C ATOM 191 C SER A 34 -0.209 8.391 -11.807 1.00 0.00 C ATOM 192 O SER A 34 -1.358 7.957 -11.865 1.00 0.00 O ATOM 193 CB SER A 34 1.131 8.335 -13.907 1.00 0.00 C ATOM 194 OG SER A 34 1.756 9.138 -14.899 1.00 0.00 O ATOM 0 H SER A 34 1.581 10.108 -11.469 1.00 0.00 H new ATOM 0 HA SER A 34 -0.463 9.714 -13.469 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.880 7.758 -13.365 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.454 7.620 -14.375 1.00 0.00 H new ATOM 0 HG SER A 34 1.283 9.993 -14.974 1.00 0.00 H new ATOM 200 N ALA A 35 0.597 8.173 -10.773 1.00 0.00 N ATOM 201 CA ALA A 35 0.160 7.387 -9.622 1.00 0.00 C ATOM 202 C ALA A 35 -0.852 8.177 -8.795 1.00 0.00 C ATOM 203 O ALA A 35 -1.113 7.847 -7.641 1.00 0.00 O ATOM 204 CB ALA A 35 1.360 7.030 -8.749 1.00 0.00 C ATOM 0 H ALA A 35 1.551 8.527 -10.707 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.310 6.473 -9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.026 6.444 -7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.073 6.447 -9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 35 1.839 7.944 -8.398 1.00 0.00 H new ATOM 210 N GLN A 36 -1.412 9.233 -9.382 1.00 0.00 N ATOM 211 CA GLN A 36 -2.392 10.064 -8.684 1.00 0.00 C ATOM 212 C GLN A 36 -3.797 9.487 -8.843 1.00 0.00 C ATOM 213 O GLN A 36 -4.660 9.695 -7.990 1.00 0.00 O ATOM 214 CB GLN A 36 -2.358 11.487 -9.248 1.00 0.00 C ATOM 215 CG GLN A 36 -1.021 12.142 -8.901 1.00 0.00 C ATOM 216 CD GLN A 36 -0.964 13.544 -9.488 1.00 0.00 C ATOM 217 OE1 GLN A 36 -1.266 13.734 -10.665 1.00 0.00 O ATOM 218 NE2 GLN A 36 -0.590 14.541 -8.736 1.00 0.00 N ATOM 0 H GLN A 36 -1.205 9.533 -10.335 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.138 10.083 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.494 11.464 -10.329 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.180 12.073 -8.836 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.898 12.186 -7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.200 11.541 -9.291 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -0.341 14.378 -7.760 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -0.547 15.484 -9.123 1.00 0.00 H new ATOM 227 N GLU A 37 -4.025 8.772 -9.938 1.00 0.00 N ATOM 228 CA GLU A 37 -5.337 8.186 -10.192 1.00 0.00 C ATOM 229 C GLU A 37 -5.689 7.152 -9.118 1.00 0.00 C ATOM 230 O GLU A 37 -6.809 7.119 -8.609 1.00 0.00 O ATOM 231 CB GLU A 37 -5.338 7.530 -11.584 1.00 0.00 C ATOM 232 CG GLU A 37 -4.453 6.269 -11.579 1.00 0.00 C ATOM 233 CD GLU A 37 -4.148 5.824 -13.002 1.00 0.00 C ATOM 234 OE1 GLU A 37 -5.049 5.322 -13.649 1.00 0.00 O ATOM 235 OE2 GLU A 37 -3.013 5.987 -13.420 1.00 0.00 O ATOM 0 H GLU A 37 -3.327 8.585 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.090 8.974 -10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.357 7.267 -11.869 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.971 8.238 -12.328 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.523 6.473 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.957 5.466 -11.041 1.00 0.00 H new ATOM 242 N ILE A 38 -4.714 6.315 -8.789 1.00 0.00 N ATOM 243 CA ILE A 38 -4.923 5.284 -7.772 1.00 0.00 C ATOM 244 C ILE A 38 -4.931 5.915 -6.374 1.00 0.00 C ATOM 245 O ILE A 38 -5.494 5.358 -5.430 1.00 0.00 O ATOM 246 CB ILE A 38 -3.805 4.232 -7.863 1.00 0.00 C ATOM 247 CG1 ILE A 38 -2.417 4.911 -7.605 1.00 0.00 C ATOM 248 CG2 ILE A 38 -3.818 3.570 -9.258 1.00 0.00 C ATOM 249 CD1 ILE A 38 -1.921 4.589 -6.199 1.00 0.00 C ATOM 0 H ILE A 38 -3.782 6.325 -9.203 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.885 4.803 -7.947 1.00 0.00 H new ATOM 0 HB ILE A 38 -3.973 3.465 -7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.693 4.564 -8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -2.504 5.990 -7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.023 2.826 -9.315 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.781 3.086 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -3.659 4.330 -10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.956 5.068 -6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.639 4.959 -5.466 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.814 3.510 -6.089 1.00 0.00 H new ATOM 261 N LYS A 39 -4.294 7.082 -6.265 1.00 0.00 N ATOM 262 CA LYS A 39 -4.241 7.777 -4.986 1.00 0.00 C ATOM 263 C LYS A 39 -5.628 8.278 -4.587 1.00 0.00 C ATOM 264 O LYS A 39 -5.929 8.410 -3.402 1.00 0.00 O ATOM 265 CB LYS A 39 -3.274 8.956 -5.065 1.00 0.00 C ATOM 266 CG LYS A 39 -3.125 9.596 -3.681 1.00 0.00 C ATOM 267 CD LYS A 39 -2.119 10.742 -3.758 1.00 0.00 C ATOM 268 CE LYS A 39 -2.029 11.425 -2.398 1.00 0.00 C ATOM 269 NZ LYS A 39 -1.438 10.487 -1.401 1.00 0.00 N ATOM 0 H LYS A 39 -3.817 7.555 -7.033 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.890 7.074 -4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -2.303 8.618 -5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -3.641 9.693 -5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.089 9.967 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.791 8.852 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.140 10.363 -4.053 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.426 11.460 -4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.418 12.324 -2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.020 11.739 -2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.190 11.010 -0.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.129 9.745 -1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.582 10.051 -1.799 1.00 0.00 H new ATOM 283 N ASP A 40 -6.461 8.570 -5.582 1.00 0.00 N ATOM 284 CA ASP A 40 -7.810 9.065 -5.325 1.00 0.00 C ATOM 285 C ASP A 40 -8.747 7.923 -4.946 1.00 0.00 C ATOM 286 O ASP A 40 -9.635 8.087 -4.110 1.00 0.00 O ATOM 287 CB ASP A 40 -8.346 9.779 -6.566 1.00 0.00 C ATOM 288 CG ASP A 40 -9.737 10.345 -6.287 1.00 0.00 C ATOM 289 OD1 ASP A 40 -10.118 10.389 -5.126 1.00 0.00 O ATOM 290 OD2 ASP A 40 -10.400 10.725 -7.236 1.00 0.00 O ATOM 0 H ASP A 40 -6.227 8.473 -6.570 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.764 9.765 -4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.669 10.583 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.389 9.084 -7.405 1.00 0.00 H new ATOM 295 N GLU A 41 -8.555 6.771 -5.578 1.00 0.00 N ATOM 296 CA GLU A 41 -9.403 5.616 -5.309 1.00 0.00 C ATOM 297 C GLU A 41 -9.393 5.276 -3.822 1.00 0.00 C ATOM 298 O GLU A 41 -10.440 5.081 -3.212 1.00 0.00 O ATOM 299 CB GLU A 41 -8.903 4.409 -6.112 1.00 0.00 C ATOM 300 CG GLU A 41 -9.126 4.650 -7.607 1.00 0.00 C ATOM 301 CD GLU A 41 -8.554 3.491 -8.420 1.00 0.00 C ATOM 302 OE1 GLU A 41 -8.021 2.570 -7.819 1.00 0.00 O ATOM 303 OE2 GLU A 41 -8.658 3.540 -9.634 1.00 0.00 O ATOM 0 H GLU A 41 -7.827 6.612 -6.274 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.423 5.859 -5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.844 4.244 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.430 3.508 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.192 4.755 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.650 5.584 -7.907 1.00 0.00 H new ATOM 310 N ILE A 42 -8.206 5.209 -3.243 1.00 0.00 N ATOM 311 CA ILE A 42 -8.078 4.894 -1.827 1.00 0.00 C ATOM 312 C ILE A 42 -8.577 6.045 -0.971 1.00 0.00 C ATOM 313 O ILE A 42 -9.191 5.832 0.069 1.00 0.00 O ATOM 314 CB ILE A 42 -6.616 4.582 -1.494 1.00 0.00 C ATOM 315 CG1 ILE A 42 -5.739 5.808 -1.811 1.00 0.00 C ATOM 316 CG2 ILE A 42 -6.148 3.378 -2.329 1.00 0.00 C ATOM 317 CD1 ILE A 42 -4.264 5.476 -1.574 1.00 0.00 C ATOM 0 H ILE A 42 -7.322 5.367 -3.726 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.690 4.018 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.527 4.344 -0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.889 6.114 -2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.036 6.649 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.108 3.154 -2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.767 2.511 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.237 3.614 -3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.653 6.350 -1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.118 5.192 -0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.969 4.649 -2.220 1.00 0.00 H new ATOM 329 N ASN A 43 -8.294 7.266 -1.410 1.00 0.00 N ATOM 330 CA ASN A 43 -8.704 8.451 -0.665 1.00 0.00 C ATOM 331 C ASN A 43 -10.183 8.380 -0.303 1.00 0.00 C ATOM 332 O ASN A 43 -10.651 9.089 0.585 1.00 0.00 O ATOM 333 CB ASN A 43 -8.429 9.711 -1.492 1.00 0.00 C ATOM 334 CG ASN A 43 -8.830 10.958 -0.707 1.00 0.00 C ATOM 335 OD1 ASN A 43 -10.011 11.168 -0.433 1.00 0.00 O ATOM 336 ND2 ASN A 43 -7.912 11.804 -0.329 1.00 0.00 N ATOM 0 H ASN A 43 -7.786 7.461 -2.272 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.126 8.493 0.258 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.371 9.761 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.985 9.668 -2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.173 12.640 0.194 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.933 11.630 -0.556 1.00 0.00 H new ATOM 343 N LYS A 44 -10.913 7.523 -0.996 1.00 0.00 N ATOM 344 CA LYS A 44 -12.330 7.371 -0.742 1.00 0.00 C ATOM 345 C LYS A 44 -12.583 6.820 0.652 1.00 0.00 C ATOM 346 O LYS A 44 -13.618 7.096 1.258 1.00 0.00 O ATOM 347 CB LYS A 44 -12.942 6.437 -1.783 1.00 0.00 C ATOM 348 CG LYS A 44 -12.902 7.087 -3.185 1.00 0.00 C ATOM 349 CD LYS A 44 -13.915 6.395 -4.107 1.00 0.00 C ATOM 350 CE LYS A 44 -13.628 4.883 -4.183 1.00 0.00 C ATOM 351 NZ LYS A 44 -14.271 4.202 -3.022 1.00 0.00 N ATOM 0 H LYS A 44 -10.547 6.925 -1.736 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.796 8.354 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.397 5.493 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.972 6.206 -1.512 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.131 8.150 -3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.899 7.006 -3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.926 6.561 -3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.866 6.831 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.012 4.474 -5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.553 4.704 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.799 3.371 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.539 3.899 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.924 4.861 -2.551 1.00 0.00 H new ATOM 365 N ILE A 45 -11.652 6.023 1.147 1.00 0.00 N ATOM 366 CA ILE A 45 -11.802 5.426 2.464 1.00 0.00 C ATOM 367 C ILE A 45 -11.750 6.499 3.549 1.00 0.00 C ATOM 368 O ILE A 45 -12.295 6.317 4.638 1.00 0.00 O ATOM 369 CB ILE A 45 -10.679 4.401 2.690 1.00 0.00 C ATOM 370 CG1 ILE A 45 -9.288 5.124 2.737 1.00 0.00 C ATOM 371 CG2 ILE A 45 -10.702 3.370 1.556 1.00 0.00 C ATOM 372 CD1 ILE A 45 -8.771 5.162 4.173 1.00 0.00 C ATOM 0 H ILE A 45 -10.790 5.775 0.662 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.770 4.928 2.518 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.836 3.895 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.575 4.602 2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.382 6.138 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.907 2.640 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.666 2.861 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.550 3.875 0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.805 5.665 4.199 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.479 5.704 4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.660 4.144 4.547 1.00 0.00 H new ATOM 384 N LYS A 46 -11.089 7.617 3.255 1.00 0.00 N ATOM 385 CA LYS A 46 -10.977 8.705 4.216 1.00 0.00 C ATOM 386 C LYS A 46 -12.314 9.409 4.391 1.00 0.00 C ATOM 387 O LYS A 46 -12.747 9.673 5.509 1.00 0.00 O ATOM 388 CB LYS A 46 -9.927 9.712 3.745 1.00 0.00 C ATOM 389 CG LYS A 46 -8.523 9.061 3.742 1.00 0.00 C ATOM 390 CD LYS A 46 -7.448 10.148 3.741 1.00 0.00 C ATOM 391 CE LYS A 46 -7.559 10.999 2.476 1.00 0.00 C ATOM 392 NZ LYS A 46 -6.357 11.865 2.356 1.00 0.00 N ATOM 0 H LYS A 46 -10.626 7.790 2.363 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.674 8.284 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.174 10.064 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.930 10.584 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.406 8.422 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.409 8.424 2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.558 10.779 4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.459 9.692 3.796 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.647 10.357 1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.460 11.612 2.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.537 12.613 1.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.147 12.297 3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.545 11.292 2.049 1.00 0.00 H new ATOM 406 N ALA A 47 -12.959 9.704 3.274 1.00 0.00 N ATOM 407 CA ALA A 47 -14.256 10.374 3.314 1.00 0.00 C ATOM 408 C ALA A 47 -15.305 9.479 3.976 1.00 0.00 C ATOM 409 O ALA A 47 -16.161 9.953 4.724 1.00 0.00 O ATOM 410 CB ALA A 47 -14.707 10.734 1.896 1.00 0.00 C ATOM 0 H ALA A 47 -12.614 9.495 2.337 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.152 11.286 3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.675 11.233 1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.975 11.400 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.793 9.826 1.300 1.00 0.00 H new ATOM 416 N ASN A 48 -15.226 8.184 3.696 1.00 0.00 N ATOM 417 CA ASN A 48 -16.165 7.225 4.260 1.00 0.00 C ATOM 418 C ASN A 48 -16.025 7.187 5.773 1.00 0.00 C ATOM 419 O ASN A 48 -16.924 6.728 6.479 1.00 0.00 O ATOM 420 CB ASN A 48 -15.910 5.830 3.683 1.00 0.00 C ATOM 421 CG ASN A 48 -16.014 5.866 2.163 1.00 0.00 C ATOM 422 OD1 ASN A 48 -16.776 6.760 1.591 1.00 0.00 O flip ATOM 423 ND2 ASN A 48 -15.387 5.060 1.477 1.00 0.00 N flip ATOM 0 H ASN A 48 -14.522 7.775 3.082 1.00 0.00 H new ATOM 0 HA ASN A 48 -17.177 7.536 4.001 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.921 5.480 3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.633 5.122 4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.793 4.363 1.925 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.462 5.089 0.460 1.00 0.00 H new ATOM 430 N ALA A 49 -14.887 7.676 6.267 1.00 0.00 N ATOM 431 CA ALA A 49 -14.635 7.694 7.701 1.00 0.00 C ATOM 432 C ALA A 49 -15.399 8.833 8.383 1.00 0.00 C ATOM 433 O ALA A 49 -15.943 8.673 9.475 1.00 0.00 O ATOM 434 CB ALA A 49 -13.141 7.847 7.970 1.00 0.00 C ATOM 0 H ALA A 49 -14.133 8.061 5.698 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.985 6.748 8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.964 7.859 9.046 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.603 7.011 7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.786 8.781 7.533 1.00 0.00 H new ATOM 440 N LYS A 50 -15.407 9.984 7.731 1.00 0.00 N ATOM 441 CA LYS A 50 -16.079 11.157 8.275 1.00 0.00 C ATOM 442 C LYS A 50 -17.544 10.868 8.528 1.00 0.00 C ATOM 443 O LYS A 50 -18.107 11.313 9.527 1.00 0.00 O ATOM 444 CB LYS A 50 -15.956 12.327 7.294 1.00 0.00 C ATOM 445 CG LYS A 50 -14.486 12.572 6.927 1.00 0.00 C ATOM 446 CD LYS A 50 -13.703 13.060 8.156 1.00 0.00 C ATOM 447 CE LYS A 50 -12.308 13.504 7.736 1.00 0.00 C ATOM 448 NZ LYS A 50 -11.611 14.087 8.913 1.00 0.00 N ATOM 0 H LYS A 50 -14.958 10.133 6.827 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.603 11.416 9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.531 12.115 6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -16.380 13.227 7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -14.041 11.653 6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -14.422 13.312 6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.231 13.888 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.633 12.262 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.744 12.656 7.346 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.372 14.239 6.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.657 14.393 8.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.148 14.905 9.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -11.540 13.371 9.664 1.00 0.00 H new ATOM 462 N LYS A 51 -18.161 10.117 7.624 1.00 0.00 N ATOM 463 CA LYS A 51 -19.573 9.768 7.766 1.00 0.00 C ATOM 464 C LYS A 51 -19.741 8.568 8.690 1.00 0.00 C ATOM 465 O LYS A 51 -20.844 8.283 9.157 1.00 0.00 O ATOM 466 CB LYS A 51 -20.153 9.439 6.394 1.00 0.00 C ATOM 467 CG LYS A 51 -20.094 10.682 5.504 1.00 0.00 C ATOM 468 CD LYS A 51 -20.562 10.318 4.099 1.00 0.00 C ATOM 469 CE LYS A 51 -20.399 11.529 3.175 1.00 0.00 C ATOM 470 NZ LYS A 51 -21.197 12.671 3.708 1.00 0.00 N ATOM 0 H LYS A 51 -17.712 9.739 6.790 1.00 0.00 H new ATOM 0 HA LYS A 51 -20.101 10.617 8.199 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.592 8.624 5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.184 9.100 6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.724 11.470 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.077 11.072 5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.983 9.476 3.718 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.605 10.003 4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.348 11.807 3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.731 11.278 2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.341 13.375 2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.120 12.325 4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.687 13.111 4.501 1.00 0.00 H new ATOM 484 N GLU A 52 -18.644 7.861 8.951 1.00 0.00 N ATOM 485 CA GLU A 52 -18.699 6.692 9.807 1.00 0.00 C ATOM 486 C GLU A 52 -19.175 7.075 11.202 1.00 0.00 C ATOM 487 O GLU A 52 -19.596 6.225 11.986 1.00 0.00 O ATOM 488 CB GLU A 52 -17.314 6.038 9.887 1.00 0.00 C ATOM 489 CG GLU A 52 -17.438 4.586 10.374 1.00 0.00 C ATOM 490 CD GLU A 52 -18.027 3.699 9.273 1.00 0.00 C ATOM 491 OE1 GLU A 52 -18.165 4.178 8.158 1.00 0.00 O ATOM 492 OE2 GLU A 52 -18.340 2.558 9.566 1.00 0.00 O ATOM 0 H GLU A 52 -17.718 8.079 8.583 1.00 0.00 H new ATOM 0 HA GLU A 52 -19.407 5.981 9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -16.836 6.061 8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.676 6.603 10.566 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.458 4.210 10.667 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -18.072 4.546 11.259 1.00 0.00 H new ATOM 499 N GLY A 53 -19.102 8.359 11.510 1.00 0.00 N ATOM 500 CA GLY A 53 -19.526 8.842 12.819 1.00 0.00 C ATOM 501 C GLY A 53 -18.592 8.350 13.916 1.00 0.00 C ATOM 502 O GLY A 53 -18.411 9.021 14.930 1.00 0.00 O ATOM 0 H GLY A 53 -18.757 9.083 10.879 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.548 9.932 12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.542 8.503 13.023 1.00 0.00 H new ATOM 506 N VAL A 54 -17.995 7.184 13.707 1.00 0.00 N ATOM 507 CA VAL A 54 -17.080 6.619 14.686 1.00 0.00 C ATOM 508 C VAL A 54 -16.003 7.630 15.056 1.00 0.00 C ATOM 509 O VAL A 54 -15.674 8.519 14.270 1.00 0.00 O ATOM 510 CB VAL A 54 -16.421 5.353 14.104 1.00 0.00 C ATOM 511 CG1 VAL A 54 -15.313 4.847 15.053 1.00 0.00 C ATOM 512 CG2 VAL A 54 -17.488 4.259 13.912 1.00 0.00 C ATOM 0 H VAL A 54 -18.128 6.614 12.872 1.00 0.00 H new ATOM 0 HA VAL A 54 -17.642 6.362 15.584 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.973 5.594 13.140 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.854 3.952 14.632 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -14.555 5.621 15.173 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.746 4.610 16.025 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -17.021 3.364 13.500 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -17.943 4.022 14.874 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -18.256 4.616 13.226 1.00 0.00 H new ATOM 522 N LYS A 55 -15.451 7.481 16.256 1.00 0.00 N ATOM 523 CA LYS A 55 -14.404 8.376 16.723 1.00 0.00 C ATOM 524 C LYS A 55 -13.094 8.051 16.011 1.00 0.00 C ATOM 525 O LYS A 55 -12.361 7.146 16.404 1.00 0.00 O ATOM 526 CB LYS A 55 -14.228 8.225 18.236 1.00 0.00 C ATOM 527 CG LYS A 55 -13.233 9.270 18.743 1.00 0.00 C ATOM 528 CD LYS A 55 -13.187 9.237 20.272 1.00 0.00 C ATOM 529 CE LYS A 55 -12.152 10.248 20.768 1.00 0.00 C ATOM 530 NZ LYS A 55 -12.447 11.587 20.187 1.00 0.00 N ATOM 0 H LYS A 55 -15.712 6.751 16.919 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.686 9.405 16.500 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -15.188 8.348 18.738 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.871 7.223 18.473 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -12.242 9.071 18.335 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.526 10.262 18.399 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.169 9.473 20.682 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -12.930 8.236 20.618 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -12.171 10.300 21.857 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.150 9.929 20.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.904 12.314 20.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.179 11.596 19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.463 11.788 20.276 1.00 0.00 H new ATOM 544 N PHE A 56 -12.811 8.805 14.963 1.00 0.00 N ATOM 545 CA PHE A 56 -11.593 8.609 14.186 1.00 0.00 C ATOM 546 C PHE A 56 -10.368 8.831 15.053 1.00 0.00 C ATOM 547 O PHE A 56 -9.404 8.085 14.979 1.00 0.00 O ATOM 548 CB PHE A 56 -11.576 9.548 12.967 1.00 0.00 C ATOM 549 CG PHE A 56 -10.735 8.939 11.865 1.00 0.00 C ATOM 550 CD1 PHE A 56 -11.276 7.914 11.068 1.00 0.00 C ATOM 551 CD2 PHE A 56 -9.420 9.386 11.647 1.00 0.00 C ATOM 552 CE1 PHE A 56 -10.489 7.346 10.050 1.00 0.00 C ATOM 553 CE2 PHE A 56 -8.646 8.816 10.632 1.00 0.00 C ATOM 554 CZ PHE A 56 -9.180 7.800 9.834 1.00 0.00 C ATOM 0 H PHE A 56 -13.408 9.561 14.628 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.573 7.581 13.826 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -12.592 9.716 12.611 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -11.173 10.520 13.250 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.285 7.567 11.236 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -9.007 10.170 12.264 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.894 6.558 9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -7.636 9.160 10.464 1.00 0.00 H new ATOM 0 HZ PHE A 56 -8.582 7.363 9.048 1.00 0.00 H new ATOM 564 N GLU A 57 -10.398 9.871 15.860 1.00 0.00 N ATOM 565 CA GLU A 57 -9.273 10.176 16.728 1.00 0.00 C ATOM 566 C GLU A 57 -8.840 8.927 17.496 1.00 0.00 C ATOM 567 O GLU A 57 -7.685 8.806 17.903 1.00 0.00 O ATOM 568 CB GLU A 57 -9.681 11.267 17.720 1.00 0.00 C ATOM 569 CG GLU A 57 -8.486 11.641 18.585 1.00 0.00 C ATOM 570 CD GLU A 57 -8.842 12.803 19.511 1.00 0.00 C ATOM 571 OE1 GLU A 57 -9.849 13.448 19.264 1.00 0.00 O ATOM 572 OE2 GLU A 57 -8.105 13.027 20.458 1.00 0.00 O ATOM 0 H GLU A 57 -11.183 10.518 15.935 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.438 10.522 16.118 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -10.043 12.144 17.183 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.501 10.915 18.346 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.173 10.780 19.175 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.643 11.917 17.952 1.00 0.00 H new ATOM 579 N ALA A 58 -9.777 8.003 17.692 1.00 0.00 N ATOM 580 CA ALA A 58 -9.484 6.767 18.413 1.00 0.00 C ATOM 581 C ALA A 58 -8.804 5.763 17.501 1.00 0.00 C ATOM 582 O ALA A 58 -8.264 4.770 17.965 1.00 0.00 O ATOM 583 CB ALA A 58 -10.776 6.160 18.958 1.00 0.00 C ATOM 0 H ALA A 58 -10.739 8.085 17.364 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.814 7.005 19.239 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -10.547 5.239 19.494 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -11.252 6.867 19.638 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.452 5.941 18.131 1.00 0.00 H new ATOM 589 N PHE A 59 -8.831 6.030 16.201 1.00 0.00 N ATOM 590 CA PHE A 59 -8.216 5.134 15.217 1.00 0.00 C ATOM 591 C PHE A 59 -6.885 4.597 15.729 1.00 0.00 C ATOM 592 O PHE A 59 -6.441 3.523 15.328 1.00 0.00 O ATOM 593 CB PHE A 59 -7.986 5.875 13.899 1.00 0.00 C ATOM 594 CG PHE A 59 -7.467 4.912 12.853 1.00 0.00 C ATOM 595 CD1 PHE A 59 -6.115 4.538 12.849 1.00 0.00 C ATOM 596 CD2 PHE A 59 -8.339 4.391 11.887 1.00 0.00 C ATOM 597 CE1 PHE A 59 -5.642 3.643 11.887 1.00 0.00 C ATOM 598 CE2 PHE A 59 -7.864 3.499 10.927 1.00 0.00 C ATOM 599 CZ PHE A 59 -6.516 3.122 10.927 1.00 0.00 C ATOM 0 H PHE A 59 -9.271 6.858 15.799 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.896 4.298 15.053 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.917 6.328 13.559 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -7.272 6.685 14.047 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.440 4.942 13.589 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -9.379 4.681 11.887 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.602 3.353 11.884 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -8.536 3.099 10.183 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.150 2.428 10.185 1.00 0.00 H new ATOM 609 N THR A 60 -6.255 5.360 16.623 1.00 0.00 N ATOM 610 CA THR A 60 -4.973 4.962 17.203 1.00 0.00 C ATOM 611 C THR A 60 -5.168 4.290 18.559 1.00 0.00 C ATOM 612 O THR A 60 -4.705 3.174 18.781 1.00 0.00 O ATOM 613 CB THR A 60 -4.073 6.187 17.369 1.00 0.00 C ATOM 614 OG1 THR A 60 -3.948 6.852 16.118 1.00 0.00 O ATOM 615 CG2 THR A 60 -2.689 5.746 17.857 1.00 0.00 C ATOM 0 H THR A 60 -6.611 6.255 16.960 1.00 0.00 H new ATOM 0 HA THR A 60 -4.504 4.248 16.526 1.00 0.00 H new ATOM 0 HB THR A 60 -4.512 6.865 18.100 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.373 7.639 16.222 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.049 6.620 17.975 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.787 5.236 18.815 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.246 5.067 17.128 1.00 0.00 H new ATOM 623 N ASN A 61 -5.840 4.988 19.467 1.00 0.00 N ATOM 624 CA ASN A 61 -6.071 4.461 20.810 1.00 0.00 C ATOM 625 C ASN A 61 -6.944 3.218 20.769 1.00 0.00 C ATOM 626 O ASN A 61 -6.757 2.291 21.557 1.00 0.00 O ATOM 627 CB ASN A 61 -6.732 5.530 21.687 1.00 0.00 C ATOM 628 CG ASN A 61 -5.748 6.659 21.974 1.00 0.00 C ATOM 629 OD1 ASN A 61 -4.535 6.462 21.898 1.00 0.00 O ATOM 630 ND2 ASN A 61 -6.202 7.837 22.300 1.00 0.00 N ATOM 0 H ASN A 61 -6.233 5.915 19.301 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.106 4.187 21.236 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.615 5.926 21.186 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.069 5.085 22.623 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -5.552 8.599 22.493 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -7.207 7.997 22.362 1.00 0.00 H new ATOM 637 N THR A 62 -7.898 3.205 19.858 1.00 0.00 N ATOM 638 CA THR A 62 -8.807 2.069 19.722 1.00 0.00 C ATOM 639 C THR A 62 -8.045 0.756 19.719 1.00 0.00 C ATOM 640 O THR A 62 -8.630 -0.303 19.884 1.00 0.00 O ATOM 641 CB THR A 62 -9.593 2.191 18.417 1.00 0.00 C ATOM 642 OG1 THR A 62 -10.711 1.311 18.455 1.00 0.00 O ATOM 643 CG2 THR A 62 -8.696 1.836 17.212 1.00 0.00 C ATOM 0 H THR A 62 -8.069 3.964 19.199 1.00 0.00 H new ATOM 0 HA THR A 62 -9.488 2.078 20.573 1.00 0.00 H new ATOM 0 HB THR A 62 -9.936 3.220 18.306 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.217 1.389 17.619 1.00 0.00 H new ATOM 0 HG21 THR A 62 -9.271 1.928 16.291 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.846 2.517 17.178 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.337 0.812 17.315 1.00 0.00 H new ATOM 651 N GLN A 63 -6.738 0.843 19.505 1.00 0.00 N ATOM 652 CA GLN A 63 -5.897 -0.350 19.455 1.00 0.00 C ATOM 653 C GLN A 63 -6.298 -1.340 20.544 1.00 0.00 C ATOM 654 O GLN A 63 -6.682 -2.471 20.258 1.00 0.00 O ATOM 655 CB GLN A 63 -4.422 0.042 19.638 1.00 0.00 C ATOM 656 CG GLN A 63 -3.522 -1.160 19.341 1.00 0.00 C ATOM 657 CD GLN A 63 -3.537 -1.474 17.849 1.00 0.00 C ATOM 658 OE1 GLN A 63 -4.011 -2.533 17.440 1.00 0.00 O ATOM 659 NE2 GLN A 63 -3.047 -0.605 17.009 1.00 0.00 N ATOM 0 H GLN A 63 -6.238 1.721 19.364 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.032 -0.824 18.483 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.171 0.868 18.973 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.253 0.391 20.657 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -2.503 -0.949 19.665 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -3.863 -2.027 19.906 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -2.655 0.272 17.353 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -3.056 -0.802 16.008 1.00 0.00 H new ATOM 668 N THR A 64 -6.221 -0.893 21.781 1.00 0.00 N ATOM 669 CA THR A 64 -6.600 -1.732 22.919 1.00 0.00 C ATOM 670 C THR A 64 -8.114 -1.709 23.123 1.00 0.00 C ATOM 671 O THR A 64 -8.728 -2.732 23.425 1.00 0.00 O ATOM 672 CB THR A 64 -5.901 -1.252 24.193 1.00 0.00 C ATOM 673 OG1 THR A 64 -4.512 -1.103 23.936 1.00 0.00 O ATOM 674 CG2 THR A 64 -6.112 -2.280 25.311 1.00 0.00 C ATOM 0 H THR A 64 -5.901 0.043 22.032 1.00 0.00 H new ATOM 0 HA THR A 64 -6.288 -2.754 22.705 1.00 0.00 H new ATOM 0 HB THR A 64 -6.319 -0.294 24.503 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.060 -0.794 24.749 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.614 -1.938 26.218 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.179 -2.394 25.504 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.693 -3.239 25.007 1.00 0.00 H new ATOM 682 N GLY A 65 -8.706 -0.528 22.969 1.00 0.00 N ATOM 683 CA GLY A 65 -10.144 -0.374 23.149 1.00 0.00 C ATOM 684 C GLY A 65 -10.915 -1.255 22.181 1.00 0.00 C ATOM 685 O GLY A 65 -12.078 -1.563 22.410 1.00 0.00 O ATOM 0 H GLY A 65 -8.215 0.331 22.721 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.415 -0.631 24.173 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.423 0.669 22.997 1.00 0.00 H new ATOM 689 N SER A 66 -10.263 -1.654 21.098 1.00 0.00 N ATOM 690 CA SER A 66 -10.901 -2.498 20.091 1.00 0.00 C ATOM 691 C SER A 66 -11.505 -3.739 20.739 1.00 0.00 C ATOM 692 O SER A 66 -12.531 -4.250 20.286 1.00 0.00 O ATOM 693 CB SER A 66 -9.875 -2.917 19.032 1.00 0.00 C ATOM 694 OG SER A 66 -9.529 -1.787 18.242 1.00 0.00 O ATOM 0 H SER A 66 -9.295 -1.409 20.892 1.00 0.00 H new ATOM 0 HA SER A 66 -11.698 -1.926 19.616 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.986 -3.326 19.512 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.287 -3.704 18.401 1.00 0.00 H new ATOM 0 HG SER A 66 -9.480 -0.992 18.812 1.00 0.00 H new ATOM 700 N LYS A 67 -10.858 -4.227 21.782 1.00 0.00 N ATOM 701 CA LYS A 67 -11.335 -5.418 22.467 1.00 0.00 C ATOM 702 C LYS A 67 -12.693 -5.188 23.104 1.00 0.00 C ATOM 703 O LYS A 67 -13.581 -6.031 23.019 1.00 0.00 O ATOM 704 CB LYS A 67 -10.339 -5.828 23.548 1.00 0.00 C ATOM 705 CG LYS A 67 -8.988 -6.159 22.911 1.00 0.00 C ATOM 706 CD LYS A 67 -8.057 -6.799 23.950 1.00 0.00 C ATOM 707 CE LYS A 67 -7.776 -5.806 25.091 1.00 0.00 C ATOM 708 NZ LYS A 67 -6.600 -6.267 25.869 1.00 0.00 N ATOM 0 H LYS A 67 -10.007 -3.822 22.172 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.432 -6.210 21.725 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.222 -5.022 24.272 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -10.716 -6.693 24.093 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.130 -6.839 22.071 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -8.533 -5.252 22.513 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.513 -7.705 24.350 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -7.121 -7.096 23.477 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.590 -4.812 24.685 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.647 -5.727 25.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.409 -5.596 26.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.795 -7.207 26.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.770 -6.321 25.245 1.00 0.00 H new ATOM 722 N ILE A 68 -12.839 -4.047 23.762 1.00 0.00 N ATOM 723 CA ILE A 68 -14.095 -3.700 24.447 1.00 0.00 C ATOM 724 C ILE A 68 -14.946 -2.781 23.607 1.00 0.00 C ATOM 725 O ILE A 68 -16.101 -2.525 23.933 1.00 0.00 O ATOM 726 CB ILE A 68 -13.782 -3.029 25.799 1.00 0.00 C ATOM 727 CG1 ILE A 68 -12.770 -3.912 26.600 1.00 0.00 C ATOM 728 CG2 ILE A 68 -15.082 -2.848 26.609 1.00 0.00 C ATOM 729 CD1 ILE A 68 -11.327 -3.437 26.361 1.00 0.00 C ATOM 0 H ILE A 68 -12.108 -3.340 23.841 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.655 -4.621 24.612 1.00 0.00 H new ATOM 0 HB ILE A 68 -13.339 -2.049 25.621 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.002 -3.866 27.664 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.870 -4.954 26.297 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -14.853 -2.373 27.563 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.775 -2.221 26.049 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -15.538 -3.822 26.788 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.639 -4.065 26.927 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.092 -3.507 25.299 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.226 -2.402 26.687 1.00 0.00 H new ATOM 741 N SER A 69 -14.381 -2.292 22.521 1.00 0.00 N ATOM 742 CA SER A 69 -15.108 -1.392 21.638 1.00 0.00 C ATOM 743 C SER A 69 -16.508 -1.928 21.360 1.00 0.00 C ATOM 744 O SER A 69 -17.425 -1.710 22.148 1.00 0.00 O ATOM 745 CB SER A 69 -14.343 -1.217 20.320 1.00 0.00 C ATOM 746 OG SER A 69 -13.209 -0.396 20.549 1.00 0.00 O ATOM 0 H SER A 69 -13.426 -2.499 22.227 1.00 0.00 H new ATOM 0 HA SER A 69 -15.199 -0.424 22.130 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.033 -2.188 19.933 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.989 -0.765 19.567 1.00 0.00 H new ATOM 0 HG SER A 69 -12.995 -0.393 21.505 1.00 0.00 H new ATOM 752 N GLU A 70 -16.652 -2.627 20.245 1.00 0.00 N ATOM 753 CA GLU A 70 -17.941 -3.185 19.861 1.00 0.00 C ATOM 754 C GLU A 70 -17.849 -3.894 18.509 1.00 0.00 C ATOM 755 O GLU A 70 -18.336 -5.013 18.354 1.00 0.00 O ATOM 756 CB GLU A 70 -18.999 -2.062 19.781 1.00 0.00 C ATOM 757 CG GLU A 70 -18.459 -0.881 18.952 1.00 0.00 C ATOM 758 CD GLU A 70 -19.429 0.284 19.009 1.00 0.00 C ATOM 759 OE1 GLU A 70 -19.892 0.590 20.095 1.00 0.00 O ATOM 760 OE2 GLU A 70 -19.694 0.854 17.965 1.00 0.00 O ATOM 0 H GLU A 70 -15.894 -2.822 19.591 1.00 0.00 H new ATOM 0 HA GLU A 70 -18.234 -3.913 20.618 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -19.914 -2.445 19.329 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -19.257 -1.724 20.784 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.486 -0.573 19.335 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -18.311 -1.191 17.917 1.00 0.00 H new ATOM 767 N LYS A 71 -17.240 -3.231 17.533 1.00 0.00 N ATOM 768 CA LYS A 71 -17.111 -3.795 16.195 1.00 0.00 C ATOM 769 C LYS A 71 -16.320 -2.838 15.295 1.00 0.00 C ATOM 770 O LYS A 71 -16.872 -2.253 14.363 1.00 0.00 O ATOM 771 CB LYS A 71 -18.500 -4.037 15.594 1.00 0.00 C ATOM 772 CG LYS A 71 -19.408 -2.829 15.880 1.00 0.00 C ATOM 773 CD LYS A 71 -20.637 -2.891 14.974 1.00 0.00 C ATOM 774 CE LYS A 71 -21.615 -1.787 15.365 1.00 0.00 C ATOM 775 NZ LYS A 71 -22.847 -1.907 14.540 1.00 0.00 N ATOM 0 H LYS A 71 -16.829 -2.304 17.643 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.578 -4.744 16.263 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.419 -4.196 14.519 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.937 -4.941 16.018 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.714 -2.830 16.926 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.862 -1.901 15.708 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -20.340 -2.775 13.932 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -21.118 -3.865 15.062 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -21.863 -1.864 16.424 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.157 -0.809 15.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -23.516 -1.156 14.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.601 -1.814 13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -23.286 -2.835 14.705 1.00 0.00 H new ATOM 789 N PRO A 72 -15.050 -2.666 15.561 1.00 0.00 N ATOM 790 CA PRO A 72 -14.173 -1.757 14.757 1.00 0.00 C ATOM 791 C PRO A 72 -13.894 -2.323 13.362 1.00 0.00 C ATOM 792 O PRO A 72 -12.911 -1.957 12.721 1.00 0.00 O ATOM 793 CB PRO A 72 -12.882 -1.661 15.599 1.00 0.00 C ATOM 794 CG PRO A 72 -12.848 -2.933 16.398 1.00 0.00 C ATOM 795 CD PRO A 72 -14.307 -3.312 16.664 1.00 0.00 C ATOM 0 HA PRO A 72 -14.632 -0.785 14.575 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.001 -1.570 14.963 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -12.898 -0.786 16.249 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.335 -3.723 15.850 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.307 -2.790 17.333 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.446 -4.393 16.660 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.642 -2.951 17.636 1.00 0.00 H new ATOM 803 N GLU A 73 -14.764 -3.215 12.904 1.00 0.00 N ATOM 804 CA GLU A 73 -14.589 -3.817 11.587 1.00 0.00 C ATOM 805 C GLU A 73 -14.418 -2.743 10.518 1.00 0.00 C ATOM 806 O GLU A 73 -14.001 -3.028 9.398 1.00 0.00 O ATOM 807 CB GLU A 73 -15.797 -4.695 11.259 1.00 0.00 C ATOM 808 CG GLU A 73 -17.067 -3.838 11.234 1.00 0.00 C ATOM 809 CD GLU A 73 -18.303 -4.725 11.118 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.141 -5.916 10.910 1.00 0.00 O ATOM 811 OE2 GLU A 73 -19.396 -4.199 11.248 1.00 0.00 O ATOM 0 H GLU A 73 -15.586 -3.534 13.416 1.00 0.00 H new ATOM 0 HA GLU A 73 -13.688 -4.430 11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -15.655 -5.180 10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.896 -5.487 12.002 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.126 -3.237 12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.029 -3.144 10.394 1.00 0.00 H new ATOM 818 N PHE A 74 -14.736 -1.503 10.877 1.00 0.00 N ATOM 819 CA PHE A 74 -14.595 -0.390 9.945 1.00 0.00 C ATOM 820 C PHE A 74 -13.107 -0.117 9.677 1.00 0.00 C ATOM 821 O PHE A 74 -12.696 0.096 8.538 1.00 0.00 O ATOM 822 CB PHE A 74 -15.290 0.864 10.527 1.00 0.00 C ATOM 823 CG PHE A 74 -14.602 2.118 10.016 1.00 0.00 C ATOM 824 CD1 PHE A 74 -14.452 2.314 8.633 1.00 0.00 C ATOM 825 CD2 PHE A 74 -14.091 3.069 10.913 1.00 0.00 C ATOM 826 CE1 PHE A 74 -13.800 3.449 8.158 1.00 0.00 C ATOM 827 CE2 PHE A 74 -13.446 4.201 10.432 1.00 0.00 C ATOM 828 CZ PHE A 74 -13.299 4.391 9.059 1.00 0.00 C ATOM 0 H PHE A 74 -15.090 -1.245 11.798 1.00 0.00 H new ATOM 0 HA PHE A 74 -15.071 -0.643 8.998 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -16.342 0.873 10.241 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -15.256 0.837 11.616 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -14.842 1.585 7.939 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -14.199 2.920 11.977 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.682 3.600 7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.058 4.935 11.123 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.795 5.272 8.690 1.00 0.00 H new ATOM 838 N ILE A 75 -12.323 -0.104 10.746 1.00 0.00 N ATOM 839 CA ILE A 75 -10.897 0.158 10.602 1.00 0.00 C ATOM 840 C ILE A 75 -10.238 -0.953 9.788 1.00 0.00 C ATOM 841 O ILE A 75 -9.427 -0.696 8.899 1.00 0.00 O ATOM 842 CB ILE A 75 -10.242 0.268 11.991 1.00 0.00 C ATOM 843 CG1 ILE A 75 -10.719 1.561 12.690 1.00 0.00 C ATOM 844 CG2 ILE A 75 -8.702 0.277 11.858 1.00 0.00 C ATOM 845 CD1 ILE A 75 -10.346 1.506 14.167 1.00 0.00 C ATOM 0 H ILE A 75 -12.640 -0.268 11.702 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.760 1.102 10.074 1.00 0.00 H new ATOM 0 HB ILE A 75 -10.535 -0.594 12.590 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.261 2.431 12.220 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.798 1.670 12.580 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.252 0.355 12.848 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.373 -0.646 11.381 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.394 1.128 11.251 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.682 2.418 14.661 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.825 0.644 14.631 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.264 1.417 14.266 1.00 0.00 H new ATOM 857 N LEU A 76 -10.598 -2.184 10.110 1.00 0.00 N ATOM 858 CA LEU A 76 -10.046 -3.333 9.409 1.00 0.00 C ATOM 859 C LEU A 76 -10.469 -3.317 7.954 1.00 0.00 C ATOM 860 O LEU A 76 -9.730 -3.772 7.085 1.00 0.00 O ATOM 861 CB LEU A 76 -10.506 -4.631 10.073 1.00 0.00 C ATOM 862 CG LEU A 76 -10.161 -4.600 11.571 1.00 0.00 C ATOM 863 CD1 LEU A 76 -10.709 -5.860 12.243 1.00 0.00 C ATOM 864 CD2 LEU A 76 -8.626 -4.533 11.767 1.00 0.00 C ATOM 0 H LEU A 76 -11.265 -2.414 10.847 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.959 -3.278 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -11.581 -4.757 9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.024 -5.485 9.597 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.612 -3.716 12.022 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.466 -5.841 13.305 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.791 -5.897 12.119 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.261 -6.741 11.784 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.396 -4.512 12.832 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.163 -5.409 11.313 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -8.238 -3.631 11.294 1.00 0.00 H new ATOM 876 N LYS A 77 -11.662 -2.793 7.698 1.00 0.00 N ATOM 877 CA LYS A 77 -12.178 -2.724 6.339 1.00 0.00 C ATOM 878 C LYS A 77 -11.268 -1.865 5.463 1.00 0.00 C ATOM 879 O LYS A 77 -10.976 -2.218 4.323 1.00 0.00 O ATOM 880 CB LYS A 77 -13.593 -2.139 6.345 1.00 0.00 C ATOM 881 CG LYS A 77 -14.183 -2.203 4.934 1.00 0.00 C ATOM 882 CD LYS A 77 -15.629 -1.707 4.964 1.00 0.00 C ATOM 883 CE LYS A 77 -16.215 -1.763 3.554 1.00 0.00 C ATOM 884 NZ LYS A 77 -16.243 -3.178 3.084 1.00 0.00 N ATOM 0 H LYS A 77 -12.286 -2.412 8.410 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.207 -3.734 5.929 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.224 -2.695 7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.569 -1.106 6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.591 -1.591 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.146 -3.226 4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.222 -2.322 5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.667 -0.687 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.223 -1.347 3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.617 -1.155 2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.925 -3.272 2.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.297 -3.452 2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.527 -3.799 3.869 1.00 0.00 H new ATOM 898 N ALA A 78 -10.826 -0.732 5.997 1.00 0.00 N ATOM 899 CA ALA A 78 -9.957 0.159 5.248 1.00 0.00 C ATOM 900 C ALA A 78 -8.658 -0.550 4.890 1.00 0.00 C ATOM 901 O ALA A 78 -8.191 -0.469 3.757 1.00 0.00 O ATOM 902 CB ALA A 78 -9.652 1.403 6.082 1.00 0.00 C ATOM 0 H ALA A 78 -11.054 -0.413 6.939 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.463 0.454 4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.000 2.069 5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -10.582 1.920 6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.156 1.108 7.007 1.00 0.00 H new ATOM 908 N LYS A 79 -8.080 -1.245 5.863 1.00 0.00 N ATOM 909 CA LYS A 79 -6.834 -1.974 5.645 1.00 0.00 C ATOM 910 C LYS A 79 -6.989 -2.968 4.504 1.00 0.00 C ATOM 911 O LYS A 79 -6.472 -2.753 3.418 1.00 0.00 O ATOM 912 CB LYS A 79 -6.429 -2.724 6.918 1.00 0.00 C ATOM 913 CG LYS A 79 -6.044 -1.720 8.004 1.00 0.00 C ATOM 914 CD LYS A 79 -5.639 -2.470 9.273 1.00 0.00 C ATOM 915 CE LYS A 79 -5.117 -1.472 10.307 1.00 0.00 C ATOM 916 NZ LYS A 79 -6.180 -0.478 10.619 1.00 0.00 N ATOM 0 H LYS A 79 -8.453 -1.320 6.810 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.059 -1.252 5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.253 -3.349 7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.591 -3.389 6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.220 -1.095 7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.882 -1.056 8.214 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.493 -3.014 9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.870 -3.208 9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.817 -1.996 11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.231 -0.965 9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -5.914 0.449 10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.079 -0.787 10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.291 -0.401 11.650 1.00 0.00 H new ATOM 930 N ILE A 80 -7.704 -4.062 4.755 1.00 0.00 N ATOM 931 CA ILE A 80 -7.912 -5.084 3.727 1.00 0.00 C ATOM 932 C ILE A 80 -8.271 -4.442 2.391 1.00 0.00 C ATOM 933 O ILE A 80 -7.714 -4.798 1.354 1.00 0.00 O ATOM 934 CB ILE A 80 -9.021 -6.042 4.172 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.358 -5.275 4.286 1.00 0.00 C ATOM 936 CG2 ILE A 80 -8.649 -6.658 5.537 1.00 0.00 C ATOM 937 CD1 ILE A 80 -11.412 -6.127 4.997 1.00 0.00 C ATOM 0 H ILE A 80 -8.146 -4.265 5.652 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.986 -5.643 3.595 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.131 -6.838 3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.204 -4.346 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.713 -5.003 3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.437 -7.340 5.855 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.711 -7.205 5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.536 -5.864 6.276 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -12.345 -5.568 5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -11.580 -7.044 4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.063 -6.376 5.999 1.00 0.00 H new ATOM 949 N LYS A 81 -9.191 -3.489 2.422 1.00 0.00 N ATOM 950 CA LYS A 81 -9.614 -2.798 1.221 1.00 0.00 C ATOM 951 C LYS A 81 -8.453 -2.015 0.640 1.00 0.00 C ATOM 952 O LYS A 81 -8.378 -1.808 -0.571 1.00 0.00 O ATOM 953 CB LYS A 81 -10.774 -1.848 1.539 1.00 0.00 C ATOM 954 CG LYS A 81 -11.299 -1.227 0.242 1.00 0.00 C ATOM 955 CD LYS A 81 -12.509 -0.345 0.550 1.00 0.00 C ATOM 956 CE LYS A 81 -13.048 0.248 -0.752 1.00 0.00 C ATOM 957 NZ LYS A 81 -11.986 1.063 -1.406 1.00 0.00 N ATOM 0 H LYS A 81 -9.659 -3.178 3.273 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.950 -3.535 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.573 -2.390 2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.440 -1.065 2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.516 -0.635 -0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.577 -2.011 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.284 -0.931 1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.226 0.453 1.237 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.372 -0.550 -1.420 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.922 0.867 -0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.417 1.688 -2.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -11.498 1.637 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.301 0.433 -1.869 1.00 0.00 H new ATOM 971 N ALA A 82 -7.546 -1.569 1.511 1.00 0.00 N ATOM 972 CA ALA A 82 -6.384 -0.801 1.072 1.00 0.00 C ATOM 973 C ALA A 82 -5.274 -1.731 0.598 1.00 0.00 C ATOM 974 O ALA A 82 -4.415 -1.325 -0.175 1.00 0.00 O ATOM 975 CB ALA A 82 -5.876 0.076 2.223 1.00 0.00 C ATOM 0 H ALA A 82 -7.594 -1.726 2.518 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.682 -0.165 0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.009 0.647 1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.665 0.762 2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.593 -0.556 3.065 1.00 0.00 H new ATOM 981 N ILE A 83 -5.299 -2.969 1.066 1.00 0.00 N ATOM 982 CA ILE A 83 -4.283 -3.945 0.678 1.00 0.00 C ATOM 983 C ILE A 83 -4.645 -4.585 -0.654 1.00 0.00 C ATOM 984 O ILE A 83 -3.805 -4.706 -1.543 1.00 0.00 O ATOM 985 CB ILE A 83 -4.172 -5.024 1.757 1.00 0.00 C ATOM 986 CG1 ILE A 83 -3.667 -4.389 3.071 1.00 0.00 C ATOM 987 CG2 ILE A 83 -3.180 -6.115 1.310 1.00 0.00 C ATOM 988 CD1 ILE A 83 -3.891 -5.356 4.236 1.00 0.00 C ATOM 0 H ILE A 83 -6.005 -3.324 1.711 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.325 -3.435 0.572 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.154 -5.470 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.607 -4.148 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.192 -3.452 3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.107 -6.879 2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.532 -6.569 0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.199 -5.670 1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.533 -4.902 5.160 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.955 -5.575 4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.345 -6.281 4.051 1.00 0.00 H new ATOM 1000 N GLN A 84 -5.897 -5.003 -0.787 1.00 0.00 N ATOM 1001 CA GLN A 84 -6.339 -5.639 -2.021 1.00 0.00 C ATOM 1002 C GLN A 84 -6.079 -4.726 -3.212 1.00 0.00 C ATOM 1003 O GLN A 84 -5.564 -5.159 -4.240 1.00 0.00 O ATOM 1004 CB GLN A 84 -7.839 -5.954 -1.928 1.00 0.00 C ATOM 1005 CG GLN A 84 -8.080 -7.049 -0.881 1.00 0.00 C ATOM 1006 CD GLN A 84 -7.517 -8.377 -1.375 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -6.798 -9.110 -0.572 1.00 0.00 O flip ATOM 1008 NE2 GLN A 84 -7.734 -8.752 -2.527 1.00 0.00 N flip ATOM 0 H GLN A 84 -6.615 -4.915 -0.068 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.779 -6.564 -2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.392 -5.054 -1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.212 -6.279 -2.899 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.607 -6.773 0.062 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.148 -7.148 -0.685 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.297 -8.176 -3.153 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.351 -9.638 -2.855 1.00 0.00 H new ATOM 1017 N VAL A 85 -6.432 -3.461 -3.058 1.00 0.00 N ATOM 1018 CA VAL A 85 -6.221 -2.489 -4.131 1.00 0.00 C ATOM 1019 C VAL A 85 -4.729 -2.275 -4.360 1.00 0.00 C ATOM 1020 O VAL A 85 -4.291 -2.075 -5.485 1.00 0.00 O ATOM 1021 CB VAL A 85 -6.890 -1.156 -3.779 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -6.283 -0.610 -2.487 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -6.675 -0.147 -4.919 1.00 0.00 C ATOM 0 H VAL A 85 -6.861 -3.081 -2.214 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.669 -2.878 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.960 -1.314 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.757 0.338 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.445 -1.323 -1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.213 -0.455 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.153 0.799 -4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.607 0.014 -5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.113 -0.537 -5.838 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.958 -2.317 -3.280 1.00 0.00 N ATOM 1034 CA ALA A 86 -2.509 -2.117 -3.378 1.00 0.00 C ATOM 1035 C ALA A 86 -1.918 -3.028 -4.456 1.00 0.00 C ATOM 1036 O ALA A 86 -0.985 -2.653 -5.166 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.843 -2.422 -2.027 1.00 0.00 C ATOM 0 H ALA A 86 -4.302 -2.485 -2.335 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.320 -1.078 -3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.767 -2.271 -2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -2.246 -1.756 -1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.044 -3.456 -1.748 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.482 -4.223 -4.568 1.00 0.00 N ATOM 1044 CA GLU A 87 -2.024 -5.184 -5.561 1.00 0.00 C ATOM 1045 C GLU A 87 -2.006 -4.553 -6.939 1.00 0.00 C ATOM 1046 O GLU A 87 -1.352 -5.057 -7.843 1.00 0.00 O ATOM 1047 CB GLU A 87 -2.942 -6.410 -5.581 1.00 0.00 C ATOM 1048 CG GLU A 87 -2.849 -7.146 -4.241 1.00 0.00 C ATOM 1049 CD GLU A 87 -1.477 -7.801 -4.091 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -0.822 -8.000 -5.103 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -1.103 -8.097 -2.972 1.00 0.00 O ATOM 0 H GLU A 87 -3.254 -4.549 -3.986 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.014 -5.493 -5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.971 -6.103 -5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.656 -7.077 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.018 -6.447 -3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.630 -7.904 -4.179 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.730 -3.448 -7.102 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.781 -2.767 -8.382 1.00 0.00 C ATOM 1060 C ARG A 88 -1.527 -1.931 -8.604 1.00 0.00 C ATOM 1061 O ARG A 88 -1.205 -1.559 -9.730 1.00 0.00 O ATOM 1062 CB ARG A 88 -4.021 -1.860 -8.433 1.00 0.00 C ATOM 1063 CG ARG A 88 -4.085 -1.087 -9.756 1.00 0.00 C ATOM 1064 CD ARG A 88 -4.025 -2.060 -10.945 1.00 0.00 C ATOM 1065 NE ARG A 88 -4.615 -1.459 -12.123 1.00 0.00 N ATOM 1066 CZ ARG A 88 -4.446 -2.005 -13.320 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -3.739 -3.098 -13.447 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -4.987 -1.451 -14.364 1.00 0.00 N ATOM 0 H ARG A 88 -3.284 -3.012 -6.365 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.839 -3.517 -9.170 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.922 -2.463 -8.317 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.997 -1.159 -7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -5.005 -0.504 -9.800 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.257 -0.381 -9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.989 -2.332 -11.148 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.553 -2.981 -10.696 1.00 0.00 H new ATOM 0 HE ARG A 88 -5.167 -0.606 -12.031 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.317 -3.531 -12.625 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.609 -3.517 -14.368 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.539 -0.600 -14.261 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -4.859 -1.868 -15.286 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.842 -1.598 -7.529 1.00 0.00 N ATOM 1083 CA PHE A 89 0.344 -0.768 -7.662 1.00 0.00 C ATOM 1084 C PHE A 89 1.471 -1.544 -8.333 1.00 0.00 C ATOM 1085 O PHE A 89 1.861 -1.244 -9.460 1.00 0.00 O ATOM 1086 CB PHE A 89 0.785 -0.290 -6.253 1.00 0.00 C ATOM 1087 CG PHE A 89 1.130 1.184 -6.286 1.00 0.00 C ATOM 1088 CD1 PHE A 89 1.957 1.684 -7.303 1.00 0.00 C ATOM 1089 CD2 PHE A 89 0.622 2.049 -5.311 1.00 0.00 C ATOM 1090 CE1 PHE A 89 2.273 3.042 -7.342 1.00 0.00 C ATOM 1091 CE2 PHE A 89 0.936 3.404 -5.350 1.00 0.00 C ATOM 1092 CZ PHE A 89 1.763 3.904 -6.364 1.00 0.00 C ATOM 0 H PHE A 89 -1.075 -1.879 -6.576 1.00 0.00 H new ATOM 0 HA PHE A 89 0.112 0.095 -8.287 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.014 -0.468 -5.534 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.648 -0.866 -5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.349 1.017 -8.056 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.014 1.665 -4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.910 3.427 -8.125 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.542 4.071 -4.598 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.007 4.956 -6.391 1.00 0.00 H new ATOM 1102 N VAL A 90 1.981 -2.545 -7.623 1.00 0.00 N ATOM 1103 CA VAL A 90 3.078 -3.355 -8.139 1.00 0.00 C ATOM 1104 C VAL A 90 2.783 -3.817 -9.560 1.00 0.00 C ATOM 1105 O VAL A 90 3.688 -4.180 -10.309 1.00 0.00 O ATOM 1106 CB VAL A 90 3.301 -4.575 -7.230 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.469 -4.112 -5.777 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.094 -5.527 -7.329 1.00 0.00 C ATOM 0 H VAL A 90 1.655 -2.813 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 90 3.981 -2.745 -8.153 1.00 0.00 H new ATOM 0 HB VAL A 90 4.201 -5.099 -7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.627 -4.979 -5.135 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.328 -3.445 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.571 -3.583 -5.458 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.257 -6.390 -6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.191 -5.004 -7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.979 -5.862 -8.360 1.00 0.00 H new ATOM 1118 N LYS A 91 1.507 -3.799 -9.922 1.00 0.00 N ATOM 1119 CA LYS A 91 1.088 -4.213 -11.256 1.00 0.00 C ATOM 1120 C LYS A 91 1.497 -3.196 -12.303 1.00 0.00 C ATOM 1121 O LYS A 91 1.968 -3.558 -13.378 1.00 0.00 O ATOM 1122 CB LYS A 91 -0.439 -4.412 -11.281 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.822 -5.700 -10.514 1.00 0.00 C ATOM 1124 CD LYS A 91 -0.756 -6.905 -11.454 1.00 0.00 C ATOM 1125 CE LYS A 91 -1.131 -8.168 -10.691 1.00 0.00 C ATOM 1126 NZ LYS A 91 -2.543 -8.062 -10.228 1.00 0.00 N ATOM 0 H LYS A 91 0.745 -3.503 -9.312 1.00 0.00 H new ATOM 0 HA LYS A 91 1.583 -5.155 -11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.933 -3.551 -10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.788 -4.476 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.145 -5.847 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.827 -5.603 -10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.434 -6.761 -12.295 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.248 -7.002 -11.867 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.011 -9.042 -11.331 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.466 -8.303 -9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.906 -9.010 -10.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.586 -7.462 -9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.124 -7.640 -10.980 1.00 0.00 H new ATOM 1140 N ALA A 92 1.317 -1.931 -11.975 1.00 0.00 N ATOM 1141 CA ALA A 92 1.679 -0.855 -12.894 1.00 0.00 C ATOM 1142 C ALA A 92 3.194 -0.783 -13.066 1.00 0.00 C ATOM 1143 O ALA A 92 3.699 -0.448 -14.136 1.00 0.00 O ATOM 1144 CB ALA A 92 1.151 0.480 -12.370 1.00 0.00 C ATOM 0 H ALA A 92 0.925 -1.619 -11.087 1.00 0.00 H new ATOM 0 HA ALA A 92 1.228 -1.063 -13.864 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.426 1.277 -13.062 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.065 0.433 -12.283 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.585 0.684 -11.391 1.00 0.00 H new ATOM 1150 N ILE A 93 3.902 -1.100 -12.000 1.00 0.00 N ATOM 1151 CA ILE A 93 5.364 -1.066 -12.043 1.00 0.00 C ATOM 1152 C ILE A 93 5.883 -1.983 -13.139 1.00 0.00 C ATOM 1153 O ILE A 93 6.859 -1.657 -13.817 1.00 0.00 O ATOM 1154 CB ILE A 93 5.964 -1.470 -10.668 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.023 -0.250 -9.730 1.00 0.00 C ATOM 1156 CG2 ILE A 93 7.386 -2.057 -10.829 1.00 0.00 C ATOM 1157 CD1 ILE A 93 4.619 0.283 -9.473 1.00 0.00 C ATOM 0 H ILE A 93 3.504 -1.381 -11.104 1.00 0.00 H new ATOM 0 HA ILE A 93 5.677 -0.046 -12.266 1.00 0.00 H new ATOM 0 HB ILE A 93 5.316 -2.233 -10.237 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.492 -0.529 -8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.641 0.530 -10.174 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.780 -2.330 -9.850 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.344 -2.942 -11.464 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.037 -1.313 -11.287 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.673 1.145 -8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.164 0.581 -10.418 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.014 -0.495 -9.008 1.00 0.00 H new ATOM 1169 N LYS A 94 5.271 -3.138 -13.278 1.00 0.00 N ATOM 1170 CA LYS A 94 5.711 -4.100 -14.262 1.00 0.00 C ATOM 1171 C LYS A 94 5.634 -3.513 -15.661 1.00 0.00 C ATOM 1172 O LYS A 94 6.536 -3.711 -16.470 1.00 0.00 O ATOM 1173 CB LYS A 94 4.827 -5.341 -14.191 1.00 0.00 C ATOM 1174 CG LYS A 94 5.037 -6.051 -12.845 1.00 0.00 C ATOM 1175 CD LYS A 94 4.056 -7.245 -12.708 1.00 0.00 C ATOM 1176 CE LYS A 94 4.629 -8.479 -13.414 1.00 0.00 C ATOM 1177 NZ LYS A 94 5.872 -8.905 -12.714 1.00 0.00 N ATOM 0 H LYS A 94 4.468 -3.433 -12.722 1.00 0.00 H new ATOM 0 HA LYS A 94 6.747 -4.364 -14.048 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.780 -5.060 -14.305 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.067 -6.018 -15.011 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.065 -6.405 -12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.881 -5.348 -12.027 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.884 -7.466 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.090 -6.984 -13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.899 -9.288 -13.410 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.845 -8.249 -14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.052 -9.911 -12.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.674 -8.338 -13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.759 -8.765 -11.690 1.00 0.00 H new ATOM 1191 N GLU A 95 4.553 -2.800 -15.941 1.00 0.00 N ATOM 1192 CA GLU A 95 4.372 -2.201 -17.258 1.00 0.00 C ATOM 1193 C GLU A 95 5.479 -1.191 -17.547 1.00 0.00 C ATOM 1194 O GLU A 95 6.001 -1.129 -18.659 1.00 0.00 O ATOM 1195 CB GLU A 95 3.010 -1.499 -17.319 1.00 0.00 C ATOM 1196 CG GLU A 95 1.889 -2.540 -17.230 1.00 0.00 C ATOM 1197 CD GLU A 95 0.529 -1.848 -17.187 1.00 0.00 C ATOM 1198 OE1 GLU A 95 0.487 -0.643 -17.387 1.00 0.00 O ATOM 1199 OE2 GLU A 95 -0.452 -2.531 -16.947 1.00 0.00 O ATOM 0 H GLU A 95 3.794 -2.622 -15.283 1.00 0.00 H new ATOM 0 HA GLU A 95 4.415 -2.990 -18.009 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.921 -0.784 -16.501 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.922 -0.934 -18.247 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.937 -3.211 -18.088 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.022 -3.153 -16.338 1.00 0.00 H new ATOM 1206 N GLU A 96 5.817 -0.399 -16.542 1.00 0.00 N ATOM 1207 CA GLU A 96 6.856 0.611 -16.709 1.00 0.00 C ATOM 1208 C GLU A 96 8.189 -0.032 -17.071 1.00 0.00 C ATOM 1209 O GLU A 96 8.950 0.506 -17.875 1.00 0.00 O ATOM 1210 CB GLU A 96 7.012 1.423 -15.421 1.00 0.00 C ATOM 1211 CG GLU A 96 5.729 2.206 -15.140 1.00 0.00 C ATOM 1212 CD GLU A 96 5.515 3.273 -16.209 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.422 4.060 -16.421 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.450 3.283 -16.804 1.00 0.00 O ATOM 0 H GLU A 96 5.396 -0.432 -15.614 1.00 0.00 H new ATOM 0 HA GLU A 96 6.557 1.272 -17.522 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.233 0.758 -14.586 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.854 2.109 -15.513 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.877 1.526 -15.119 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.788 2.673 -14.157 1.00 0.00 H new ATOM 1221 N ALA A 97 8.468 -1.177 -16.472 1.00 0.00 N ATOM 1222 CA ALA A 97 9.715 -1.881 -16.740 1.00 0.00 C ATOM 1223 C ALA A 97 9.754 -2.392 -18.177 1.00 0.00 C ATOM 1224 O ALA A 97 10.791 -2.359 -18.827 1.00 0.00 O ATOM 1225 CB ALA A 97 9.853 -3.066 -15.780 1.00 0.00 C ATOM 0 H ALA A 97 7.854 -1.638 -15.801 1.00 0.00 H new ATOM 0 HA ALA A 97 10.540 -1.184 -16.594 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.786 -3.591 -15.982 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.856 -2.703 -14.752 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.015 -3.748 -15.921 1.00 0.00 H new ATOM 1231 N GLU A 98 8.614 -2.862 -18.658 1.00 0.00 N ATOM 1232 CA GLU A 98 8.551 -3.394 -20.017 1.00 0.00 C ATOM 1233 C GLU A 98 9.012 -2.354 -21.026 1.00 0.00 C ATOM 1234 O GLU A 98 9.502 -2.691 -22.102 1.00 0.00 O ATOM 1235 CB GLU A 98 7.120 -3.842 -20.337 1.00 0.00 C ATOM 1236 CG GLU A 98 6.770 -5.090 -19.515 1.00 0.00 C ATOM 1237 CD GLU A 98 5.311 -5.478 -19.745 1.00 0.00 C ATOM 1238 OE1 GLU A 98 4.665 -4.840 -20.561 1.00 0.00 O ATOM 1239 OE2 GLU A 98 4.860 -6.407 -19.098 1.00 0.00 O ATOM 0 H GLU A 98 7.734 -2.888 -18.143 1.00 0.00 H new ATOM 0 HA GLU A 98 9.218 -4.253 -20.083 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.419 -3.039 -20.112 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.026 -4.058 -21.401 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.423 -5.916 -19.798 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.940 -4.897 -18.456 1.00 0.00 H new ATOM 1246 N LYS A 99 8.837 -1.091 -20.680 1.00 0.00 N ATOM 1247 CA LYS A 99 9.223 -0.003 -21.571 1.00 0.00 C ATOM 1248 C LYS A 99 10.685 0.333 -21.378 1.00 0.00 C ATOM 1249 O LYS A 99 11.279 1.048 -22.184 1.00 0.00 O ATOM 1250 CB LYS A 99 8.381 1.233 -21.260 1.00 0.00 C ATOM 1251 CG LYS A 99 6.882 0.850 -21.216 1.00 0.00 C ATOM 1252 CD LYS A 99 6.070 1.952 -20.515 1.00 0.00 C ATOM 1253 CE LYS A 99 5.885 3.149 -21.454 1.00 0.00 C ATOM 1254 NZ LYS A 99 5.191 2.697 -22.692 1.00 0.00 N ATOM 0 H LYS A 99 8.432 -0.791 -19.793 1.00 0.00 H new ATOM 0 HA LYS A 99 9.058 -0.315 -22.602 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.685 1.660 -20.304 1.00 0.00 H new ATOM 0 HB3 LYS A 99 8.548 1.998 -22.018 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.508 0.702 -22.229 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.757 -0.095 -20.688 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.097 1.562 -20.214 1.00 0.00 H new ATOM 0 HD3 LYS A 99 6.581 2.269 -19.606 1.00 0.00 H new ATOM 0 HE2 LYS A 99 5.303 3.927 -20.960 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.853 3.584 -21.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.625 3.479 -23.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 5.896 2.399 -23.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 4.567 1.896 -22.467 1.00 0.00 H new ATOM 1268 N LEU A 100 11.265 -0.172 -20.293 1.00 0.00 N ATOM 1269 CA LEU A 100 12.665 0.095 -19.994 1.00 0.00 C ATOM 1270 C LEU A 100 13.554 -0.936 -20.658 1.00 0.00 C ATOM 1271 O LEU A 100 14.756 -0.731 -20.789 1.00 0.00 O ATOM 1272 CB LEU A 100 12.893 0.059 -18.474 1.00 0.00 C ATOM 1273 CG LEU A 100 14.315 0.560 -18.140 1.00 0.00 C ATOM 1274 CD1 LEU A 100 14.467 2.061 -18.491 1.00 0.00 C ATOM 1275 CD2 LEU A 100 14.608 0.327 -16.661 1.00 0.00 C ATOM 0 H LEU A 100 10.790 -0.764 -19.612 1.00 0.00 H new ATOM 0 HA LEU A 100 12.917 1.083 -20.378 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.152 0.682 -17.972 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.760 -0.957 -18.102 1.00 0.00 H new ATOM 0 HG LEU A 100 15.033 0.000 -18.739 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.477 2.391 -18.247 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.285 2.206 -19.556 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.746 2.644 -17.917 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.612 0.682 -16.429 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.882 0.871 -16.056 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.539 -0.738 -16.440 1.00 0.00 H new ATOM 1287 N LYS A 101 12.965 -2.050 -21.074 1.00 0.00 N ATOM 1288 CA LYS A 101 13.728 -3.122 -21.704 1.00 0.00 C ATOM 1289 C LYS A 101 14.848 -2.572 -22.575 1.00 0.00 C ATOM 1290 O LYS A 101 15.937 -3.138 -22.638 1.00 0.00 O ATOM 1291 CB LYS A 101 12.788 -3.976 -22.559 1.00 0.00 C ATOM 1292 CG LYS A 101 13.504 -5.272 -23.005 1.00 0.00 C ATOM 1293 CD LYS A 101 13.540 -6.289 -21.852 1.00 0.00 C ATOM 1294 CE LYS A 101 13.970 -7.650 -22.383 1.00 0.00 C ATOM 1295 NZ LYS A 101 13.946 -8.633 -21.269 1.00 0.00 N ATOM 0 H LYS A 101 11.966 -2.235 -20.987 1.00 0.00 H new ATOM 0 HA LYS A 101 14.179 -3.728 -20.918 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.892 -4.224 -21.991 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.465 -3.411 -23.433 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.988 -5.703 -23.863 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.520 -5.042 -23.327 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.232 -5.954 -21.080 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.556 -6.363 -21.388 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.302 -7.970 -23.182 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.971 -7.589 -22.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.239 -9.566 -21.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.600 -8.326 -20.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.983 -8.696 -20.882 1.00 0.00 H new ATOM 1309 N LYS A 102 14.568 -1.456 -23.220 1.00 0.00 N ATOM 1310 CA LYS A 102 15.552 -0.816 -24.074 1.00 0.00 C ATOM 1311 C LYS A 102 15.064 0.548 -24.540 1.00 0.00 C ATOM 1312 O LYS A 102 15.836 1.332 -25.091 1.00 0.00 O ATOM 1313 CB LYS A 102 15.831 -1.696 -25.286 1.00 0.00 C ATOM 1314 CG LYS A 102 14.535 -1.905 -26.084 1.00 0.00 C ATOM 1315 CD LYS A 102 14.748 -2.995 -27.141 1.00 0.00 C ATOM 1316 CE LYS A 102 15.868 -2.578 -28.110 1.00 0.00 C ATOM 1317 NZ LYS A 102 15.723 -1.133 -28.443 1.00 0.00 N ATOM 0 H LYS A 102 13.670 -0.974 -23.170 1.00 0.00 H new ATOM 0 HA LYS A 102 16.467 -0.679 -23.498 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.588 -1.231 -25.918 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.231 -2.658 -24.965 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.725 -2.190 -25.412 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.238 -0.973 -26.564 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.007 -3.937 -26.657 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.823 -3.164 -27.692 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.842 -2.762 -27.658 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.820 -3.178 -29.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.208 -0.933 -29.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.714 -0.897 -28.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.146 -0.558 -27.686 1.00 0.00 H new ATOM 1331 N SER A 103 13.780 0.829 -24.314 1.00 0.00 N ATOM 1332 CA SER A 103 13.190 2.113 -24.712 1.00 0.00 C ATOM 1333 C SER A 103 13.052 3.032 -23.506 1.00 0.00 C ATOM 1334 O SER A 103 11.942 3.317 -23.054 1.00 0.00 O ATOM 1335 CB SER A 103 11.818 1.876 -25.333 1.00 0.00 C ATOM 1336 OG SER A 103 11.963 1.034 -26.471 1.00 0.00 O ATOM 0 H SER A 103 13.129 0.189 -23.859 1.00 0.00 H new ATOM 0 HA SER A 103 13.845 2.588 -25.442 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.150 1.414 -24.606 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.367 2.825 -25.622 1.00 0.00 H new ATOM 0 HG SER A 103 11.084 0.876 -26.875 1.00 0.00 H new ATOM 1342 N GLY A 104 14.185 3.494 -22.986 1.00 0.00 N ATOM 1343 CA GLY A 104 14.174 4.382 -21.831 1.00 0.00 C ATOM 1344 C GLY A 104 15.573 4.544 -21.246 1.00 0.00 C ATOM 1345 O GLY A 104 15.908 5.598 -20.705 1.00 0.00 O ATOM 0 H GLY A 104 15.114 3.270 -23.343 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.784 5.357 -22.123 1.00 0.00 H new ATOM 0 HA3 GLY A 104 13.503 3.985 -21.070 1.00 0.00 H new ATOM 1349 N SER A 105 16.384 3.496 -21.362 1.00 0.00 N ATOM 1350 CA SER A 105 17.743 3.529 -20.843 1.00 0.00 C ATOM 1351 C SER A 105 17.736 3.821 -19.348 1.00 0.00 C ATOM 1352 O SER A 105 16.740 4.299 -18.804 1.00 0.00 O ATOM 1353 CB SER A 105 18.557 4.597 -21.578 1.00 0.00 C ATOM 1354 OG SER A 105 18.363 4.453 -22.978 1.00 0.00 O ATOM 0 H SER A 105 16.123 2.618 -21.810 1.00 0.00 H new ATOM 0 HA SER A 105 18.201 2.553 -21.006 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.248 5.592 -21.257 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.615 4.497 -21.333 1.00 0.00 H new ATOM 0 HG SER A 105 18.881 5.136 -23.452 1.00 0.00 H new ATOM 1360 N SER A 106 18.853 3.531 -18.686 1.00 0.00 N ATOM 1361 CA SER A 106 18.965 3.765 -17.247 1.00 0.00 C ATOM 1362 C SER A 106 18.483 5.171 -16.893 1.00 0.00 C ATOM 1363 O SER A 106 18.094 5.439 -15.758 1.00 0.00 O ATOM 1364 CB SER A 106 20.418 3.598 -16.804 1.00 0.00 C ATOM 1365 OG SER A 106 21.203 4.636 -17.375 1.00 0.00 O ATOM 0 H SER A 106 19.688 3.136 -19.118 1.00 0.00 H new ATOM 0 HA SER A 106 18.340 3.037 -16.730 1.00 0.00 H new ATOM 0 HB2 SER A 106 20.485 3.631 -15.717 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.797 2.625 -17.117 1.00 0.00 H new ATOM 0 HG SER A 106 22.136 4.534 -17.092 1.00 0.00 H new ATOM 1371 N GLY A 107 18.511 6.065 -17.873 1.00 0.00 N ATOM 1372 CA GLY A 107 18.068 7.437 -17.651 1.00 0.00 C ATOM 1373 C GLY A 107 16.581 7.482 -17.312 1.00 0.00 C ATOM 1374 O GLY A 107 16.178 8.087 -16.318 1.00 0.00 O ATOM 0 H GLY A 107 18.832 5.869 -18.821 1.00 0.00 H new ATOM 0 HA2 GLY A 107 18.644 7.882 -16.839 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.260 8.034 -18.543 1.00 0.00 H new ATOM 1378 N ALA A 108 15.769 6.838 -18.143 1.00 0.00 N ATOM 1379 CA ALA A 108 14.327 6.815 -17.921 1.00 0.00 C ATOM 1380 C ALA A 108 14.006 6.198 -16.566 1.00 0.00 C ATOM 1381 O ALA A 108 13.072 6.619 -15.886 1.00 0.00 O ATOM 1382 CB ALA A 108 13.646 6.001 -19.020 1.00 0.00 C ATOM 0 H ALA A 108 16.081 6.329 -18.970 1.00 0.00 H new ATOM 0 HA ALA A 108 13.958 7.840 -17.941 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.570 5.987 -18.849 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.854 6.454 -19.990 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.028 4.980 -19.007 1.00 0.00 H new ATOM 1388 N PHE A 109 14.788 5.198 -16.180 1.00 0.00 N ATOM 1389 CA PHE A 109 14.567 4.534 -14.904 1.00 0.00 C ATOM 1390 C PHE A 109 14.640 5.536 -13.759 1.00 0.00 C ATOM 1391 O PHE A 109 13.755 5.574 -12.912 1.00 0.00 O ATOM 1392 CB PHE A 109 15.621 3.442 -14.697 1.00 0.00 C ATOM 1393 CG PHE A 109 15.476 2.839 -13.311 1.00 0.00 C ATOM 1394 CD1 PHE A 109 14.322 2.118 -12.984 1.00 0.00 C ATOM 1395 CD2 PHE A 109 16.489 3.011 -12.350 1.00 0.00 C ATOM 1396 CE1 PHE A 109 14.178 1.571 -11.704 1.00 0.00 C ATOM 1397 CE2 PHE A 109 16.344 2.463 -11.075 1.00 0.00 C ATOM 1398 CZ PHE A 109 15.189 1.744 -10.751 1.00 0.00 C ATOM 0 H PHE A 109 15.570 4.834 -16.724 1.00 0.00 H new ATOM 0 HA PHE A 109 13.574 4.085 -14.915 1.00 0.00 H new ATOM 0 HB2 PHE A 109 15.507 2.666 -15.454 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.620 3.861 -14.818 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.543 1.984 -13.719 1.00 0.00 H new ATOM 0 HD2 PHE A 109 17.380 3.568 -12.599 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.287 1.015 -11.451 1.00 0.00 H new ATOM 0 HE2 PHE A 109 17.123 2.594 -10.339 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.077 1.321 -9.764 1.00 0.00 H new ATOM 1408 N SER A 110 15.697 6.333 -13.727 1.00 0.00 N ATOM 1409 CA SER A 110 15.868 7.313 -12.667 1.00 0.00 C ATOM 1410 C SER A 110 14.628 8.190 -12.550 1.00 0.00 C ATOM 1411 O SER A 110 14.153 8.451 -11.452 1.00 0.00 O ATOM 1412 CB SER A 110 17.078 8.194 -12.969 1.00 0.00 C ATOM 1413 OG SER A 110 18.245 7.386 -13.039 1.00 0.00 O ATOM 0 H SER A 110 16.446 6.320 -14.420 1.00 0.00 H new ATOM 0 HA SER A 110 16.022 6.784 -11.727 1.00 0.00 H new ATOM 0 HB2 SER A 110 16.931 8.722 -13.911 1.00 0.00 H new ATOM 0 HB3 SER A 110 17.193 8.951 -12.194 1.00 0.00 H new ATOM 0 HG SER A 110 19.022 7.950 -13.235 1.00 0.00 H new ATOM 1419 N ALA A 111 14.103 8.627 -13.685 1.00 0.00 N ATOM 1420 CA ALA A 111 12.911 9.469 -13.688 1.00 0.00 C ATOM 1421 C ALA A 111 11.695 8.702 -13.186 1.00 0.00 C ATOM 1422 O ALA A 111 10.998 9.156 -12.285 1.00 0.00 O ATOM 1423 CB ALA A 111 12.638 9.969 -15.106 1.00 0.00 C ATOM 0 H ALA A 111 14.478 8.416 -14.610 1.00 0.00 H new ATOM 0 HA ALA A 111 13.090 10.312 -13.021 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.747 10.597 -15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 111 13.491 10.549 -15.458 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.481 9.118 -15.768 1.00 0.00 H new ATOM 1429 N MET A 112 11.449 7.542 -13.780 1.00 0.00 N ATOM 1430 CA MET A 112 10.303 6.727 -13.385 1.00 0.00 C ATOM 1431 C MET A 112 10.455 6.220 -11.957 1.00 0.00 C ATOM 1432 O MET A 112 9.485 6.164 -11.200 1.00 0.00 O ATOM 1433 CB MET A 112 10.154 5.538 -14.336 1.00 0.00 C ATOM 1434 CG MET A 112 9.832 6.041 -15.748 1.00 0.00 C ATOM 1435 SD MET A 112 9.455 4.630 -16.820 1.00 0.00 S ATOM 1436 CE MET A 112 11.085 3.842 -16.779 1.00 0.00 C ATOM 0 H MET A 112 12.018 7.146 -14.528 1.00 0.00 H new ATOM 0 HA MET A 112 9.412 7.352 -13.437 1.00 0.00 H new ATOM 0 HB2 MET A 112 11.074 4.953 -14.349 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.361 4.877 -13.986 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.984 6.725 -15.717 1.00 0.00 H new ATOM 0 HG3 MET A 112 10.678 6.600 -16.148 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.339 3.480 -17.775 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.832 4.567 -16.454 1.00 0.00 H new ATOM 0 HE3 MET A 112 11.066 3.004 -16.083 1.00 0.00 H new ATOM 1446 N TYR A 113 11.670 5.834 -11.605 1.00 0.00 N ATOM 1447 CA TYR A 113 11.949 5.316 -10.273 1.00 0.00 C ATOM 1448 C TYR A 113 11.840 6.411 -9.226 1.00 0.00 C ATOM 1449 O TYR A 113 11.292 6.201 -8.157 1.00 0.00 O ATOM 1450 CB TYR A 113 13.347 4.697 -10.230 1.00 0.00 C ATOM 1451 CG TYR A 113 13.555 4.017 -8.890 1.00 0.00 C ATOM 1452 CD1 TYR A 113 12.865 2.830 -8.605 1.00 0.00 C ATOM 1453 CD2 TYR A 113 14.431 4.560 -7.935 1.00 0.00 C ATOM 1454 CE1 TYR A 113 13.051 2.188 -7.373 1.00 0.00 C ATOM 1455 CE2 TYR A 113 14.614 3.916 -6.708 1.00 0.00 C ATOM 1456 CZ TYR A 113 13.924 2.732 -6.426 1.00 0.00 C ATOM 1457 OH TYR A 113 14.108 2.102 -5.214 1.00 0.00 O ATOM 0 H TYR A 113 12.481 5.869 -12.223 1.00 0.00 H new ATOM 0 HA TYR A 113 11.207 4.550 -10.048 1.00 0.00 H new ATOM 0 HB2 TYR A 113 13.462 3.975 -11.039 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.103 5.468 -10.381 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.190 2.410 -9.336 1.00 0.00 H new ATOM 0 HD2 TYR A 113 14.963 5.475 -8.149 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.520 1.273 -7.155 1.00 0.00 H new ATOM 0 HE2 TYR A 113 15.290 4.333 -5.976 1.00 0.00 H new ATOM 0 HH TYR A 113 14.748 2.612 -4.674 1.00 0.00 H new ATOM 1467 N ASP A 114 12.369 7.584 -9.541 1.00 0.00 N ATOM 1468 CA ASP A 114 12.331 8.711 -8.601 1.00 0.00 C ATOM 1469 C ASP A 114 10.973 8.800 -7.910 1.00 0.00 C ATOM 1470 O ASP A 114 10.886 9.194 -6.747 1.00 0.00 O ATOM 1471 CB ASP A 114 12.623 10.029 -9.357 1.00 0.00 C ATOM 1472 CG ASP A 114 14.129 10.238 -9.544 1.00 0.00 C ATOM 1473 OD1 ASP A 114 14.896 9.639 -8.808 1.00 0.00 O ATOM 1474 OD2 ASP A 114 14.491 10.989 -10.433 1.00 0.00 O ATOM 0 H ASP A 114 12.827 7.786 -10.430 1.00 0.00 H new ATOM 0 HA ASP A 114 13.093 8.550 -7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.132 10.010 -10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.202 10.869 -8.805 1.00 0.00 H new ATOM 1479 N LEU A 115 9.924 8.433 -8.628 1.00 0.00 N ATOM 1480 CA LEU A 115 8.585 8.476 -8.073 1.00 0.00 C ATOM 1481 C LEU A 115 8.433 7.481 -6.945 1.00 0.00 C ATOM 1482 O LEU A 115 7.842 7.787 -5.923 1.00 0.00 O ATOM 1483 CB LEU A 115 7.543 8.183 -9.169 1.00 0.00 C ATOM 1484 CG LEU A 115 7.213 9.460 -9.952 1.00 0.00 C ATOM 1485 CD1 LEU A 115 8.465 9.964 -10.671 1.00 0.00 C ATOM 1486 CD2 LEU A 115 6.115 9.154 -10.972 1.00 0.00 C ATOM 0 H LEU A 115 9.975 8.104 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 115 8.418 9.477 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.926 7.421 -9.848 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.636 7.781 -8.718 1.00 0.00 H new ATOM 0 HG LEU A 115 6.866 10.231 -9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.226 10.871 -11.226 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.243 10.181 -9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.820 9.199 -11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.876 10.058 -11.532 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.462 8.383 -11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.223 8.803 -10.453 1.00 0.00 H new ATOM 1498 N MET A 116 8.967 6.287 -7.141 1.00 0.00 N ATOM 1499 CA MET A 116 8.866 5.233 -6.133 1.00 0.00 C ATOM 1500 C MET A 116 9.173 5.774 -4.748 1.00 0.00 C ATOM 1501 O MET A 116 8.816 5.159 -3.747 1.00 0.00 O ATOM 1502 CB MET A 116 9.828 4.077 -6.470 1.00 0.00 C ATOM 1503 CG MET A 116 9.224 3.192 -7.561 1.00 0.00 C ATOM 1504 SD MET A 116 8.741 4.220 -8.972 1.00 0.00 S ATOM 1505 CE MET A 116 7.868 2.938 -9.887 1.00 0.00 C ATOM 0 H MET A 116 9.474 6.019 -7.984 1.00 0.00 H new ATOM 0 HA MET A 116 7.842 4.859 -6.138 1.00 0.00 H new ATOM 0 HB2 MET A 116 10.786 4.476 -6.804 1.00 0.00 H new ATOM 0 HB3 MET A 116 10.023 3.484 -5.577 1.00 0.00 H new ATOM 0 HG2 MET A 116 9.947 2.440 -7.876 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.357 2.658 -7.173 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.647 3.295 -10.893 1.00 0.00 H new ATOM 0 HE2 MET A 116 8.491 2.046 -9.948 1.00 0.00 H new ATOM 0 HE3 MET A 116 6.937 2.696 -9.375 1.00 0.00 H new ATOM 1515 N ILE A 117 9.836 6.923 -4.691 1.00 0.00 N ATOM 1516 CA ILE A 117 10.197 7.558 -3.424 1.00 0.00 C ATOM 1517 C ILE A 117 9.325 8.771 -3.147 1.00 0.00 C ATOM 1518 O ILE A 117 8.818 8.936 -2.038 1.00 0.00 O ATOM 1519 CB ILE A 117 11.672 7.989 -3.468 1.00 0.00 C ATOM 1520 CG1 ILE A 117 12.554 6.798 -3.966 1.00 0.00 C ATOM 1521 CG2 ILE A 117 12.114 8.423 -2.064 1.00 0.00 C ATOM 1522 CD1 ILE A 117 12.831 6.940 -5.463 1.00 0.00 C ATOM 0 H ILE A 117 10.138 7.441 -5.516 1.00 0.00 H new ATOM 0 HA ILE A 117 10.041 6.834 -2.624 1.00 0.00 H new ATOM 0 HB ILE A 117 11.790 8.826 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.494 6.776 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.047 5.853 -3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 117 13.160 8.730 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 117 11.499 9.259 -1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.998 7.589 -1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 117 13.446 6.106 -5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.888 6.939 -6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.357 7.877 -5.648 1.00 0.00 H new ATOM 1534 N ASP A 118 9.165 9.624 -4.148 1.00 0.00 N ATOM 1535 CA ASP A 118 8.370 10.832 -3.991 1.00 0.00 C ATOM 1536 C ASP A 118 6.912 10.494 -3.734 1.00 0.00 C ATOM 1537 O ASP A 118 6.228 11.193 -2.988 1.00 0.00 O ATOM 1538 CB ASP A 118 8.471 11.693 -5.255 1.00 0.00 C ATOM 1539 CG ASP A 118 9.890 12.240 -5.410 1.00 0.00 C ATOM 1540 OD1 ASP A 118 10.652 12.138 -4.460 1.00 0.00 O ATOM 1541 OD2 ASP A 118 10.192 12.752 -6.474 1.00 0.00 O ATOM 0 H ASP A 118 9.574 9.502 -5.075 1.00 0.00 H new ATOM 0 HA ASP A 118 8.760 11.383 -3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.205 11.100 -6.130 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.760 12.517 -5.200 1.00 0.00 H new ATOM 1546 N VAL A 119 6.435 9.428 -4.360 1.00 0.00 N ATOM 1547 CA VAL A 119 5.050 9.012 -4.201 1.00 0.00 C ATOM 1548 C VAL A 119 4.871 8.162 -2.955 1.00 0.00 C ATOM 1549 O VAL A 119 3.760 8.023 -2.470 1.00 0.00 O ATOM 1550 CB VAL A 119 4.614 8.194 -5.440 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.108 6.721 -5.326 1.00 0.00 C ATOM 1552 CG2 VAL A 119 3.080 8.208 -5.550 1.00 0.00 C ATOM 0 H VAL A 119 6.986 8.836 -4.982 1.00 0.00 H new ATOM 0 HA VAL A 119 4.434 9.906 -4.101 1.00 0.00 H new ATOM 0 HB VAL A 119 5.055 8.646 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 119 4.792 6.162 -6.207 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.196 6.706 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.683 6.263 -4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.773 7.632 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.647 7.766 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.732 9.236 -5.653 1.00 0.00 H new ATOM 1562 N SER A 120 5.967 7.586 -2.457 1.00 0.00 N ATOM 1563 CA SER A 120 5.906 6.729 -1.274 1.00 0.00 C ATOM 1564 C SER A 120 5.765 7.554 -0.003 1.00 0.00 C ATOM 1565 O SER A 120 5.273 7.064 1.013 1.00 0.00 O ATOM 1566 CB SER A 120 7.175 5.874 -1.195 1.00 0.00 C ATOM 1567 OG SER A 120 7.079 4.809 -2.132 1.00 0.00 O ATOM 0 H SER A 120 6.901 7.697 -2.852 1.00 0.00 H new ATOM 0 HA SER A 120 5.030 6.086 -1.361 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.053 6.484 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.299 5.478 -0.187 1.00 0.00 H new ATOM 0 HG SER A 120 7.489 5.081 -2.980 1.00 0.00 H new ATOM 1573 N LYS A 121 6.190 8.802 -0.061 1.00 0.00 N ATOM 1574 CA LYS A 121 6.098 9.683 1.096 1.00 0.00 C ATOM 1575 C LYS A 121 4.638 9.910 1.469 1.00 0.00 C ATOM 1576 O LYS A 121 4.231 9.579 2.578 1.00 0.00 O ATOM 1577 CB LYS A 121 6.787 11.035 0.778 1.00 0.00 C ATOM 1578 CG LYS A 121 8.157 11.107 1.440 1.00 0.00 C ATOM 1579 CD LYS A 121 8.820 12.441 1.088 1.00 0.00 C ATOM 1580 CE LYS A 121 9.167 12.496 -0.418 1.00 0.00 C ATOM 1581 NZ LYS A 121 10.285 13.442 -0.624 1.00 0.00 N ATOM 0 H LYS A 121 6.601 9.230 -0.891 1.00 0.00 H new ATOM 0 HA LYS A 121 6.603 9.216 1.942 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.892 11.151 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.164 11.858 1.128 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.057 11.012 2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.780 10.278 1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.152 13.264 1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.726 12.571 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.443 11.504 -0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.297 12.812 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.523 13.483 -1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.004 14.388 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.115 13.121 -0.086 1.00 0.00 H new ATOM 1595 N PRO A 122 3.856 10.484 0.576 1.00 0.00 N ATOM 1596 CA PRO A 122 2.416 10.761 0.841 1.00 0.00 C ATOM 1597 C PRO A 122 1.632 9.479 1.062 1.00 0.00 C ATOM 1598 O PRO A 122 0.768 9.410 1.929 1.00 0.00 O ATOM 1599 CB PRO A 122 1.943 11.498 -0.435 1.00 0.00 C ATOM 1600 CG PRO A 122 2.920 11.093 -1.498 1.00 0.00 C ATOM 1601 CD PRO A 122 4.250 10.935 -0.778 1.00 0.00 C ATOM 0 HA PRO A 122 2.263 11.347 1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 122 0.926 11.211 -0.703 1.00 0.00 H new ATOM 0 HB3 PRO A 122 1.942 12.578 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 122 2.618 10.161 -1.976 1.00 0.00 H new ATOM 0 HG3 PRO A 122 2.984 11.847 -2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.891 10.206 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 122 4.802 11.874 -0.744 1.00 0.00 H new ATOM 1609 N LEU A 123 1.917 8.475 0.248 1.00 0.00 N ATOM 1610 CA LEU A 123 1.191 7.212 0.341 1.00 0.00 C ATOM 1611 C LEU A 123 1.064 6.764 1.794 1.00 0.00 C ATOM 1612 O LEU A 123 0.139 6.045 2.164 1.00 0.00 O ATOM 1613 CB LEU A 123 1.937 6.125 -0.476 1.00 0.00 C ATOM 1614 CG LEU A 123 0.945 5.236 -1.238 1.00 0.00 C ATOM 1615 CD1 LEU A 123 1.710 4.174 -2.035 1.00 0.00 C ATOM 1616 CD2 LEU A 123 -0.002 4.561 -0.241 1.00 0.00 C ATOM 0 H LEU A 123 2.635 8.505 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 123 0.189 7.357 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.622 6.599 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.541 5.512 0.193 1.00 0.00 H new ATOM 0 HG LEU A 123 0.364 5.847 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.003 3.545 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.377 4.663 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.296 3.558 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.708 3.929 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.575 3.950 0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.549 5.323 0.315 1.00 0.00 H new ATOM 1628 N GLU A 124 2.007 7.194 2.611 1.00 0.00 N ATOM 1629 CA GLU A 124 2.002 6.827 4.019 1.00 0.00 C ATOM 1630 C GLU A 124 0.618 7.013 4.631 1.00 0.00 C ATOM 1631 O GLU A 124 0.310 6.445 5.677 1.00 0.00 O ATOM 1632 CB GLU A 124 3.023 7.689 4.775 1.00 0.00 C ATOM 1633 CG GLU A 124 2.547 9.155 4.828 1.00 0.00 C ATOM 1634 CD GLU A 124 3.663 10.056 5.339 1.00 0.00 C ATOM 1635 OE1 GLU A 124 4.445 9.595 6.151 1.00 0.00 O ATOM 1636 OE2 GLU A 124 3.714 11.197 4.912 1.00 0.00 O ATOM 0 H GLU A 124 2.782 7.794 2.329 1.00 0.00 H new ATOM 0 HA GLU A 124 2.271 5.774 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.156 7.305 5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.994 7.632 4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.235 9.479 3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.677 9.238 5.479 1.00 0.00 H new ATOM 1643 N GLU A 125 -0.202 7.822 3.975 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.547 8.084 4.472 1.00 0.00 C ATOM 1645 C GLU A 125 -2.291 6.780 4.708 1.00 0.00 C ATOM 1646 O GLU A 125 -2.767 6.515 5.813 1.00 0.00 O ATOM 1647 CB GLU A 125 -2.319 8.944 3.456 1.00 0.00 C ATOM 1648 CG GLU A 125 -1.840 10.397 3.526 1.00 0.00 C ATOM 1649 CD GLU A 125 -2.536 11.235 2.458 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -3.354 10.686 1.735 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -2.242 12.414 2.380 1.00 0.00 O ATOM 0 H GLU A 125 0.035 8.304 3.108 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.470 8.620 5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -2.171 8.552 2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.388 8.895 3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.048 10.809 4.514 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.760 10.438 3.384 1.00 0.00 H new ATOM 1658 N ILE A 126 -2.401 5.970 3.667 1.00 0.00 N ATOM 1659 CA ILE A 126 -3.110 4.704 3.787 1.00 0.00 C ATOM 1660 C ILE A 126 -2.266 3.698 4.567 1.00 0.00 C ATOM 1661 O ILE A 126 -2.691 2.576 4.838 1.00 0.00 O ATOM 1662 CB ILE A 126 -3.434 4.164 2.379 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -4.552 3.106 2.468 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -2.176 3.534 1.752 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.881 3.734 2.936 1.00 0.00 C ATOM 0 H ILE A 126 -2.015 6.161 2.742 1.00 0.00 H new ATOM 0 HA ILE A 126 -4.041 4.860 4.331 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.769 4.991 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.692 2.638 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.256 2.318 3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.415 3.156 0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.392 4.287 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.829 2.713 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -6.649 2.963 2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.746 4.179 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -6.188 4.504 2.229 1.00 0.00 H new ATOM 1677 N GLY A 127 -1.068 4.101 4.924 1.00 0.00 N ATOM 1678 CA GLY A 127 -0.191 3.222 5.672 1.00 0.00 C ATOM 1679 C GLY A 127 0.296 2.043 4.843 1.00 0.00 C ATOM 1680 O GLY A 127 0.191 0.899 5.279 1.00 0.00 O ATOM 0 H GLY A 127 -0.679 5.020 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 127 0.668 3.790 6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.717 2.851 6.551 1.00 0.00 H new ATOM 1684 N ILE A 128 0.843 2.313 3.650 1.00 0.00 N ATOM 1685 CA ILE A 128 1.379 1.269 2.777 1.00 0.00 C ATOM 1686 C ILE A 128 2.857 1.565 2.503 1.00 0.00 C ATOM 1687 O ILE A 128 3.544 0.800 1.836 1.00 0.00 O ATOM 1688 CB ILE A 128 0.563 1.237 1.446 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.549 0.189 1.557 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.455 0.902 0.232 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.453 0.251 0.324 1.00 0.00 C ATOM 0 H ILE A 128 0.924 3.255 3.268 1.00 0.00 H new ATOM 0 HA ILE A 128 1.296 0.293 3.255 1.00 0.00 H new ATOM 0 HB ILE A 128 0.141 2.230 1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.114 -0.806 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.137 0.365 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.848 0.890 -0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.236 1.656 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.912 -0.077 0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.240 -0.498 0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.901 1.242 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.862 0.053 -0.570 1.00 0.00 H new ATOM 1703 N GLN A 129 3.354 2.658 3.020 1.00 0.00 N ATOM 1704 CA GLN A 129 4.756 2.995 2.795 1.00 0.00 C ATOM 1705 C GLN A 129 5.694 1.895 3.309 1.00 0.00 C ATOM 1706 O GLN A 129 6.894 2.118 3.455 1.00 0.00 O ATOM 1707 CB GLN A 129 5.088 4.313 3.480 1.00 0.00 C ATOM 1708 CG GLN A 129 4.710 4.222 4.958 1.00 0.00 C ATOM 1709 CD GLN A 129 5.094 5.508 5.676 1.00 0.00 C ATOM 1710 OE1 GLN A 129 5.903 6.353 5.095 1.00 0.00 O flip ATOM 1711 NE2 GLN A 129 4.649 5.748 6.796 1.00 0.00 N flip ATOM 0 H GLN A 129 2.832 3.324 3.589 1.00 0.00 H new ATOM 0 HA GLN A 129 4.906 3.089 1.719 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.151 4.532 3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.547 5.130 3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.639 4.047 5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.216 3.374 5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.017 5.086 7.247 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.911 6.609 7.275 1.00 0.00 H new ATOM 1720 N LYS A 130 5.150 0.703 3.565 1.00 0.00 N ATOM 1721 CA LYS A 130 5.933 -0.424 4.037 1.00 0.00 C ATOM 1722 C LYS A 130 6.408 -1.261 2.858 1.00 0.00 C ATOM 1723 O LYS A 130 7.608 -1.394 2.622 1.00 0.00 O ATOM 1724 CB LYS A 130 5.078 -1.275 4.977 1.00 0.00 C ATOM 1725 CG LYS A 130 4.760 -0.469 6.239 1.00 0.00 C ATOM 1726 CD LYS A 130 3.946 -1.331 7.202 1.00 0.00 C ATOM 1727 CE LYS A 130 3.628 -0.527 8.465 1.00 0.00 C ATOM 1728 NZ LYS A 130 2.876 -1.385 9.422 1.00 0.00 N ATOM 0 H LYS A 130 4.157 0.500 3.449 1.00 0.00 H new ATOM 0 HA LYS A 130 6.807 -0.058 4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.155 -1.572 4.479 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.607 -2.191 5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.683 -0.143 6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.202 0.430 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.022 -1.656 6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.504 -2.230 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 130 4.550 -0.172 8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.039 0.354 8.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.659 -0.840 10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.989 -1.703 8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.453 -2.213 9.674 1.00 0.00 H new ATOM 1742 N MET A 131 5.458 -1.831 2.122 1.00 0.00 N ATOM 1743 CA MET A 131 5.803 -2.671 0.970 1.00 0.00 C ATOM 1744 C MET A 131 6.761 -1.933 0.044 1.00 0.00 C ATOM 1745 O MET A 131 7.666 -2.531 -0.538 1.00 0.00 O ATOM 1746 CB MET A 131 4.534 -3.051 0.203 1.00 0.00 C ATOM 1747 CG MET A 131 3.478 -3.649 1.181 1.00 0.00 C ATOM 1748 SD MET A 131 2.016 -2.578 1.235 1.00 0.00 S ATOM 1749 CE MET A 131 1.479 -3.005 2.902 1.00 0.00 C ATOM 0 H MET A 131 4.458 -1.732 2.295 1.00 0.00 H new ATOM 0 HA MET A 131 6.290 -3.576 1.332 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.124 -2.173 -0.295 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.773 -3.776 -0.575 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.195 -4.650 0.857 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.906 -3.746 2.179 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.537 -2.503 3.121 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.341 -4.084 2.975 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.235 -2.687 3.620 1.00 0.00 H new ATOM 1759 N THR A 132 6.553 -0.631 -0.080 1.00 0.00 N ATOM 1760 CA THR A 132 7.412 0.188 -0.930 1.00 0.00 C ATOM 1761 C THR A 132 8.836 0.214 -0.377 1.00 0.00 C ATOM 1762 O THR A 132 9.800 -0.048 -1.094 1.00 0.00 O ATOM 1763 CB THR A 132 6.865 1.612 -1.007 1.00 0.00 C ATOM 1764 OG1 THR A 132 6.818 2.172 0.298 1.00 0.00 O ATOM 1765 CG2 THR A 132 5.458 1.585 -1.602 1.00 0.00 C ATOM 0 H THR A 132 5.806 -0.120 0.391 1.00 0.00 H new ATOM 0 HA THR A 132 7.428 -0.246 -1.930 1.00 0.00 H new ATOM 0 HB THR A 132 7.515 2.218 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.623 3.130 0.236 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.067 2.601 -1.657 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.494 1.155 -2.603 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.808 0.980 -0.971 1.00 0.00 H new ATOM 1773 N GLY A 133 8.950 0.532 0.913 1.00 0.00 N ATOM 1774 CA GLY A 133 10.264 0.594 1.560 1.00 0.00 C ATOM 1775 C GLY A 133 11.109 -0.625 1.193 1.00 0.00 C ATOM 1776 O GLY A 133 12.331 -0.542 1.094 1.00 0.00 O ATOM 0 H GLY A 133 8.162 0.748 1.524 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.781 1.505 1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.140 0.643 2.642 1.00 0.00 H new ATOM 1780 N THR A 134 10.438 -1.751 0.977 1.00 0.00 N ATOM 1781 CA THR A 134 11.122 -2.984 0.611 1.00 0.00 C ATOM 1782 C THR A 134 11.848 -2.816 -0.715 1.00 0.00 C ATOM 1783 O THR A 134 12.964 -3.305 -0.890 1.00 0.00 O ATOM 1784 CB THR A 134 10.121 -4.140 0.508 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.281 -4.130 1.652 1.00 0.00 O ATOM 1786 CG2 THR A 134 10.876 -5.469 0.433 1.00 0.00 C ATOM 0 H THR A 134 9.424 -1.835 1.049 1.00 0.00 H new ATOM 0 HA THR A 134 11.851 -3.213 1.388 1.00 0.00 H new ATOM 0 HB THR A 134 9.516 -4.023 -0.391 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.457 -3.641 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.162 -6.289 0.360 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.522 -5.471 -0.445 1.00 0.00 H new ATOM 0 HG23 THR A 134 11.482 -5.594 1.330 1.00 0.00 H new ATOM 1794 N VAL A 135 11.205 -2.126 -1.655 1.00 0.00 N ATOM 1795 CA VAL A 135 11.796 -1.900 -2.973 1.00 0.00 C ATOM 1796 C VAL A 135 13.259 -1.488 -2.840 1.00 0.00 C ATOM 1797 O VAL A 135 14.107 -1.920 -3.623 1.00 0.00 O ATOM 1798 CB VAL A 135 11.019 -0.809 -3.720 1.00 0.00 C ATOM 1799 CG1 VAL A 135 11.646 -0.570 -5.102 1.00 0.00 C ATOM 1800 CG2 VAL A 135 9.561 -1.248 -3.887 1.00 0.00 C ATOM 0 H VAL A 135 10.280 -1.716 -1.530 1.00 0.00 H new ATOM 0 HA VAL A 135 11.742 -2.831 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 135 11.060 0.117 -3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.088 0.206 -5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 135 12.682 -0.253 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 135 11.614 -1.493 -5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.007 -0.474 -4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.524 -2.177 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.114 -1.406 -2.906 1.00 0.00 H new ATOM 1810 N LYS A 136 13.554 -0.649 -1.852 1.00 0.00 N ATOM 1811 CA LYS A 136 14.913 -0.186 -1.641 1.00 0.00 C ATOM 1812 C LYS A 136 15.840 -1.373 -1.423 1.00 0.00 C ATOM 1813 O LYS A 136 16.898 -1.464 -2.043 1.00 0.00 O ATOM 1814 CB LYS A 136 14.947 0.718 -0.408 1.00 0.00 C ATOM 1815 CG LYS A 136 14.135 1.991 -0.679 1.00 0.00 C ATOM 1816 CD LYS A 136 13.981 2.795 0.621 1.00 0.00 C ATOM 1817 CE LYS A 136 15.355 3.287 1.112 1.00 0.00 C ATOM 1818 NZ LYS A 136 15.164 4.381 2.094 1.00 0.00 N ATOM 0 H LYS A 136 12.871 -0.280 -1.190 1.00 0.00 H new ATOM 0 HA LYS A 136 15.246 0.368 -2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.538 0.190 0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.977 0.977 -0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.633 2.597 -1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.153 1.730 -1.075 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.321 3.646 0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.514 2.175 1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.906 2.465 1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.950 3.640 0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.091 4.715 2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.655 5.167 1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.612 4.029 2.902 1.00 0.00 H new ATOM 1832 N GLU A 137 15.434 -2.290 -0.552 1.00 0.00 N ATOM 1833 CA GLU A 137 16.243 -3.470 -0.280 1.00 0.00 C ATOM 1834 C GLU A 137 16.330 -4.342 -1.528 1.00 0.00 C ATOM 1835 O GLU A 137 17.356 -4.957 -1.798 1.00 0.00 O ATOM 1836 CB GLU A 137 15.628 -4.272 0.880 1.00 0.00 C ATOM 1837 CG GLU A 137 15.855 -3.535 2.206 1.00 0.00 C ATOM 1838 CD GLU A 137 15.050 -2.242 2.227 1.00 0.00 C ATOM 1839 OE1 GLU A 137 14.034 -2.190 1.557 1.00 0.00 O ATOM 1840 OE2 GLU A 137 15.469 -1.318 2.906 1.00 0.00 O ATOM 0 H GLU A 137 14.560 -2.240 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 137 17.248 -3.154 0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.560 -4.412 0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 137 16.076 -5.264 0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.559 -4.171 3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 137 16.915 -3.315 2.333 1.00 0.00 H new ATOM 1847 N ALA A 138 15.247 -4.384 -2.287 1.00 0.00 N ATOM 1848 CA ALA A 138 15.216 -5.178 -3.507 1.00 0.00 C ATOM 1849 C ALA A 138 16.241 -4.656 -4.507 1.00 0.00 C ATOM 1850 O ALA A 138 16.659 -5.371 -5.416 1.00 0.00 O ATOM 1851 CB ALA A 138 13.819 -5.125 -4.129 1.00 0.00 C ATOM 0 H ALA A 138 14.383 -3.882 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 138 15.461 -6.210 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.804 -5.721 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.091 -5.524 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.566 -4.092 -4.367 1.00 0.00 H new ATOM 1857 N ALA A 139 16.644 -3.397 -4.336 1.00 0.00 N ATOM 1858 CA ALA A 139 17.615 -2.777 -5.228 1.00 0.00 C ATOM 1859 C ALA A 139 19.025 -3.190 -4.844 1.00 0.00 C ATOM 1860 O ALA A 139 19.989 -2.821 -5.511 1.00 0.00 O ATOM 1861 CB ALA A 139 17.497 -1.252 -5.160 1.00 0.00 C ATOM 0 H ALA A 139 16.311 -2.789 -3.587 1.00 0.00 H new ATOM 0 HA ALA A 139 17.408 -3.111 -6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.228 -0.800 -5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.493 -0.951 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.686 -0.918 -4.140 1.00 0.00 H new ATOM 1867 N GLN A 140 19.148 -3.960 -3.760 1.00 0.00 N ATOM 1868 CA GLN A 140 20.453 -4.421 -3.291 1.00 0.00 C ATOM 1869 C GLN A 140 20.755 -5.806 -3.841 1.00 0.00 C ATOM 1870 O GLN A 140 21.907 -6.135 -4.116 1.00 0.00 O ATOM 1871 CB GLN A 140 20.477 -4.464 -1.764 1.00 0.00 C ATOM 1872 CG GLN A 140 20.296 -3.047 -1.217 1.00 0.00 C ATOM 1873 CD GLN A 140 20.328 -3.068 0.307 1.00 0.00 C ATOM 1874 OE1 GLN A 140 21.214 -3.683 0.900 1.00 0.00 O ATOM 1875 NE2 GLN A 140 19.411 -2.428 0.979 1.00 0.00 N ATOM 0 H GLN A 140 18.361 -4.276 -3.193 1.00 0.00 H new ATOM 0 HA GLN A 140 21.212 -3.724 -3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.683 -5.113 -1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.421 -4.883 -1.415 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.085 -2.398 -1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.349 -2.633 -1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 140 18.678 -1.919 0.485 1.00 0.00 H new ATOM 0 HE22 GLN A 140 19.427 -2.436 1.999 1.00 0.00 H new ATOM 1884 N LYS A 141 19.711 -6.621 -4.006 1.00 0.00 N ATOM 1885 CA LYS A 141 19.872 -7.977 -4.529 1.00 0.00 C ATOM 1886 C LYS A 141 19.595 -8.003 -6.014 1.00 0.00 C ATOM 1887 O LYS A 141 20.330 -8.638 -6.773 1.00 0.00 O ATOM 1888 CB LYS A 141 18.916 -8.934 -3.815 1.00 0.00 C ATOM 1889 CG LYS A 141 19.186 -10.370 -4.279 1.00 0.00 C ATOM 1890 CD LYS A 141 18.309 -11.334 -3.487 1.00 0.00 C ATOM 1891 CE LYS A 141 18.586 -12.767 -3.948 1.00 0.00 C ATOM 1892 NZ LYS A 141 20.022 -13.094 -3.719 1.00 0.00 N ATOM 0 H LYS A 141 18.748 -6.366 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 141 20.899 -8.295 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 141 19.048 -8.859 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 141 17.883 -8.660 -4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 141 18.978 -10.464 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 141 20.238 -10.618 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 141 18.514 -11.237 -2.421 1.00 0.00 H new ATOM 0 HD3 LYS A 141 17.257 -11.090 -3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.952 -13.465 -3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.342 -12.874 -5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 20.104 -14.070 -3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 20.546 -13.000 -4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 20.419 -12.440 -3.015 1.00 0.00 H new ATOM 1906 N THR A 142 18.523 -7.315 -6.433 1.00 0.00 N ATOM 1907 CA THR A 142 18.151 -7.269 -7.848 1.00 0.00 C ATOM 1908 C THR A 142 18.334 -5.845 -8.401 1.00 0.00 C ATOM 1909 O THR A 142 17.599 -4.930 -8.023 1.00 0.00 O ATOM 1910 CB THR A 142 16.704 -7.711 -8.040 1.00 0.00 C ATOM 1911 OG1 THR A 142 16.499 -8.905 -7.304 1.00 0.00 O ATOM 1912 CG2 THR A 142 16.449 -7.976 -9.532 1.00 0.00 C ATOM 0 H THR A 142 17.905 -6.788 -5.816 1.00 0.00 H new ATOM 0 HA THR A 142 18.802 -7.953 -8.393 1.00 0.00 H new ATOM 0 HB THR A 142 16.022 -6.936 -7.692 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.572 -9.203 -7.415 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.416 -8.292 -9.674 1.00 0.00 H new ATOM 0 HG22 THR A 142 16.630 -7.063 -10.100 1.00 0.00 H new ATOM 0 HG23 THR A 142 17.120 -8.761 -9.882 1.00 0.00 H new ATOM 1920 N PRO A 143 19.305 -5.623 -9.265 1.00 0.00 N ATOM 1921 CA PRO A 143 19.574 -4.274 -9.836 1.00 0.00 C ATOM 1922 C PRO A 143 18.566 -3.892 -10.914 1.00 0.00 C ATOM 1923 O PRO A 143 18.290 -4.669 -11.826 1.00 0.00 O ATOM 1924 CB PRO A 143 20.995 -4.419 -10.418 1.00 0.00 C ATOM 1925 CG PRO A 143 21.125 -5.869 -10.779 1.00 0.00 C ATOM 1926 CD PRO A 143 20.239 -6.633 -9.797 1.00 0.00 C ATOM 0 HA PRO A 143 19.490 -3.480 -9.093 1.00 0.00 H new ATOM 0 HB2 PRO A 143 21.130 -3.782 -11.292 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.751 -4.125 -9.690 1.00 0.00 H new ATOM 0 HG2 PRO A 143 20.808 -6.044 -11.807 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.162 -6.197 -10.705 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.705 -7.442 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.830 -7.084 -9.000 1.00 0.00 H new ATOM 1934 N ALA A 144 18.028 -2.682 -10.803 1.00 0.00 N ATOM 1935 CA ALA A 144 17.059 -2.184 -11.775 1.00 0.00 C ATOM 1936 C ALA A 144 17.779 -1.693 -13.034 1.00 0.00 C ATOM 1937 O ALA A 144 17.251 -0.875 -13.784 1.00 0.00 O ATOM 1938 CB ALA A 144 16.247 -1.036 -11.173 1.00 0.00 C ATOM 0 H ALA A 144 18.246 -2.028 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 144 16.386 -2.999 -12.040 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.528 -0.674 -11.908 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.715 -1.390 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.918 -0.224 -10.891 1.00 0.00 H new ATOM 1944 N THR A 145 18.990 -2.181 -13.246 1.00 0.00 N ATOM 1945 CA THR A 145 19.784 -1.778 -14.405 1.00 0.00 C ATOM 1946 C THR A 145 19.115 -2.222 -15.690 1.00 0.00 C ATOM 1947 O THR A 145 19.612 -1.947 -16.783 1.00 0.00 O ATOM 1948 CB THR A 145 21.195 -2.377 -14.318 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.096 -3.777 -14.099 1.00 0.00 O ATOM 1950 CG2 THR A 145 21.961 -1.727 -13.161 1.00 0.00 C ATOM 0 H THR A 145 19.448 -2.856 -12.634 1.00 0.00 H new ATOM 0 HA THR A 145 19.859 -0.691 -14.407 1.00 0.00 H new ATOM 0 HB THR A 145 21.729 -2.190 -15.250 1.00 0.00 H new ATOM 0 HG1 THR A 145 21.995 -4.164 -14.045 1.00 0.00 H new ATOM 0 HG21 THR A 145 22.962 -2.154 -13.102 1.00 0.00 H new ATOM 0 HG22 THR A 145 22.034 -0.653 -13.331 1.00 0.00 H new ATOM 0 HG23 THR A 145 21.432 -1.911 -12.226 1.00 0.00 H new ATOM 1958 N THR A 146 17.985 -2.911 -15.566 1.00 0.00 N ATOM 1959 CA THR A 146 17.253 -3.384 -16.740 1.00 0.00 C ATOM 1960 C THR A 146 15.809 -3.704 -16.379 1.00 0.00 C ATOM 1961 O THR A 146 15.476 -3.853 -15.206 1.00 0.00 O ATOM 1962 CB THR A 146 17.931 -4.634 -17.310 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.261 -4.311 -17.696 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.147 -5.146 -18.532 1.00 0.00 C ATOM 0 H THR A 146 17.557 -3.154 -14.672 1.00 0.00 H new ATOM 0 HA THR A 146 17.259 -2.594 -17.491 1.00 0.00 H new ATOM 0 HB THR A 146 17.949 -5.414 -16.549 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.361 -3.337 -17.741 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.635 -6.035 -18.931 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.129 -5.395 -18.233 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.121 -4.371 -19.298 1.00 0.00 H new ATOM 1972 N ALA A 147 14.958 -3.815 -17.395 1.00 0.00 N ATOM 1973 CA ALA A 147 13.554 -4.122 -17.167 1.00 0.00 C ATOM 1974 C ALA A 147 13.408 -5.417 -16.398 1.00 0.00 C ATOM 1975 O ALA A 147 12.876 -5.421 -15.293 1.00 0.00 O ATOM 1976 CB ALA A 147 12.826 -4.244 -18.502 1.00 0.00 C ATOM 0 H ALA A 147 15.215 -3.698 -18.375 1.00 0.00 H new ATOM 0 HA ALA A 147 13.117 -3.313 -16.582 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.776 -4.474 -18.324 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.904 -3.303 -19.046 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.277 -5.042 -19.091 1.00 0.00 H new ATOM 1982 N ASP A 148 13.890 -6.515 -16.981 1.00 0.00 N ATOM 1983 CA ASP A 148 13.794 -7.828 -16.338 1.00 0.00 C ATOM 1984 C ASP A 148 14.131 -7.728 -14.856 1.00 0.00 C ATOM 1985 O ASP A 148 13.484 -8.360 -14.019 1.00 0.00 O ATOM 1986 CB ASP A 148 14.755 -8.807 -17.013 1.00 0.00 C ATOM 1987 CG ASP A 148 14.564 -10.211 -16.442 1.00 0.00 C ATOM 1988 OD1 ASP A 148 13.847 -10.343 -15.463 1.00 0.00 O ATOM 1989 OD2 ASP A 148 15.135 -11.135 -16.996 1.00 0.00 O ATOM 0 H ASP A 148 14.349 -6.523 -17.892 1.00 0.00 H new ATOM 0 HA ASP A 148 12.770 -8.188 -16.442 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.580 -8.817 -18.089 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.784 -8.481 -16.861 1.00 0.00 H new ATOM 1994 N GLY A 149 15.135 -6.924 -14.537 1.00 0.00 N ATOM 1995 CA GLY A 149 15.545 -6.744 -13.158 1.00 0.00 C ATOM 1996 C GLY A 149 14.431 -6.112 -12.341 1.00 0.00 C ATOM 1997 O GLY A 149 14.268 -6.424 -11.172 1.00 0.00 O ATOM 0 H GLY A 149 15.678 -6.389 -15.215 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.817 -7.707 -12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.434 -6.114 -13.118 1.00 0.00 H new ATOM 2001 N ILE A 150 13.675 -5.212 -12.961 1.00 0.00 N ATOM 2002 CA ILE A 150 12.574 -4.528 -12.270 1.00 0.00 C ATOM 2003 C ILE A 150 11.310 -5.381 -12.276 1.00 0.00 C ATOM 2004 O ILE A 150 10.407 -5.184 -11.465 1.00 0.00 O ATOM 2005 CB ILE A 150 12.292 -3.190 -12.956 1.00 0.00 C ATOM 2006 CG1 ILE A 150 13.565 -2.334 -12.940 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.168 -2.451 -12.211 1.00 0.00 C ATOM 2008 CD1 ILE A 150 13.362 -1.078 -13.793 1.00 0.00 C ATOM 0 H ILE A 150 13.799 -4.936 -13.935 1.00 0.00 H new ATOM 0 HA ILE A 150 12.870 -4.359 -11.235 1.00 0.00 H new ATOM 0 HB ILE A 150 11.983 -3.369 -13.986 1.00 0.00 H new ATOM 0 HG12 ILE A 150 13.811 -2.052 -11.916 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.406 -2.912 -13.323 1.00 0.00 H new ATOM 0 HG21 ILE A 150 10.970 -1.499 -12.703 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.264 -3.059 -12.221 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.472 -2.271 -11.180 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.271 -0.476 -13.776 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.138 -1.368 -14.820 1.00 0.00 H new ATOM 0 HD13 ILE A 150 12.533 -0.495 -13.391 1.00 0.00 H new ATOM 2020 N ILE A 151 11.256 -6.331 -13.194 1.00 0.00 N ATOM 2021 CA ILE A 151 10.101 -7.213 -13.297 1.00 0.00 C ATOM 2022 C ILE A 151 10.018 -8.106 -12.063 1.00 0.00 C ATOM 2023 O ILE A 151 8.930 -8.394 -11.567 1.00 0.00 O ATOM 2024 CB ILE A 151 10.184 -8.065 -14.573 1.00 0.00 C ATOM 2025 CG1 ILE A 151 10.070 -7.147 -15.804 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.028 -9.086 -14.604 1.00 0.00 C ATOM 2027 CD1 ILE A 151 10.213 -7.959 -17.107 1.00 0.00 C ATOM 0 H ILE A 151 11.993 -6.513 -13.876 1.00 0.00 H new ATOM 0 HA ILE A 151 9.199 -6.604 -13.353 1.00 0.00 H new ATOM 0 HB ILE A 151 11.136 -8.595 -14.585 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.108 -6.634 -15.793 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.841 -6.378 -15.763 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.096 -9.685 -15.512 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.095 -9.738 -13.733 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.075 -8.557 -14.588 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.129 -7.290 -17.964 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.186 -8.451 -17.124 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.425 -8.711 -17.155 1.00 0.00 H new ATOM 2039 N ALA A 152 11.173 -8.559 -11.591 1.00 0.00 N ATOM 2040 CA ALA A 152 11.223 -9.427 -10.424 1.00 0.00 C ATOM 2041 C ALA A 152 10.930 -8.626 -9.162 1.00 0.00 C ATOM 2042 O ALA A 152 10.323 -9.130 -8.218 1.00 0.00 O ATOM 2043 CB ALA A 152 12.598 -10.083 -10.312 1.00 0.00 C ATOM 0 H ALA A 152 12.083 -8.340 -11.997 1.00 0.00 H new ATOM 0 HA ALA A 152 10.467 -10.205 -10.536 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.622 -10.730 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 152 12.792 -10.676 -11.206 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.362 -9.312 -10.215 1.00 0.00 H new ATOM 2049 N ILE A 153 11.383 -7.378 -9.151 1.00 0.00 N ATOM 2050 CA ILE A 153 11.173 -6.525 -7.992 1.00 0.00 C ATOM 2051 C ILE A 153 9.678 -6.345 -7.730 1.00 0.00 C ATOM 2052 O ILE A 153 9.260 -6.119 -6.594 1.00 0.00 O ATOM 2053 CB ILE A 153 11.818 -5.151 -8.226 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.350 -5.302 -8.314 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.468 -4.178 -7.078 1.00 0.00 C ATOM 2056 CD1 ILE A 153 14.012 -3.994 -8.812 1.00 0.00 C ATOM 0 H ILE A 153 11.891 -6.941 -9.920 1.00 0.00 H new ATOM 0 HA ILE A 153 11.634 -6.999 -7.126 1.00 0.00 H new ATOM 0 HB ILE A 153 11.431 -4.746 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.749 -5.565 -7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.600 -6.120 -8.990 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.936 -3.211 -7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.387 -4.053 -7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.835 -4.582 -6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.092 -4.130 -8.864 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.629 -3.747 -9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.781 -3.183 -8.121 1.00 0.00 H new ATOM 2068 N ALA A 154 8.886 -6.428 -8.787 1.00 0.00 N ATOM 2069 CA ALA A 154 7.446 -6.269 -8.667 1.00 0.00 C ATOM 2070 C ALA A 154 6.844 -7.429 -7.889 1.00 0.00 C ATOM 2071 O ALA A 154 5.880 -7.256 -7.148 1.00 0.00 O ATOM 2072 CB ALA A 154 6.805 -6.191 -10.049 1.00 0.00 C ATOM 0 H ALA A 154 9.215 -6.604 -9.736 1.00 0.00 H new ATOM 0 HA ALA A 154 7.249 -5.342 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.727 -6.072 -9.944 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.213 -5.338 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 154 7.017 -7.107 -10.601 1.00 0.00 H new ATOM 2078 N GLN A 155 7.418 -8.617 -8.073 1.00 0.00 N ATOM 2079 CA GLN A 155 6.928 -9.811 -7.386 1.00 0.00 C ATOM 2080 C GLN A 155 7.439 -9.857 -5.950 1.00 0.00 C ATOM 2081 O GLN A 155 6.846 -10.505 -5.090 1.00 0.00 O ATOM 2082 CB GLN A 155 7.394 -11.062 -8.135 1.00 0.00 C ATOM 2083 CG GLN A 155 6.754 -11.094 -9.524 1.00 0.00 C ATOM 2084 CD GLN A 155 7.274 -12.292 -10.311 1.00 0.00 C ATOM 2085 OE1 GLN A 155 8.474 -12.394 -10.565 1.00 0.00 O ATOM 2086 NE2 GLN A 155 6.438 -13.208 -10.717 1.00 0.00 N ATOM 0 H GLN A 155 8.216 -8.778 -8.687 1.00 0.00 H new ATOM 0 HA GLN A 155 5.839 -9.777 -7.366 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.480 -11.062 -8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.120 -11.957 -7.576 1.00 0.00 H new ATOM 0 HG2 GLN A 155 5.669 -11.152 -9.432 1.00 0.00 H new ATOM 0 HG3 GLN A 155 6.980 -10.171 -10.059 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.444 -13.121 -10.505 1.00 0.00 H new ATOM 0 HE22 GLN A 155 6.779 -14.011 -11.246 1.00 0.00 H new ATOM 2095 N ALA A 156 8.546 -9.169 -5.697 1.00 0.00 N ATOM 2096 CA ALA A 156 9.125 -9.147 -4.359 1.00 0.00 C ATOM 2097 C ALA A 156 8.159 -8.511 -3.363 1.00 0.00 C ATOM 2098 O ALA A 156 7.996 -8.997 -2.244 1.00 0.00 O ATOM 2099 CB ALA A 156 10.432 -8.355 -4.372 1.00 0.00 C ATOM 0 H ALA A 156 9.056 -8.624 -6.392 1.00 0.00 H new ATOM 0 HA ALA A 156 9.320 -10.175 -4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.860 -8.342 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.135 -8.824 -5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.235 -7.333 -4.695 1.00 0.00 H new ATOM 2105 N MET A 157 7.524 -7.421 -3.776 1.00 0.00 N ATOM 2106 CA MET A 157 6.575 -6.725 -2.912 1.00 0.00 C ATOM 2107 C MET A 157 5.329 -7.571 -2.681 1.00 0.00 C ATOM 2108 O MET A 157 4.777 -7.590 -1.583 1.00 0.00 O ATOM 2109 CB MET A 157 6.180 -5.389 -3.546 1.00 0.00 C ATOM 2110 CG MET A 157 7.379 -4.439 -3.529 1.00 0.00 C ATOM 2111 SD MET A 157 6.920 -2.871 -4.308 1.00 0.00 S ATOM 2112 CE MET A 157 7.207 -3.360 -6.029 1.00 0.00 C ATOM 0 H MET A 157 7.647 -7.001 -4.697 1.00 0.00 H new ATOM 0 HA MET A 157 7.055 -6.546 -1.950 1.00 0.00 H new ATOM 0 HB2 MET A 157 5.843 -5.547 -4.570 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.346 -4.948 -3.000 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.704 -4.266 -2.503 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.219 -4.888 -4.059 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.118 -2.487 -6.675 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.207 -3.782 -6.125 1.00 0.00 H new ATOM 0 HE3 MET A 157 6.469 -4.106 -6.323 1.00 0.00 H new ATOM 2122 N GLU A 158 4.885 -8.264 -3.726 1.00 0.00 N ATOM 2123 CA GLU A 158 3.694 -9.103 -3.624 1.00 0.00 C ATOM 2124 C GLU A 158 3.783 -10.025 -2.414 1.00 0.00 C ATOM 2125 O GLU A 158 2.767 -10.406 -1.834 1.00 0.00 O ATOM 2126 CB GLU A 158 3.533 -9.938 -4.899 1.00 0.00 C ATOM 2127 CG GLU A 158 3.188 -9.025 -6.078 1.00 0.00 C ATOM 2128 CD GLU A 158 3.126 -9.835 -7.371 1.00 0.00 C ATOM 2129 OE1 GLU A 158 3.333 -11.037 -7.310 1.00 0.00 O ATOM 2130 OE2 GLU A 158 2.874 -9.240 -8.406 1.00 0.00 O ATOM 0 H GLU A 158 5.327 -8.262 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 158 2.827 -8.454 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 158 4.454 -10.482 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.748 -10.681 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.230 -8.536 -5.900 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.936 -8.238 -6.169 1.00 0.00 H new ATOM 2137 N ASP A 159 5.005 -10.371 -2.039 1.00 0.00 N ATOM 2138 CA ASP A 159 5.218 -11.241 -0.894 1.00 0.00 C ATOM 2139 C ASP A 159 4.802 -10.544 0.394 1.00 0.00 C ATOM 2140 O ASP A 159 4.310 -11.182 1.324 1.00 0.00 O ATOM 2141 CB ASP A 159 6.692 -11.643 -0.803 1.00 0.00 C ATOM 2142 CG ASP A 159 6.915 -12.575 0.389 1.00 0.00 C ATOM 2143 OD1 ASP A 159 5.933 -13.013 0.968 1.00 0.00 O ATOM 2144 OD2 ASP A 159 8.063 -12.837 0.703 1.00 0.00 O ATOM 0 H ASP A 159 5.858 -10.065 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 159 4.607 -12.134 -1.027 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.998 -12.139 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 159 7.313 -10.753 -0.699 1.00 0.00 H new ATOM 2149 N LYS A 160 5.015 -9.231 0.452 1.00 0.00 N ATOM 2150 CA LYS A 160 4.670 -8.465 1.638 1.00 0.00 C ATOM 2151 C LYS A 160 3.165 -8.279 1.764 1.00 0.00 C ATOM 2152 O LYS A 160 2.603 -8.375 2.855 1.00 0.00 O ATOM 2153 CB LYS A 160 5.360 -7.093 1.583 1.00 0.00 C ATOM 2154 CG LYS A 160 5.397 -6.470 3.007 1.00 0.00 C ATOM 2155 CD LYS A 160 6.655 -6.962 3.776 1.00 0.00 C ATOM 2156 CE LYS A 160 7.842 -6.050 3.456 1.00 0.00 C ATOM 2157 NZ LYS A 160 9.052 -6.563 4.138 1.00 0.00 N ATOM 0 H LYS A 160 5.422 -8.682 -0.305 1.00 0.00 H new ATOM 0 HA LYS A 160 5.014 -9.019 2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.373 -7.200 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.825 -6.433 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.408 -5.382 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.496 -6.745 3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.461 -6.961 4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.887 -7.989 3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.006 -6.012 2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.631 -5.032 3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.860 -5.945 3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.892 -6.577 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.255 -7.527 3.806 1.00 0.00 H new ATOM 2171 N LEU A 161 2.529 -7.991 0.641 1.00 0.00 N ATOM 2172 CA LEU A 161 1.093 -7.768 0.634 1.00 0.00 C ATOM 2173 C LEU A 161 0.354 -9.012 1.092 1.00 0.00 C ATOM 2174 O LEU A 161 -0.715 -8.928 1.689 1.00 0.00 O ATOM 2175 CB LEU A 161 0.640 -7.387 -0.778 1.00 0.00 C ATOM 2176 CG LEU A 161 1.243 -6.024 -1.174 1.00 0.00 C ATOM 2177 CD1 LEU A 161 1.045 -5.790 -2.676 1.00 0.00 C ATOM 2178 CD2 LEU A 161 0.546 -4.885 -0.402 1.00 0.00 C ATOM 0 H LEU A 161 2.979 -7.907 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 161 0.863 -6.956 1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.952 -8.153 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.448 -7.339 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 161 2.305 -6.032 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.472 -4.826 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.542 -6.582 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.020 -5.795 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.982 -3.929 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.518 -4.884 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.681 -5.036 0.669 1.00 0.00 H new ATOM 2190 N ASN A 162 0.936 -10.160 0.805 1.00 0.00 N ATOM 2191 CA ASN A 162 0.327 -11.429 1.198 1.00 0.00 C ATOM 2192 C ASN A 162 0.508 -11.674 2.695 1.00 0.00 C ATOM 2193 O ASN A 162 -0.370 -12.232 3.352 1.00 0.00 O ATOM 2194 CB ASN A 162 0.953 -12.577 0.410 1.00 0.00 C ATOM 2195 CG ASN A 162 0.261 -13.890 0.766 1.00 0.00 C ATOM 2196 OD1 ASN A 162 0.527 -14.468 1.819 1.00 0.00 O ATOM 2197 ND2 ASN A 162 -0.616 -14.396 -0.058 1.00 0.00 N ATOM 0 H ASN A 162 1.821 -10.247 0.306 1.00 0.00 H new ATOM 0 HA ASN A 162 -0.739 -11.379 0.978 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.863 -12.387 -0.660 1.00 0.00 H new ATOM 0 HB3 ASN A 162 2.018 -12.645 0.633 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -1.083 -15.273 0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.834 -13.914 -0.930 1.00 0.00 H new ATOM 2204 N ASN A 163 1.662 -11.275 3.223 1.00 0.00 N ATOM 2205 CA ASN A 163 1.955 -11.476 4.635 1.00 0.00 C ATOM 2206 C ASN A 163 1.003 -10.673 5.509 1.00 0.00 C ATOM 2207 O ASN A 163 0.497 -11.172 6.511 1.00 0.00 O ATOM 2208 CB ASN A 163 3.399 -11.051 4.931 1.00 0.00 C ATOM 2209 CG ASN A 163 4.377 -11.999 4.244 1.00 0.00 C ATOM 2210 OD1 ASN A 163 4.151 -13.209 4.214 1.00 0.00 O ATOM 2211 ND2 ASN A 163 5.454 -11.520 3.685 1.00 0.00 N ATOM 0 H ASN A 163 2.404 -10.814 2.697 1.00 0.00 H new ATOM 0 HA ASN A 163 1.827 -12.534 4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.564 -10.031 4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.573 -11.053 6.007 1.00 0.00 H new ATOM 0 HD21 ASN A 163 6.111 -12.148 3.222 1.00 0.00 H new ATOM 0 HD22 ASN A 163 5.639 -10.517 3.711 1.00 0.00 H new ATOM 2218 N VAL A 164 0.763 -9.424 5.126 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.130 -8.558 5.887 1.00 0.00 C ATOM 2220 C VAL A 164 -1.589 -8.931 5.644 1.00 0.00 C ATOM 2221 O VAL A 164 -2.428 -8.818 6.536 1.00 0.00 O ATOM 2222 CB VAL A 164 0.096 -7.094 5.485 1.00 0.00 C ATOM 2223 CG1 VAL A 164 1.555 -6.710 5.751 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.212 -6.918 3.993 1.00 0.00 C ATOM 0 H VAL A 164 1.172 -8.990 4.298 1.00 0.00 H new ATOM 0 HA VAL A 164 0.091 -8.688 6.946 1.00 0.00 H new ATOM 0 HB VAL A 164 -0.563 -6.453 6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.715 -5.670 5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.776 -6.833 6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.213 -7.353 5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.051 -5.878 3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 164 0.446 -7.560 3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.250 -7.190 3.801 1.00 0.00 H new ATOM 2234 N ASN A 165 -1.877 -9.374 4.427 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.240 -9.763 4.073 1.00 0.00 C ATOM 2236 C ASN A 165 -3.652 -11.029 4.815 1.00 0.00 C ATOM 2237 O ASN A 165 -4.793 -11.161 5.258 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.350 -9.993 2.567 1.00 0.00 C ATOM 2239 CG ASN A 165 -4.781 -10.368 2.192 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -5.313 -11.451 2.687 1.00 0.00 O flip ATOM 2241 ND2 ASN A 165 -5.430 -9.650 1.433 1.00 0.00 N flip ATOM 0 H ASN A 165 -1.195 -9.473 3.675 1.00 0.00 H new ATOM 0 HA ASN A 165 -3.909 -8.953 4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.051 -9.092 2.032 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.667 -10.786 2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -5.010 -8.804 1.048 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -6.388 -9.901 1.189 1.00 0.00 H new ATOM 2248 N LYS A 166 -2.726 -11.967 4.917 1.00 0.00 N ATOM 2249 CA LYS A 166 -2.999 -13.228 5.581 1.00 0.00 C ATOM 2250 C LYS A 166 -3.229 -13.039 7.068 1.00 0.00 C ATOM 2251 O LYS A 166 -4.022 -13.756 7.677 1.00 0.00 O ATOM 2252 CB LYS A 166 -1.834 -14.201 5.369 1.00 0.00 C ATOM 2253 CG LYS A 166 -2.298 -15.658 5.678 1.00 0.00 C ATOM 2254 CD LYS A 166 -2.896 -16.310 4.401 1.00 0.00 C ATOM 2255 CE LYS A 166 -1.770 -16.931 3.569 1.00 0.00 C ATOM 2256 NZ LYS A 166 -2.324 -17.432 2.291 1.00 0.00 N ATOM 0 H LYS A 166 -1.779 -11.878 4.548 1.00 0.00 H new ATOM 0 HA LYS A 166 -3.909 -13.638 5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.475 -14.134 4.342 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.000 -13.930 6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -1.455 -16.248 6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.042 -15.650 6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.623 -17.074 4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.427 -15.562 3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.994 -16.190 3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.302 -17.747 4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.561 -17.854 1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -3.050 -18.151 2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.751 -16.643 1.765 1.00 0.00 H new ATOM 2270 N LYS A 167 -2.515 -12.088 7.659 1.00 0.00 N ATOM 2271 CA LYS A 167 -2.628 -11.819 9.086 1.00 0.00 C ATOM 2272 C LYS A 167 -3.773 -10.873 9.376 1.00 0.00 C ATOM 2273 O LYS A 167 -4.340 -10.899 10.466 1.00 0.00 O ATOM 2274 CB LYS A 167 -1.317 -11.202 9.580 1.00 0.00 C ATOM 2275 CG LYS A 167 -0.150 -12.183 9.357 1.00 0.00 C ATOM 2276 CD LYS A 167 -0.248 -13.375 10.331 1.00 0.00 C ATOM 2277 CE LYS A 167 1.064 -14.145 10.336 1.00 0.00 C ATOM 2278 NZ LYS A 167 0.947 -15.291 11.278 1.00 0.00 N ATOM 0 H LYS A 167 -1.850 -11.489 7.170 1.00 0.00 H new ATOM 0 HA LYS A 167 -2.825 -12.758 9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.124 -10.269 9.051 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -1.398 -10.957 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.163 -12.545 8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.799 -11.666 9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.475 -13.018 11.336 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.065 -14.033 10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.294 -14.504 9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 167 1.883 -13.492 10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.840 -15.824 11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.745 -14.935 12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.174 -15.916 10.971 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.118 -10.044 8.402 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.210 -9.093 8.579 1.00 0.00 C ATOM 2294 C GLN A 168 -6.553 -9.811 8.610 1.00 0.00 C ATOM 2295 O GLN A 168 -7.391 -9.540 9.468 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.180 -8.066 7.428 1.00 0.00 C ATOM 2297 CG GLN A 168 -4.203 -6.920 7.762 1.00 0.00 C ATOM 2298 CD GLN A 168 -4.849 -5.972 8.769 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -5.952 -5.352 8.447 1.00 0.00 O flip ATOM 2300 NE2 GLN A 168 -4.345 -5.802 9.879 1.00 0.00 N flip ATOM 0 H GLN A 168 -3.664 -10.008 7.489 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.082 -8.578 9.531 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.876 -8.555 6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.180 -7.665 7.263 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.278 -7.325 8.171 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.939 -6.377 6.854 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.483 -6.288 10.128 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.789 -5.175 10.550 1.00 0.00 H new ATOM 2309 N HIS A 169 -6.750 -10.719 7.666 1.00 0.00 N ATOM 2310 CA HIS A 169 -7.999 -11.462 7.593 1.00 0.00 C ATOM 2311 C HIS A 169 -8.160 -12.349 8.818 1.00 0.00 C ATOM 2312 O HIS A 169 -9.277 -12.677 9.210 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.027 -12.317 6.312 1.00 0.00 C ATOM 2314 CG HIS A 169 -8.286 -11.439 5.117 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -7.301 -10.650 4.547 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -9.421 -11.214 4.381 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -7.858 -9.994 3.513 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -9.149 -10.302 3.369 1.00 0.00 N ATOM 0 H HIS A 169 -6.068 -10.958 6.946 1.00 0.00 H new ATOM 0 HA HIS A 169 -8.827 -10.754 7.566 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.078 -12.839 6.192 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -8.803 -13.079 6.390 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -6.331 -10.579 4.855 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -10.381 -11.676 4.561 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -7.326 -9.302 2.877 1.00 0.00 H new ATOM 2327 N ASP A 170 -7.042 -12.731 9.418 1.00 0.00 N ATOM 2328 CA ASP A 170 -7.077 -13.579 10.601 1.00 0.00 C ATOM 2329 C ASP A 170 -7.735 -12.847 11.764 1.00 0.00 C ATOM 2330 O ASP A 170 -8.468 -13.447 12.550 1.00 0.00 O ATOM 2331 CB ASP A 170 -5.652 -13.987 10.989 1.00 0.00 C ATOM 2332 CG ASP A 170 -5.691 -14.965 12.157 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -6.167 -16.072 11.962 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -5.245 -14.594 13.229 1.00 0.00 O ATOM 0 H ASP A 170 -6.106 -12.470 9.108 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.661 -14.470 10.373 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.151 -14.445 10.136 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.073 -13.104 11.262 1.00 0.00 H new ATOM 2339 N ALA A 171 -7.470 -11.546 11.869 1.00 0.00 N ATOM 2340 CA ALA A 171 -8.041 -10.746 12.943 1.00 0.00 C ATOM 2341 C ALA A 171 -9.539 -10.598 12.750 1.00 0.00 C ATOM 2342 O ALA A 171 -10.311 -10.767 13.685 1.00 0.00 O ATOM 2343 CB ALA A 171 -7.386 -9.363 12.971 1.00 0.00 C ATOM 0 H ALA A 171 -6.868 -11.030 11.228 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.854 -11.251 13.890 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.819 -8.771 13.777 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -6.314 -9.471 13.136 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -7.558 -8.860 12.019 1.00 0.00 H new ATOM 2349 N LEU A 172 -9.938 -10.289 11.527 1.00 0.00 N ATOM 2350 CA LEU A 172 -11.346 -10.118 11.219 1.00 0.00 C ATOM 2351 C LEU A 172 -12.103 -11.421 11.432 1.00 0.00 C ATOM 2352 O LEU A 172 -13.250 -11.420 11.874 1.00 0.00 O ATOM 2353 CB LEU A 172 -11.513 -9.668 9.762 1.00 0.00 C ATOM 2354 CG LEU A 172 -12.988 -9.225 9.499 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -13.137 -7.725 9.784 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -13.362 -9.514 8.042 1.00 0.00 C ATOM 0 H LEU A 172 -9.309 -10.152 10.736 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.752 -9.358 11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.834 -8.842 9.549 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.245 -10.483 9.089 1.00 0.00 H new ATOM 0 HG LEU A 172 -13.653 -9.783 10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -14.167 -7.420 9.599 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.880 -7.525 10.824 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.470 -7.163 9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -14.391 -9.204 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -12.696 -8.962 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -13.266 -10.582 7.847 1.00 0.00 H new ATOM 2368 N LYS A 173 -11.461 -12.527 11.100 1.00 0.00 N ATOM 2369 CA LYS A 173 -12.085 -13.828 11.244 1.00 0.00 C ATOM 2370 C LYS A 173 -12.292 -14.176 12.714 1.00 0.00 C ATOM 2371 O LYS A 173 -13.302 -14.776 13.083 1.00 0.00 O ATOM 2372 CB LYS A 173 -11.211 -14.908 10.576 1.00 0.00 C ATOM 2373 CG LYS A 173 -12.078 -16.138 10.206 1.00 0.00 C ATOM 2374 CD LYS A 173 -12.706 -15.925 8.816 1.00 0.00 C ATOM 2375 CE LYS A 173 -13.743 -17.002 8.547 1.00 0.00 C ATOM 2376 NZ LYS A 173 -13.073 -18.331 8.520 1.00 0.00 N ATOM 0 H LYS A 173 -10.511 -12.549 10.730 1.00 0.00 H new ATOM 0 HA LYS A 173 -13.059 -13.792 10.756 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.739 -14.503 9.681 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.409 -15.208 11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.467 -17.040 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.860 -16.283 10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.170 -14.940 8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.932 -15.954 8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -14.512 -16.985 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -14.242 -16.814 7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.729 -19.043 8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.228 -18.281 7.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.794 -18.599 9.485 1.00 0.00 H new ATOM 2390 N ASN A 174 -11.322 -13.810 13.543 1.00 0.00 N ATOM 2391 CA ASN A 174 -11.383 -14.091 14.974 1.00 0.00 C ATOM 2392 C ASN A 174 -12.142 -12.992 15.703 1.00 0.00 C ATOM 2393 O ASN A 174 -12.537 -13.159 16.855 1.00 0.00 O ATOM 2394 CB ASN A 174 -9.968 -14.197 15.543 1.00 0.00 C ATOM 2395 CG ASN A 174 -9.252 -15.400 14.939 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -9.870 -16.438 14.705 1.00 0.00 O ATOM 2397 ND2 ASN A 174 -7.977 -15.321 14.671 1.00 0.00 N ATOM 0 H ASN A 174 -10.480 -13.316 13.248 1.00 0.00 H new ATOM 0 HA ASN A 174 -11.907 -15.036 15.118 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.411 -13.285 15.327 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.010 -14.295 16.628 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.490 -16.121 14.267 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.467 -14.459 14.866 1.00 0.00 H new ATOM 2404 N LEU A 175 -12.336 -11.870 15.029 1.00 0.00 N ATOM 2405 CA LEU A 175 -13.039 -10.752 15.630 1.00 0.00 C ATOM 2406 C LEU A 175 -14.481 -11.119 15.950 1.00 0.00 C ATOM 2407 O LEU A 175 -15.127 -10.484 16.784 1.00 0.00 O ATOM 2408 CB LEU A 175 -13.005 -9.550 14.688 1.00 0.00 C ATOM 2409 CG LEU A 175 -13.707 -8.320 15.354 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -12.847 -7.066 15.170 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -15.084 -8.094 14.712 1.00 0.00 C ATOM 0 H LEU A 175 -12.019 -11.711 14.073 1.00 0.00 H new ATOM 0 HA LEU A 175 -12.538 -10.496 16.564 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -11.973 -9.300 14.443 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.503 -9.799 13.751 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.832 -8.519 16.418 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -13.342 -6.214 15.636 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -11.874 -7.220 15.637 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -12.712 -6.870 14.106 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -15.567 -7.236 15.180 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.962 -7.904 13.646 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.702 -8.981 14.854 1.00 0.00 H new ATOM 2423 N LYS A 176 -14.987 -12.142 15.279 1.00 0.00 N ATOM 2424 CA LYS A 176 -16.357 -12.587 15.503 1.00 0.00 C ATOM 2425 C LYS A 176 -16.471 -13.344 16.823 1.00 0.00 C ATOM 2426 O LYS A 176 -17.468 -13.225 17.535 1.00 0.00 O ATOM 2427 CB LYS A 176 -16.803 -13.480 14.352 1.00 0.00 C ATOM 2428 CG LYS A 176 -18.288 -13.839 14.517 1.00 0.00 C ATOM 2429 CD LYS A 176 -18.807 -14.498 13.233 1.00 0.00 C ATOM 2430 CE LYS A 176 -18.069 -15.820 12.977 1.00 0.00 C ATOM 2431 NZ LYS A 176 -18.816 -16.614 11.971 1.00 0.00 N ATOM 0 H LYS A 176 -14.475 -12.678 14.579 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.003 -11.710 15.553 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.646 -12.970 13.402 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.200 -14.388 14.329 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.417 -14.516 15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.867 -12.942 14.736 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.878 -14.682 13.318 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.665 -13.825 12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.058 -15.622 12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.976 -16.383 13.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.318 -17.510 11.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.773 -16.814 12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.882 -16.076 11.084 1.00 0.00 H new ATOM 2445 N GLU A 177 -15.444 -14.127 17.140 1.00 0.00 N ATOM 2446 CA GLU A 177 -15.440 -14.905 18.374 1.00 0.00 C ATOM 2447 C GLU A 177 -15.401 -13.978 19.582 1.00 0.00 C ATOM 2448 O GLU A 177 -16.047 -14.235 20.597 1.00 0.00 O ATOM 2449 CB GLU A 177 -14.223 -15.835 18.398 1.00 0.00 C ATOM 2450 CG GLU A 177 -14.282 -16.787 17.199 1.00 0.00 C ATOM 2451 CD GLU A 177 -15.450 -17.759 17.351 1.00 0.00 C ATOM 2452 OE1 GLU A 177 -15.923 -17.917 18.465 1.00 0.00 O ATOM 2453 OE2 GLU A 177 -15.855 -18.329 16.352 1.00 0.00 O ATOM 0 H GLU A 177 -14.610 -14.239 16.564 1.00 0.00 H new ATOM 0 HA GLU A 177 -16.351 -15.501 18.415 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.304 -15.249 18.366 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.206 -16.404 19.327 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.393 -16.216 16.277 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -13.347 -17.341 17.120 1.00 0.00 H new ATOM 2460 N LYS A 178 -14.639 -12.896 19.462 1.00 0.00 N ATOM 2461 CA LYS A 178 -14.519 -11.933 20.548 1.00 0.00 C ATOM 2462 C LYS A 178 -15.863 -11.277 20.830 1.00 0.00 C ATOM 2463 O LYS A 178 -16.207 -11.009 21.979 1.00 0.00 O ATOM 2464 CB LYS A 178 -13.486 -10.863 20.189 1.00 0.00 C ATOM 2465 CG LYS A 178 -12.102 -11.505 20.087 1.00 0.00 C ATOM 2466 CD LYS A 178 -11.076 -10.444 19.683 1.00 0.00 C ATOM 2467 CE LYS A 178 -9.674 -11.056 19.688 1.00 0.00 C ATOM 2468 NZ LYS A 178 -9.576 -12.084 18.613 1.00 0.00 N ATOM 0 H LYS A 178 -14.099 -12.666 18.628 1.00 0.00 H new ATOM 0 HA LYS A 178 -14.192 -12.461 21.443 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.750 -10.390 19.243 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -13.480 -10.079 20.946 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.824 -11.950 21.043 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.116 -12.311 19.353 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.311 -10.056 18.692 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.118 -9.602 20.373 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -8.926 -10.279 19.532 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -9.466 -11.508 20.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -8.576 -12.316 18.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.086 -12.942 18.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -9.997 -11.712 17.738 1.00 0.00 H new ATOM 2482 N ALA A 179 -16.612 -11.021 19.769 1.00 0.00 N ATOM 2483 CA ALA A 179 -17.931 -10.388 19.898 1.00 0.00 C ATOM 2484 C ALA A 179 -18.998 -11.437 20.181 1.00 0.00 C ATOM 2485 O ALA A 179 -19.855 -11.709 19.342 1.00 0.00 O ATOM 2486 CB ALA A 179 -18.285 -9.643 18.613 1.00 0.00 C ATOM 0 H ALA A 179 -16.338 -11.237 18.811 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.893 -9.683 20.728 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.265 -9.178 18.720 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -17.537 -8.874 18.421 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -18.306 -10.345 17.779 1.00 0.00 H new ATOM 2492 N LYS A 180 -18.940 -12.021 21.372 1.00 0.00 N ATOM 2493 CA LYS A 180 -19.909 -13.046 21.773 1.00 0.00 C ATOM 2494 C LYS A 180 -21.188 -12.391 22.305 1.00 0.00 C ATOM 2495 O LYS A 180 -21.940 -11.780 21.548 1.00 0.00 O ATOM 2496 CB LYS A 180 -19.288 -13.961 22.848 1.00 0.00 C ATOM 2497 CG LYS A 180 -18.512 -13.107 23.864 1.00 0.00 C ATOM 2498 CD LYS A 180 -18.126 -13.970 25.062 1.00 0.00 C ATOM 2499 CE LYS A 180 -17.342 -13.124 26.062 1.00 0.00 C ATOM 2500 NZ LYS A 180 -16.952 -13.971 27.223 1.00 0.00 N ATOM 0 H LYS A 180 -18.236 -11.806 22.078 1.00 0.00 H new ATOM 0 HA LYS A 180 -20.167 -13.648 20.902 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -20.070 -14.527 23.355 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -18.621 -14.686 22.382 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -17.618 -12.691 23.399 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -19.123 -12.265 24.190 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -19.020 -14.377 25.535 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -17.524 -14.818 24.735 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.454 -12.707 25.586 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.948 -12.283 26.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -16.417 -13.398 27.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -17.807 -14.348 27.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -16.359 -14.760 26.894 1.00 0.00 H new ATOM 2514 N THR A 181 -21.426 -12.526 23.611 1.00 0.00 N ATOM 2515 CA THR A 181 -22.606 -11.956 24.244 1.00 0.00 C ATOM 2516 C THR A 181 -22.305 -10.554 24.757 1.00 0.00 C ATOM 2517 O THR A 181 -23.202 -9.849 25.216 1.00 0.00 O ATOM 2518 CB THR A 181 -23.046 -12.848 25.408 1.00 0.00 C ATOM 2519 OG1 THR A 181 -22.098 -12.755 26.464 1.00 0.00 O ATOM 2520 CG2 THR A 181 -23.143 -14.301 24.934 1.00 0.00 C ATOM 0 H THR A 181 -20.810 -13.029 24.250 1.00 0.00 H new ATOM 0 HA THR A 181 -23.408 -11.896 23.508 1.00 0.00 H new ATOM 0 HB THR A 181 -24.021 -12.519 25.766 1.00 0.00 H new ATOM 0 HG1 THR A 181 -22.381 -13.325 27.209 1.00 0.00 H new ATOM 0 HG21 THR A 181 -23.456 -14.934 25.764 1.00 0.00 H new ATOM 0 HG22 THR A 181 -23.873 -14.373 24.127 1.00 0.00 H new ATOM 0 HG23 THR A 181 -22.169 -14.632 24.573 1.00 0.00 H new ATOM 2528 N ALA A 182 -21.039 -10.153 24.674 1.00 0.00 N ATOM 2529 CA ALA A 182 -20.637 -8.826 25.132 1.00 0.00 C ATOM 2530 C ALA A 182 -21.245 -7.748 24.239 1.00 0.00 C ATOM 2531 O ALA A 182 -21.197 -6.562 24.563 1.00 0.00 O ATOM 2532 CB ALA A 182 -19.113 -8.704 25.115 1.00 0.00 C ATOM 0 H ALA A 182 -20.280 -10.722 24.298 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.999 -8.689 26.151 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -18.824 -7.711 25.458 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -18.680 -9.456 25.775 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -18.747 -8.858 24.100 1.00 0.00 H new ATOM 2538 N THR A 183 -21.814 -8.169 23.117 1.00 0.00 N ATOM 2539 CA THR A 183 -22.431 -7.233 22.183 1.00 0.00 C ATOM 2540 C THR A 183 -23.582 -6.489 22.852 1.00 0.00 C ATOM 2541 O THR A 183 -24.340 -7.069 23.629 1.00 0.00 O ATOM 2542 CB THR A 183 -22.954 -7.984 20.956 1.00 0.00 C ATOM 2543 OG1 THR A 183 -23.620 -7.071 20.094 1.00 0.00 O ATOM 2544 CG2 THR A 183 -23.933 -9.076 21.397 1.00 0.00 C ATOM 0 H THR A 183 -21.862 -9.147 22.831 1.00 0.00 H new ATOM 0 HA THR A 183 -21.676 -6.511 21.872 1.00 0.00 H new ATOM 0 HB THR A 183 -22.118 -8.442 20.429 1.00 0.00 H new ATOM 0 HG1 THR A 183 -23.954 -7.549 19.307 1.00 0.00 H new ATOM 0 HG21 THR A 183 -24.303 -9.608 20.521 1.00 0.00 H new ATOM 0 HG22 THR A 183 -23.423 -9.776 22.058 1.00 0.00 H new ATOM 0 HG23 THR A 183 -24.771 -8.622 21.926 1.00 0.00 H new ATOM 2552 N THR A 184 -23.704 -5.202 22.545 1.00 0.00 N ATOM 2553 CA THR A 184 -24.766 -4.389 23.124 1.00 0.00 C ATOM 2554 C THR A 184 -26.132 -4.884 22.660 1.00 0.00 C ATOM 2555 O THR A 184 -26.337 -5.147 21.476 1.00 0.00 O ATOM 2556 CB THR A 184 -24.585 -2.922 22.715 1.00 0.00 C ATOM 2557 OG1 THR A 184 -23.255 -2.515 23.001 1.00 0.00 O ATOM 2558 CG2 THR A 184 -25.568 -2.043 23.493 1.00 0.00 C ATOM 0 H THR A 184 -23.086 -4.703 21.904 1.00 0.00 H new ATOM 0 HA THR A 184 -24.711 -4.472 24.209 1.00 0.00 H new ATOM 0 HB THR A 184 -24.778 -2.817 21.647 1.00 0.00 H new ATOM 0 HG1 THR A 184 -23.136 -1.578 22.739 1.00 0.00 H new ATOM 0 HG21 THR A 184 -25.436 -1.002 23.199 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.589 -2.356 23.273 1.00 0.00 H new ATOM 0 HG23 THR A 184 -25.380 -2.145 24.562 1.00 0.00 H new ATOM 2566 N THR A 185 -27.063 -5.005 23.601 1.00 0.00 N ATOM 2567 CA THR A 185 -28.409 -5.465 23.277 1.00 0.00 C ATOM 2568 C THR A 185 -29.005 -4.633 22.143 1.00 0.00 C ATOM 2569 O THR A 185 -29.878 -5.140 21.457 1.00 0.00 O ATOM 2570 CB THR A 185 -29.308 -5.363 24.512 1.00 0.00 C ATOM 2571 OG1 THR A 185 -30.655 -5.617 24.137 1.00 0.00 O ATOM 2572 CG2 THR A 185 -29.200 -3.960 25.112 1.00 0.00 C ATOM 2573 OXT THR A 185 -28.577 -3.502 21.978 1.00 0.00 O ATOM 0 H THR A 185 -26.912 -4.793 24.587 1.00 0.00 H new ATOM 0 HA THR A 185 -28.348 -6.505 22.956 1.00 0.00 H new ATOM 0 HB THR A 185 -28.991 -6.097 25.253 1.00 0.00 H new ATOM 0 HG1 THR A 185 -31.232 -5.554 24.927 1.00 0.00 H new ATOM 0 HG21 THR A 185 -29.841 -3.890 25.991 1.00 0.00 H new ATOM 0 HG22 THR A 185 -28.167 -3.766 25.400 1.00 0.00 H new ATOM 0 HG23 THR A 185 -29.515 -3.223 24.373 1.00 0.00 H new TER 2581 THR A 185