USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1542 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 138 THR OG1 : rot 78:sc= 0.956 USER MOD Set 1.2: A 141 THR OG1 : rot -156:sc= 1.01 USER MOD Set 2.1: A 18 CYS SG : rot -118:sc= -0.758 USER MOD Set 2.2: A 116 GLN : amide:sc= -7.72! C(o=-8.5!,f=-10!) USER MOD Set 3.1: A 102 THR OG1 : rot 140:sc= -6.71! USER MOD Set 3.2: A 103 HIS : no HD1:sc= -2.21! C(o=-8.9!,f=-8.8!) USER MOD Set 4.1: A 83 SER OG : rot -22:sc= -3.47! USER MOD Set 4.2: A 89 SER OG : rot 130:sc= -0.953 USER MOD Set 5.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 52 THR OG1 : rot 180:sc=0.000939 USER MOD Set 6.1: A 24 THR OG1 : rot 130:sc= -0.323 USER MOD Set 6.2: A 40 TYR OH : rot 150:sc= 0 USER MOD Set 7.1: A 5 LYS NZ :NH3+ 148:sc= -0.0779 (180deg=-0.125) USER MOD Set 7.2: A 74 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -7.37! C(o=-7.4!,f=-9.2!) USER MOD Single : A 3 THR OG1 : rot -31:sc= -1.72! USER MOD Single : A 6 CYS SG : rot 51:sc= -7.36! USER MOD Single : A -2 SER OG : rot -150:sc= -1.79! USER MOD Single : A -5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ -145:sc= 0.0983 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -163:sc= -0.0491! (180deg=-1.15!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 147:sc= -0.518 USER MOD Single : A 23 TYR OH : rot -9:sc= -0.803! USER MOD Single : A 25 THR OG1 : rot -36:sc= 0.194 USER MOD Single : A 26 ASN : amide:sc= -1.72! X(o=-1.7!,f=-1.6) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.393 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 39 ASN :FLIP amide:sc= -0.212 F(o=-1.3,f=-0.21) USER MOD Single : A 45 MET CE :methyl -175:sc= -3.4! (180deg=-3.57!) USER MOD Single : A 51 TYR OH : rot 180:sc=-0.00438 USER MOD Single : A 58 THR OG1 : rot -38:sc= -0.208! USER MOD Single : A 61 GLN : amide:sc= -0.234 K(o=-0.23,f=-0.93) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 11:sc= 0.393 USER MOD Single : A 72 TYR OH : rot -103:sc= -1.29 USER MOD Single : A 75 THR OG1 : rot -98:sc= -0.963 USER MOD Single : A 81 CYS SG : rot -110:sc= -3.64! USER MOD Single : A 86 SER OG : rot -170:sc= -6.81! USER MOD Single : A 88 SER OG : rot 180:sc= -0.24 USER MOD Single : A 92 ASN : amide:sc= -8.63! C(o=-8.6!,f=-9.4!) USER MOD Single : A 94 LYS NZ :NH3+ 143:sc= -5.16! (180deg=-12.9!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0828 K(o=-0.083,f=-0.95) USER MOD Single : A 105 CYS SG : rot 180:sc= -0.256 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 93:sc= 0.632 USER MOD Single : A 115 THR OG1 : rot 37:sc= 0.674! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -150:sc= 0.895 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN :FLIP amide:sc= -2.27! C(o=-6.6!,f=-2.3!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -16.4! C(o=-21!,f=-16!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.337) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 15:sc= -3.79! USER MOD Single : A 157 CYS SG : rot 11:sc= -12.3! USER MOD Single : A 158 SER OG : rot -53:sc= -6.03! USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN :FLIP amide:sc= -8.58! C(o=-15!,f=-8.6!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -5.96! C(o=-8.9!,f=-6!) USER MOD Single : A 183 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.0919) USER MOD Single : A 184 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00181) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -28.532 -13.140 -4.062 1.00 0.00 N ATOM 2 CA GLY A -7 -27.474 -12.256 -3.494 1.00 0.00 C ATOM 3 C GLY A -7 -28.104 -10.944 -3.022 1.00 0.00 C ATOM 4 O GLY A -7 -29.308 -10.832 -2.902 1.00 0.00 O ATOM 0 H1 GLY A -7 -28.312 -14.132 -3.840 1.00 0.00 H new ATOM 0 H2 GLY A -7 -29.453 -12.889 -3.649 1.00 0.00 H new ATOM 0 H3 GLY A -7 -28.571 -13.016 -5.094 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -26.978 -12.754 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -26.711 -12.055 -4.246 1.00 0.00 H new ATOM 10 N SER A -6 -27.299 -9.950 -2.752 1.00 0.00 N ATOM 11 CA SER A -6 -27.852 -8.645 -2.288 1.00 0.00 C ATOM 12 C SER A -6 -27.141 -7.489 -2.994 1.00 0.00 C ATOM 13 O SER A -6 -26.051 -7.639 -3.512 1.00 0.00 O ATOM 14 CB SER A -6 -27.579 -8.609 -0.785 1.00 0.00 C ATOM 15 OG SER A -6 -26.183 -8.471 -0.563 1.00 0.00 O ATOM 0 H SER A -6 -26.283 -9.986 -2.833 1.00 0.00 H new ATOM 0 HA SER A -6 -28.915 -8.545 -2.509 1.00 0.00 H new ATOM 0 HB2 SER A -6 -28.115 -7.778 -0.326 1.00 0.00 H new ATOM 0 HB3 SER A -6 -27.945 -9.522 -0.316 1.00 0.00 H new ATOM 0 HG SER A -6 -26.006 -8.446 0.401 1.00 0.00 H new ATOM 21 N LYS A -5 -27.755 -6.339 -3.024 1.00 0.00 N ATOM 22 CA LYS A -5 -27.134 -5.168 -3.703 1.00 0.00 C ATOM 23 C LYS A -5 -25.733 -4.895 -3.151 1.00 0.00 C ATOM 24 O LYS A -5 -25.571 -4.460 -2.029 1.00 0.00 O ATOM 25 CB LYS A -5 -28.060 -4.002 -3.377 1.00 0.00 C ATOM 26 CG LYS A -5 -28.118 -3.052 -4.568 1.00 0.00 C ATOM 27 CD LYS A -5 -28.191 -1.608 -4.068 1.00 0.00 C ATOM 28 CE LYS A -5 -29.433 -0.926 -4.647 1.00 0.00 C ATOM 29 NZ LYS A -5 -30.090 -0.268 -3.483 1.00 0.00 N ATOM 0 H LYS A -5 -28.667 -6.159 -2.604 1.00 0.00 H new ATOM 0 HA LYS A -5 -27.021 -5.331 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -29.059 -4.371 -3.143 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -27.701 -3.474 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -27.238 -3.186 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -28.988 -3.278 -5.185 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -28.229 -1.591 -2.979 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -27.294 -1.064 -4.364 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -29.163 -0.197 -5.411 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -30.098 -1.650 -5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -30.951 0.221 -3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -30.342 -0.987 -2.775 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -29.436 0.421 -3.059 1.00 0.00 H new ATOM 43 N ILE A -4 -24.718 -5.135 -3.939 1.00 0.00 N ATOM 44 CA ILE A -4 -23.343 -4.881 -3.486 1.00 0.00 C ATOM 45 C ILE A -4 -22.954 -3.448 -3.852 1.00 0.00 C ATOM 46 O ILE A -4 -23.431 -2.898 -4.826 1.00 0.00 O ATOM 47 CB ILE A -4 -22.504 -5.897 -4.255 1.00 0.00 C ATOM 48 CG1 ILE A -4 -21.056 -5.558 -4.084 1.00 0.00 C ATOM 49 CG2 ILE A -4 -22.848 -5.870 -5.747 1.00 0.00 C ATOM 50 CD1 ILE A -4 -20.610 -6.088 -2.732 1.00 0.00 C ATOM 0 H ILE A -4 -24.797 -5.501 -4.888 1.00 0.00 H new ATOM 0 HA ILE A -4 -23.209 -4.982 -2.409 1.00 0.00 H new ATOM 0 HB ILE A -4 -22.715 -6.893 -3.865 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -20.463 -6.003 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -20.907 -4.480 -4.139 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -22.237 -6.603 -6.275 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -23.902 -6.112 -5.882 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -22.650 -4.876 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -19.556 -5.855 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -21.202 -5.621 -1.945 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -20.751 -7.168 -2.700 1.00 0.00 H new ATOM 62 N ILE A -3 -22.101 -2.840 -3.083 1.00 0.00 N ATOM 63 CA ILE A -3 -21.693 -1.450 -3.386 1.00 0.00 C ATOM 64 C ILE A -3 -20.900 -1.412 -4.683 1.00 0.00 C ATOM 65 O ILE A -3 -20.539 -2.433 -5.225 1.00 0.00 O ATOM 66 CB ILE A -3 -20.832 -1.038 -2.205 1.00 0.00 C ATOM 67 CG1 ILE A -3 -21.733 -0.649 -1.058 1.00 0.00 C ATOM 68 CG2 ILE A -3 -19.929 0.138 -2.569 1.00 0.00 C ATOM 69 CD1 ILE A -3 -22.537 -1.866 -0.668 1.00 0.00 C ATOM 0 H ILE A -3 -21.668 -3.249 -2.255 1.00 0.00 H new ATOM 0 HA ILE A -3 -22.541 -0.779 -3.521 1.00 0.00 H new ATOM 0 HB ILE A -3 -20.197 -1.877 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -21.143 -0.294 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -22.393 0.167 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -19.323 0.413 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -19.276 -0.146 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -20.542 0.989 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -23.199 -1.615 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -23.131 -2.198 -1.519 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -21.862 -2.666 -0.363 1.00 0.00 H new ATOM 81 N SER A -2 -20.620 -0.233 -5.157 1.00 0.00 N ATOM 82 CA SER A -2 -19.844 -0.066 -6.418 1.00 0.00 C ATOM 83 C SER A -2 -19.988 1.348 -6.966 1.00 0.00 C ATOM 84 O SER A -2 -20.720 2.164 -6.441 1.00 0.00 O ATOM 85 CB SER A -2 -20.487 -1.045 -7.379 1.00 0.00 C ATOM 86 OG SER A -2 -20.231 -0.650 -8.719 1.00 0.00 O ATOM 0 H SER A -2 -20.902 0.642 -4.715 1.00 0.00 H new ATOM 0 HA SER A -2 -18.779 -0.240 -6.267 1.00 0.00 H new ATOM 0 HB2 SER A -2 -20.096 -2.047 -7.206 1.00 0.00 H new ATOM 0 HB3 SER A -2 -21.562 -1.087 -7.203 1.00 0.00 H new ATOM 0 HG SER A -2 -20.972 -0.939 -9.292 1.00 0.00 H new ATOM 92 N ALA A -1 -19.324 1.608 -8.061 1.00 0.00 N ATOM 93 CA ALA A -1 -19.424 2.938 -8.743 1.00 0.00 C ATOM 94 C ALA A -1 -18.652 4.028 -8.010 1.00 0.00 C ATOM 95 O ALA A -1 -18.858 4.265 -6.837 1.00 0.00 O ATOM 96 CB ALA A -1 -20.909 3.283 -8.758 1.00 0.00 C ATOM 0 H ALA A -1 -18.703 0.943 -8.523 1.00 0.00 H new ATOM 0 HA ALA A -1 -18.992 2.880 -9.742 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -21.054 4.248 -9.245 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -21.455 2.515 -9.305 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -21.281 3.333 -7.735 1.00 0.00 H new ATOM 102 N MET A 1 -17.796 4.714 -8.731 1.00 0.00 N ATOM 103 CA MET A 1 -16.994 5.840 -8.165 1.00 0.00 C ATOM 104 C MET A 1 -16.826 5.733 -6.648 1.00 0.00 C ATOM 105 O MET A 1 -16.913 6.715 -5.941 1.00 0.00 O ATOM 106 CB MET A 1 -17.810 7.074 -8.528 1.00 0.00 C ATOM 107 CG MET A 1 -17.225 7.731 -9.780 1.00 0.00 C ATOM 108 SD MET A 1 -18.521 8.675 -10.620 1.00 0.00 S ATOM 109 CE MET A 1 -17.496 10.087 -11.102 1.00 0.00 C ATOM 0 H MET A 1 -17.617 4.532 -9.718 1.00 0.00 H new ATOM 0 HA MET A 1 -15.978 5.854 -8.560 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.849 6.796 -8.704 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.805 7.781 -7.699 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.399 8.388 -9.508 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.821 6.971 -10.449 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.105 10.810 -11.645 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.083 10.558 -10.210 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.683 9.745 -11.742 1.00 0.00 H new ATOM 119 N GLN A 2 -16.616 4.547 -6.150 1.00 0.00 N ATOM 120 CA GLN A 2 -16.456 4.361 -4.675 1.00 0.00 C ATOM 121 C GLN A 2 -15.512 5.407 -4.073 1.00 0.00 C ATOM 122 O GLN A 2 -15.674 5.812 -2.938 1.00 0.00 O ATOM 123 CB GLN A 2 -15.864 2.966 -4.533 1.00 0.00 C ATOM 124 CG GLN A 2 -16.965 1.942 -4.787 1.00 0.00 C ATOM 125 CD GLN A 2 -17.958 1.994 -3.634 1.00 0.00 C ATOM 126 OE1 GLN A 2 -19.129 2.246 -3.838 1.00 0.00 O ATOM 127 NE2 GLN A 2 -17.535 1.764 -2.420 1.00 0.00 N ATOM 0 H GLN A 2 -16.547 3.692 -6.702 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.403 4.476 -4.148 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.048 2.828 -5.242 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.446 2.832 -3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.469 2.156 -5.729 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.539 0.943 -4.873 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -16.551 1.553 -2.254 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -18.189 1.795 -1.638 1.00 0.00 H new ATOM 136 N THR A 3 -14.538 5.866 -4.822 1.00 0.00 N ATOM 137 CA THR A 3 -13.599 6.901 -4.280 1.00 0.00 C ATOM 138 C THR A 3 -12.803 6.335 -3.106 1.00 0.00 C ATOM 139 O THR A 3 -13.267 6.336 -1.983 1.00 0.00 O ATOM 140 CB THR A 3 -14.485 8.061 -3.792 1.00 0.00 C ATOM 141 OG1 THR A 3 -15.762 7.996 -4.407 1.00 0.00 O ATOM 142 CG2 THR A 3 -13.826 9.393 -4.142 1.00 0.00 C ATOM 0 H THR A 3 -14.352 5.571 -5.781 1.00 0.00 H new ATOM 0 HA THR A 3 -12.886 7.223 -5.039 1.00 0.00 H new ATOM 0 HB THR A 3 -14.603 7.981 -2.711 1.00 0.00 H new ATOM 0 HG1 THR A 3 -15.674 7.611 -5.304 1.00 0.00 H new ATOM 0 HG21 THR A 3 -14.455 10.213 -3.795 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.851 9.455 -3.659 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.700 9.464 -5.222 1.00 0.00 H new ATOM 150 N ILE A 4 -11.607 5.853 -3.342 1.00 0.00 N ATOM 151 CA ILE A 4 -10.818 5.301 -2.201 1.00 0.00 C ATOM 152 C ILE A 4 -9.547 6.102 -1.987 1.00 0.00 C ATOM 153 O ILE A 4 -8.545 5.885 -2.637 1.00 0.00 O ATOM 154 CB ILE A 4 -10.480 3.863 -2.581 1.00 0.00 C ATOM 155 CG1 ILE A 4 -11.697 3.000 -2.325 1.00 0.00 C ATOM 156 CG2 ILE A 4 -9.299 3.346 -1.759 1.00 0.00 C ATOM 157 CD1 ILE A 4 -12.597 3.133 -3.528 1.00 0.00 C ATOM 0 H ILE A 4 -11.152 5.818 -4.254 1.00 0.00 H new ATOM 0 HA ILE A 4 -11.384 5.349 -1.271 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.201 3.825 -3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.407 1.960 -2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.213 3.321 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -9.077 2.319 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.426 3.972 -1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -9.551 3.378 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.490 2.524 -3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.886 4.177 -3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -12.067 2.794 -4.418 1.00 0.00 H new ATOM 169 N LYS A 5 -9.571 6.995 -1.054 1.00 0.00 N ATOM 170 CA LYS A 5 -8.344 7.774 -0.766 1.00 0.00 C ATOM 171 C LYS A 5 -7.366 6.850 -0.060 1.00 0.00 C ATOM 172 O LYS A 5 -7.771 5.944 0.641 1.00 0.00 O ATOM 173 CB LYS A 5 -8.764 8.928 0.145 1.00 0.00 C ATOM 174 CG LYS A 5 -7.551 9.829 0.392 1.00 0.00 C ATOM 175 CD LYS A 5 -7.185 10.563 -0.902 1.00 0.00 C ATOM 176 CE LYS A 5 -7.785 11.971 -0.875 1.00 0.00 C ATOM 177 NZ LYS A 5 -8.960 11.910 -1.792 1.00 0.00 N ATOM 0 H LYS A 5 -10.382 7.222 -0.478 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.868 8.167 -1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.570 9.499 -0.316 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.146 8.543 1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.774 10.549 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.706 9.232 0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.102 10.619 -1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.561 10.012 -1.764 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -8.087 12.252 0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.062 12.714 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.698 12.560 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.667 12.187 -2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.335 10.940 -1.812 1.00 0.00 H new ATOM 191 N CYS A 6 -6.095 7.037 -0.246 1.00 0.00 N ATOM 192 CA CYS A 6 -5.134 6.130 0.415 1.00 0.00 C ATOM 193 C CYS A 6 -4.027 6.922 1.097 1.00 0.00 C ATOM 194 O CYS A 6 -3.532 7.900 0.570 1.00 0.00 O ATOM 195 CB CYS A 6 -4.579 5.250 -0.703 1.00 0.00 C ATOM 196 SG CYS A 6 -5.942 4.554 -1.679 1.00 0.00 S ATOM 0 H CYS A 6 -5.685 7.772 -0.822 1.00 0.00 H new ATOM 0 HA CYS A 6 -5.604 5.534 1.197 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.922 5.836 -1.346 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.977 4.446 -0.280 1.00 0.00 H new ATOM 0 HG CYS A 6 -6.748 5.508 -2.041 1.00 0.00 H new ATOM 202 N VAL A 7 -3.618 6.485 2.253 1.00 0.00 N ATOM 203 CA VAL A 7 -2.538 7.194 2.966 1.00 0.00 C ATOM 204 C VAL A 7 -1.268 6.334 2.981 1.00 0.00 C ATOM 205 O VAL A 7 -1.115 5.431 3.781 1.00 0.00 O ATOM 206 CB VAL A 7 -3.105 7.430 4.377 1.00 0.00 C ATOM 207 CG1 VAL A 7 -2.072 7.085 5.452 1.00 0.00 C ATOM 208 CG2 VAL A 7 -3.505 8.900 4.521 1.00 0.00 C ATOM 0 H VAL A 7 -3.990 5.664 2.731 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.250 8.134 2.496 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.973 6.784 4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.501 7.262 6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.789 6.036 5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.189 7.711 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.907 9.071 5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.630 9.532 4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.263 9.145 3.777 1.00 0.00 H new ATOM 218 N VAL A 8 -0.347 6.622 2.108 1.00 0.00 N ATOM 219 CA VAL A 8 0.917 5.845 2.085 1.00 0.00 C ATOM 220 C VAL A 8 1.857 6.437 3.129 1.00 0.00 C ATOM 221 O VAL A 8 2.044 7.636 3.189 1.00 0.00 O ATOM 222 CB VAL A 8 1.474 6.025 0.673 1.00 0.00 C ATOM 223 CG1 VAL A 8 2.830 5.324 0.558 1.00 0.00 C ATOM 224 CG2 VAL A 8 0.499 5.415 -0.336 1.00 0.00 C ATOM 0 H VAL A 8 -0.416 7.362 1.410 1.00 0.00 H new ATOM 0 HA VAL A 8 0.784 4.788 2.314 1.00 0.00 H new ATOM 0 HB VAL A 8 1.600 7.088 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.223 5.455 -0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.525 5.756 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.709 4.261 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.893 5.541 -1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.375 4.353 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.466 5.916 -0.258 1.00 0.00 H new ATOM 234 N VAL A 9 2.436 5.626 3.966 1.00 0.00 N ATOM 235 CA VAL A 9 3.327 6.194 5.015 1.00 0.00 C ATOM 236 C VAL A 9 4.706 5.566 4.980 1.00 0.00 C ATOM 237 O VAL A 9 4.887 4.449 4.520 1.00 0.00 O ATOM 238 CB VAL A 9 2.666 5.847 6.351 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.413 6.698 6.552 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.289 4.363 6.368 1.00 0.00 C ATOM 0 H VAL A 9 2.335 4.611 3.972 1.00 0.00 H new ATOM 0 HA VAL A 9 3.453 7.266 4.863 1.00 0.00 H new ATOM 0 HB VAL A 9 3.368 6.052 7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.950 6.444 7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.686 7.753 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.708 6.505 5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.818 4.118 7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.593 4.155 5.555 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.187 3.758 6.241 1.00 0.00 H new ATOM 250 N GLY A 10 5.667 6.279 5.506 1.00 0.00 N ATOM 251 CA GLY A 10 7.047 5.755 5.575 1.00 0.00 C ATOM 252 C GLY A 10 7.809 5.998 4.283 1.00 0.00 C ATOM 253 O GLY A 10 7.247 6.308 3.259 1.00 0.00 O ATOM 0 H GLY A 10 5.544 7.214 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 10 7.575 6.229 6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.020 4.686 5.785 1.00 0.00 H new ATOM 257 N ASP A 11 9.100 5.833 4.337 1.00 0.00 N ATOM 258 CA ASP A 11 9.940 6.027 3.120 1.00 0.00 C ATOM 259 C ASP A 11 10.214 4.658 2.497 1.00 0.00 C ATOM 260 O ASP A 11 10.465 4.535 1.318 1.00 0.00 O ATOM 261 CB ASP A 11 11.239 6.657 3.629 1.00 0.00 C ATOM 262 CG ASP A 11 10.919 7.916 4.443 1.00 0.00 C ATOM 263 OD1 ASP A 11 10.095 7.828 5.338 1.00 0.00 O ATOM 264 OD2 ASP A 11 11.504 8.945 4.158 1.00 0.00 O ATOM 0 H ASP A 11 9.615 5.570 5.178 1.00 0.00 H new ATOM 0 HA ASP A 11 9.466 6.653 2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.784 5.942 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.885 6.910 2.789 1.00 0.00 H new ATOM 269 N GLY A 12 10.158 3.629 3.303 1.00 0.00 N ATOM 270 CA GLY A 12 10.400 2.244 2.802 1.00 0.00 C ATOM 271 C GLY A 12 11.720 2.191 2.047 1.00 0.00 C ATOM 272 O GLY A 12 11.783 2.548 0.893 1.00 0.00 O ATOM 0 H GLY A 12 9.952 3.691 4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.420 1.544 3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.584 1.937 2.148 1.00 0.00 H new ATOM 276 N ALA A 13 12.771 1.739 2.691 1.00 0.00 N ATOM 277 CA ALA A 13 14.107 1.656 2.018 1.00 0.00 C ATOM 278 C ALA A 13 14.256 2.756 0.966 1.00 0.00 C ATOM 279 O ALA A 13 14.745 2.516 -0.118 1.00 0.00 O ATOM 280 CB ALA A 13 14.122 0.284 1.351 1.00 0.00 C ATOM 0 H ALA A 13 12.760 1.422 3.660 1.00 0.00 H new ATOM 0 HA ALA A 13 14.927 1.786 2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.070 0.142 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 13 14.003 -0.490 2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.304 0.219 0.634 1.00 0.00 H new ATOM 286 N VAL A 14 13.788 3.941 1.271 1.00 0.00 N ATOM 287 CA VAL A 14 13.853 5.065 0.292 1.00 0.00 C ATOM 288 C VAL A 14 13.410 4.592 -1.104 1.00 0.00 C ATOM 289 O VAL A 14 13.961 4.995 -2.110 1.00 0.00 O ATOM 290 CB VAL A 14 15.319 5.540 0.311 1.00 0.00 C ATOM 291 CG1 VAL A 14 16.227 4.585 -0.479 1.00 0.00 C ATOM 292 CG2 VAL A 14 15.401 6.937 -0.302 1.00 0.00 C ATOM 0 H VAL A 14 13.360 4.178 2.166 1.00 0.00 H new ATOM 0 HA VAL A 14 13.180 5.882 0.551 1.00 0.00 H new ATOM 0 HB VAL A 14 15.661 5.557 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 14 17.254 4.949 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.180 3.590 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 14 15.892 4.538 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 14 16.436 7.279 -0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 14 15.040 6.905 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 14 14.786 7.625 0.277 1.00 0.00 H new ATOM 302 N GLY A 15 12.438 3.715 -1.159 1.00 0.00 N ATOM 303 CA GLY A 15 11.969 3.204 -2.475 1.00 0.00 C ATOM 304 C GLY A 15 10.455 2.966 -2.447 1.00 0.00 C ATOM 305 O GLY A 15 9.988 1.856 -2.566 1.00 0.00 O ATOM 0 H GLY A 15 11.952 3.334 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.217 3.919 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.485 2.275 -2.716 1.00 0.00 H new ATOM 309 N LYS A 16 9.676 3.997 -2.300 1.00 0.00 N ATOM 310 CA LYS A 16 8.186 3.812 -2.285 1.00 0.00 C ATOM 311 C LYS A 16 7.554 4.593 -3.439 1.00 0.00 C ATOM 312 O LYS A 16 6.426 4.334 -3.846 1.00 0.00 O ATOM 313 CB LYS A 16 7.728 4.360 -0.932 1.00 0.00 C ATOM 314 CG LYS A 16 8.214 5.799 -0.758 1.00 0.00 C ATOM 315 CD LYS A 16 7.638 6.373 0.535 1.00 0.00 C ATOM 316 CE LYS A 16 6.225 6.896 0.276 1.00 0.00 C ATOM 317 NZ LYS A 16 5.680 7.231 1.623 1.00 0.00 N ATOM 0 H LYS A 16 9.996 4.959 -2.189 1.00 0.00 H new ATOM 0 HA LYS A 16 7.892 2.770 -2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.641 4.324 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.117 3.736 -0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.303 5.826 -0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.903 6.405 -1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.617 5.605 1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.274 7.179 0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.242 7.773 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.612 6.145 -0.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.645 7.318 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.928 6.477 2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.086 8.132 1.947 1.00 0.00 H new ATOM 331 N THR A 17 8.275 5.533 -3.980 1.00 0.00 N ATOM 332 CA THR A 17 7.740 6.325 -5.112 1.00 0.00 C ATOM 333 C THR A 17 7.364 5.404 -6.268 1.00 0.00 C ATOM 334 O THR A 17 6.213 5.288 -6.633 1.00 0.00 O ATOM 335 CB THR A 17 8.885 7.243 -5.531 1.00 0.00 C ATOM 336 OG1 THR A 17 8.854 8.436 -4.756 1.00 0.00 O ATOM 337 CG2 THR A 17 8.731 7.577 -7.012 1.00 0.00 C ATOM 0 H THR A 17 9.217 5.786 -3.682 1.00 0.00 H new ATOM 0 HA THR A 17 6.845 6.881 -4.834 1.00 0.00 H new ATOM 0 HB THR A 17 9.840 6.744 -5.365 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.592 9.021 -5.027 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.544 8.233 -7.323 1.00 0.00 H new ATOM 0 HG22 THR A 17 8.762 6.658 -7.597 1.00 0.00 H new ATOM 0 HG23 THR A 17 7.777 8.079 -7.175 1.00 0.00 H new ATOM 345 N CYS A 18 8.340 4.763 -6.851 1.00 0.00 N ATOM 346 CA CYS A 18 8.065 3.869 -8.011 1.00 0.00 C ATOM 347 C CYS A 18 6.792 3.067 -7.769 1.00 0.00 C ATOM 348 O CYS A 18 6.011 2.851 -8.676 1.00 0.00 O ATOM 349 CB CYS A 18 9.273 2.937 -8.125 1.00 0.00 C ATOM 350 SG CYS A 18 10.776 3.913 -8.403 1.00 0.00 S ATOM 0 H CYS A 18 9.320 4.820 -6.573 1.00 0.00 H new ATOM 0 HA CYS A 18 7.917 4.439 -8.929 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.375 2.346 -7.215 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.127 2.235 -8.946 1.00 0.00 H new ATOM 0 HG CYS A 18 11.299 3.588 -9.548 1.00 0.00 H new ATOM 356 N LEU A 19 6.545 2.681 -6.544 1.00 0.00 N ATOM 357 CA LEU A 19 5.276 1.941 -6.253 1.00 0.00 C ATOM 358 C LEU A 19 4.128 2.799 -6.763 1.00 0.00 C ATOM 359 O LEU A 19 3.492 2.476 -7.747 1.00 0.00 O ATOM 360 CB LEU A 19 5.203 1.817 -4.732 1.00 0.00 C ATOM 361 CG LEU A 19 3.914 1.101 -4.258 1.00 0.00 C ATOM 362 CD1 LEU A 19 2.905 0.841 -5.386 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.288 -0.245 -3.648 1.00 0.00 C ATOM 0 H LEU A 19 7.155 2.842 -5.742 1.00 0.00 H new ATOM 0 HA LEU A 19 5.231 0.958 -6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.073 1.268 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.248 2.811 -4.287 1.00 0.00 H new ATOM 0 HG LEU A 19 3.440 1.766 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.028 0.337 -4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.605 1.789 -5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.365 0.212 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.386 -0.755 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.793 -0.856 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.953 -0.087 -2.799 1.00 0.00 H new ATOM 375 N LEU A 20 3.876 3.904 -6.107 1.00 0.00 N ATOM 376 CA LEU A 20 2.765 4.801 -6.572 1.00 0.00 C ATOM 377 C LEU A 20 2.752 4.884 -8.108 1.00 0.00 C ATOM 378 O LEU A 20 1.750 4.608 -8.741 1.00 0.00 O ATOM 379 CB LEU A 20 3.062 6.190 -6.004 1.00 0.00 C ATOM 380 CG LEU A 20 3.292 6.110 -4.496 1.00 0.00 C ATOM 381 CD1 LEU A 20 4.760 6.391 -4.206 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.425 7.155 -3.787 1.00 0.00 C ATOM 0 H LEU A 20 4.381 4.224 -5.281 1.00 0.00 H new ATOM 0 HA LEU A 20 1.799 4.420 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.943 6.608 -6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.231 6.862 -6.216 1.00 0.00 H new ATOM 0 HG LEU A 20 3.024 5.117 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.936 6.336 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.379 5.651 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.018 7.387 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.591 7.096 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.692 8.151 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.374 6.963 -4.003 1.00 0.00 H new ATOM 394 N ILE A 21 3.859 5.244 -8.710 1.00 0.00 N ATOM 395 CA ILE A 21 3.907 5.337 -10.206 1.00 0.00 C ATOM 396 C ILE A 21 3.088 4.231 -10.809 1.00 0.00 C ATOM 397 O ILE A 21 2.273 4.449 -11.677 1.00 0.00 O ATOM 398 CB ILE A 21 5.364 5.134 -10.634 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.343 5.769 -9.649 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.569 5.756 -12.012 1.00 0.00 C ATOM 401 CD1 ILE A 21 5.965 7.209 -9.366 1.00 0.00 C ATOM 0 H ILE A 21 4.730 5.477 -8.233 1.00 0.00 H new ATOM 0 HA ILE A 21 3.520 6.301 -10.534 1.00 0.00 H new ATOM 0 HB ILE A 21 5.561 4.062 -10.658 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.350 5.201 -8.719 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.353 5.727 -10.056 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.604 5.616 -12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.905 5.275 -12.731 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.345 6.822 -11.967 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.677 7.640 -8.662 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.983 7.779 -10.295 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.963 7.245 -8.937 1.00 0.00 H new ATOM 413 N SER A 22 3.301 3.048 -10.355 1.00 0.00 N ATOM 414 CA SER A 22 2.528 1.931 -10.913 1.00 0.00 C ATOM 415 C SER A 22 1.102 2.005 -10.411 1.00 0.00 C ATOM 416 O SER A 22 0.168 1.783 -11.150 1.00 0.00 O ATOM 417 CB SER A 22 3.208 0.665 -10.428 1.00 0.00 C ATOM 418 OG SER A 22 2.362 -0.441 -10.716 1.00 0.00 O ATOM 0 H SER A 22 3.972 2.805 -9.626 1.00 0.00 H new ATOM 0 HA SER A 22 2.494 1.958 -12.002 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.173 0.542 -10.919 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.401 0.725 -9.357 1.00 0.00 H new ATOM 0 HG SER A 22 2.910 -1.227 -10.923 1.00 0.00 H new ATOM 424 N TYR A 23 0.928 2.348 -9.171 1.00 0.00 N ATOM 425 CA TYR A 23 -0.444 2.472 -8.612 1.00 0.00 C ATOM 426 C TYR A 23 -1.351 3.234 -9.585 1.00 0.00 C ATOM 427 O TYR A 23 -2.553 3.065 -9.576 1.00 0.00 O ATOM 428 CB TYR A 23 -0.242 3.198 -7.271 1.00 0.00 C ATOM 429 CG TYR A 23 -0.989 4.510 -7.207 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.371 4.520 -7.010 1.00 0.00 C ATOM 431 CD2 TYR A 23 -0.288 5.719 -7.303 1.00 0.00 C ATOM 432 CE1 TYR A 23 -3.051 5.744 -6.915 1.00 0.00 C ATOM 433 CE2 TYR A 23 -0.965 6.933 -7.201 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.345 6.946 -7.006 1.00 0.00 C ATOM 435 OH TYR A 23 -3.010 8.145 -6.912 1.00 0.00 O ATOM 0 H TYR A 23 1.682 2.550 -8.514 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.944 1.515 -8.462 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.576 2.553 -6.458 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.821 3.381 -7.117 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.914 3.590 -6.931 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.781 5.710 -7.457 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.121 5.757 -6.771 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.421 7.863 -7.273 1.00 0.00 H new ATOM 0 HH TYR A 23 -3.977 7.984 -6.921 1.00 0.00 H new ATOM 445 N THR A 24 -0.787 4.029 -10.458 1.00 0.00 N ATOM 446 CA THR A 24 -1.646 4.731 -11.450 1.00 0.00 C ATOM 447 C THR A 24 -1.100 4.569 -12.861 1.00 0.00 C ATOM 448 O THR A 24 -1.851 4.527 -13.816 1.00 0.00 O ATOM 449 CB THR A 24 -1.659 6.193 -11.042 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.326 6.654 -10.871 1.00 0.00 O ATOM 451 CG2 THR A 24 -2.424 6.337 -9.738 1.00 0.00 C ATOM 0 H THR A 24 0.213 4.218 -10.525 1.00 0.00 H new ATOM 0 HA THR A 24 -2.653 4.313 -11.459 1.00 0.00 H new ATOM 0 HB THR A 24 -2.143 6.787 -11.817 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.202 7.488 -11.370 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.438 7.385 -9.438 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.447 5.985 -9.875 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.937 5.744 -8.963 1.00 0.00 H new ATOM 459 N THR A 25 0.189 4.481 -13.018 1.00 0.00 N ATOM 460 CA THR A 25 0.729 4.332 -14.390 1.00 0.00 C ATOM 461 C THR A 25 1.236 2.918 -14.604 1.00 0.00 C ATOM 462 O THR A 25 1.593 2.548 -15.706 1.00 0.00 O ATOM 463 CB THR A 25 1.895 5.321 -14.474 1.00 0.00 C ATOM 464 OG1 THR A 25 3.066 4.725 -13.929 1.00 0.00 O ATOM 465 CG2 THR A 25 1.553 6.583 -13.684 1.00 0.00 C ATOM 0 H THR A 25 0.880 4.505 -12.268 1.00 0.00 H new ATOM 0 HA THR A 25 -0.030 4.525 -15.148 1.00 0.00 H new ATOM 0 HB THR A 25 2.072 5.582 -15.517 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.821 4.160 -13.166 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.384 7.286 -13.744 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.657 7.042 -14.102 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.374 6.322 -12.641 1.00 0.00 H new ATOM 473 N ASN A 26 1.312 2.138 -13.551 1.00 0.00 N ATOM 474 CA ASN A 26 1.858 0.744 -13.683 1.00 0.00 C ATOM 475 C ASN A 26 3.026 0.750 -14.671 1.00 0.00 C ATOM 476 O ASN A 26 3.295 -0.225 -15.345 1.00 0.00 O ATOM 477 CB ASN A 26 0.707 -0.091 -14.229 1.00 0.00 C ATOM 478 CG ASN A 26 -0.017 -0.796 -13.081 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.154 -1.981 -12.879 1.00 0.00 O ATOM 480 ND2 ASN A 26 -0.821 -0.114 -12.314 1.00 0.00 N ATOM 0 H ASN A 26 1.022 2.402 -12.610 1.00 0.00 H new ATOM 0 HA ASN A 26 2.225 0.348 -12.736 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.010 0.547 -14.773 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.085 -0.827 -14.938 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.306 -0.576 -11.545 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.965 0.882 -12.483 1.00 0.00 H new ATOM 487 N LYS A 27 3.705 1.858 -14.764 1.00 0.00 N ATOM 488 CA LYS A 27 4.841 1.966 -15.705 1.00 0.00 C ATOM 489 C LYS A 27 5.847 2.945 -15.133 1.00 0.00 C ATOM 490 O LYS A 27 5.704 4.146 -15.261 1.00 0.00 O ATOM 491 CB LYS A 27 4.253 2.501 -17.011 1.00 0.00 C ATOM 492 CG LYS A 27 5.396 2.924 -17.936 1.00 0.00 C ATOM 493 CD LYS A 27 5.207 2.293 -19.317 1.00 0.00 C ATOM 494 CE LYS A 27 4.601 3.320 -20.278 1.00 0.00 C ATOM 495 NZ LYS A 27 3.177 2.910 -20.430 1.00 0.00 N ATOM 0 H LYS A 27 3.515 2.700 -14.220 1.00 0.00 H new ATOM 0 HA LYS A 27 5.346 1.014 -15.869 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.644 1.735 -17.491 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.598 3.349 -16.810 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.422 4.010 -18.023 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.352 2.615 -17.513 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.165 1.943 -19.701 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.556 1.422 -19.243 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.680 4.331 -19.877 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.118 3.316 -21.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.694 3.567 -21.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 3.133 1.947 -20.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.709 2.930 -19.501 1.00 0.00 H new ATOM 509 N PHE A 28 6.853 2.444 -14.498 1.00 0.00 N ATOM 510 CA PHE A 28 7.857 3.348 -13.894 1.00 0.00 C ATOM 511 C PHE A 28 9.119 3.421 -14.784 1.00 0.00 C ATOM 512 O PHE A 28 9.550 2.431 -15.341 1.00 0.00 O ATOM 513 CB PHE A 28 8.095 2.737 -12.495 1.00 0.00 C ATOM 514 CG PHE A 28 9.452 2.091 -12.369 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.859 1.119 -13.277 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.301 2.482 -11.341 1.00 0.00 C ATOM 517 CE1 PHE A 28 11.121 0.543 -13.160 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.560 1.903 -11.217 1.00 0.00 C ATOM 519 CZ PHE A 28 11.972 0.930 -12.132 1.00 0.00 C ATOM 0 H PHE A 28 7.027 1.447 -14.369 1.00 0.00 H new ATOM 0 HA PHE A 28 7.541 4.388 -13.809 1.00 0.00 H new ATOM 0 HB2 PHE A 28 7.996 3.517 -11.740 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.323 1.995 -12.290 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.196 0.811 -14.072 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.983 3.237 -10.637 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.439 -0.206 -13.870 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.218 2.205 -10.415 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.949 0.480 -12.040 1.00 0.00 H new ATOM 529 N PRO A 29 9.647 4.611 -14.909 1.00 0.00 N ATOM 530 CA PRO A 29 10.842 4.834 -15.738 1.00 0.00 C ATOM 531 C PRO A 29 12.105 4.690 -14.896 1.00 0.00 C ATOM 532 O PRO A 29 12.999 5.510 -14.979 1.00 0.00 O ATOM 533 CB PRO A 29 10.684 6.274 -16.185 1.00 0.00 C ATOM 534 CG PRO A 29 9.837 6.933 -15.134 1.00 0.00 C ATOM 535 CD PRO A 29 9.176 5.856 -14.307 1.00 0.00 C ATOM 0 HA PRO A 29 10.930 4.127 -16.563 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.653 6.766 -16.273 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.208 6.330 -17.164 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.450 7.574 -14.501 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.084 7.570 -15.599 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.463 5.926 -13.258 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.089 5.933 -14.346 1.00 0.00 H new ATOM 543 N SER A 30 12.191 3.665 -14.084 1.00 0.00 N ATOM 544 CA SER A 30 13.404 3.483 -13.236 1.00 0.00 C ATOM 545 C SER A 30 13.532 4.629 -12.225 1.00 0.00 C ATOM 546 O SER A 30 13.552 4.403 -11.030 1.00 0.00 O ATOM 547 CB SER A 30 14.556 3.458 -14.226 1.00 0.00 C ATOM 548 OG SER A 30 15.501 4.465 -13.896 1.00 0.00 O ATOM 0 H SER A 30 11.473 2.949 -13.974 1.00 0.00 H new ATOM 0 HA SER A 30 13.374 2.573 -12.637 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.036 2.479 -14.214 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.181 3.617 -15.237 1.00 0.00 H new ATOM 0 HG SER A 30 16.241 4.442 -14.538 1.00 0.00 H new ATOM 554 N GLU A 31 13.629 5.852 -12.677 1.00 0.00 N ATOM 555 CA GLU A 31 13.763 6.978 -11.726 1.00 0.00 C ATOM 556 C GLU A 31 12.898 8.157 -12.146 1.00 0.00 C ATOM 557 O GLU A 31 13.369 9.263 -12.298 1.00 0.00 O ATOM 558 CB GLU A 31 15.238 7.342 -11.771 1.00 0.00 C ATOM 559 CG GLU A 31 16.042 6.258 -11.060 1.00 0.00 C ATOM 560 CD GLU A 31 17.289 6.877 -10.427 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.981 7.605 -11.120 1.00 0.00 O ATOM 562 OE2 GLU A 31 17.529 6.616 -9.260 1.00 0.00 O ATOM 0 H GLU A 31 13.621 6.113 -13.663 1.00 0.00 H new ATOM 0 HA GLU A 31 13.433 6.710 -10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.570 7.439 -12.805 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.402 8.307 -11.292 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.431 5.782 -10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.329 5.480 -11.768 1.00 0.00 H new ATOM 569 N TYR A 32 11.630 7.914 -12.300 1.00 0.00 N ATOM 570 CA TYR A 32 10.659 8.993 -12.686 1.00 0.00 C ATOM 571 C TYR A 32 11.278 9.992 -13.689 1.00 0.00 C ATOM 572 O TYR A 32 12.144 10.777 -13.359 1.00 0.00 O ATOM 573 CB TYR A 32 10.306 9.670 -11.353 1.00 0.00 C ATOM 574 CG TYR A 32 10.115 11.155 -11.549 1.00 0.00 C ATOM 575 CD1 TYR A 32 8.871 11.644 -11.947 1.00 0.00 C ATOM 576 CD2 TYR A 32 11.184 12.036 -11.349 1.00 0.00 C ATOM 577 CE1 TYR A 32 8.688 13.013 -12.147 1.00 0.00 C ATOM 578 CE2 TYR A 32 11.004 13.408 -11.549 1.00 0.00 C ATOM 579 CZ TYR A 32 9.755 13.899 -11.949 1.00 0.00 C ATOM 580 OH TYR A 32 9.577 15.253 -12.148 1.00 0.00 O ATOM 0 H TYR A 32 11.208 6.994 -12.173 1.00 0.00 H new ATOM 0 HA TYR A 32 9.781 8.597 -13.197 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.396 9.231 -10.945 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.099 9.492 -10.627 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.048 10.962 -12.101 1.00 0.00 H new ATOM 0 HD2 TYR A 32 12.147 11.656 -11.041 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.724 13.390 -12.454 1.00 0.00 H new ATOM 0 HE2 TYR A 32 11.828 14.089 -11.395 1.00 0.00 H new ATOM 0 HH TYR A 32 10.417 15.724 -11.966 1.00 0.00 H new ATOM 590 N VAL A 33 10.827 9.969 -14.911 1.00 0.00 N ATOM 591 CA VAL A 33 11.372 10.908 -15.931 1.00 0.00 C ATOM 592 C VAL A 33 10.877 12.326 -15.637 1.00 0.00 C ATOM 593 O VAL A 33 9.902 12.506 -14.931 1.00 0.00 O ATOM 594 CB VAL A 33 10.826 10.395 -17.269 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.173 8.910 -17.419 1.00 0.00 C ATOM 596 CG2 VAL A 33 9.302 10.565 -17.305 1.00 0.00 C ATOM 0 H VAL A 33 10.101 9.338 -15.249 1.00 0.00 H new ATOM 0 HA VAL A 33 12.461 10.948 -15.935 1.00 0.00 H new ATOM 0 HB VAL A 33 11.272 10.964 -18.085 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.787 8.540 -18.369 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.256 8.785 -17.394 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.724 8.347 -16.601 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.918 10.199 -18.257 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.853 9.997 -16.490 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.051 11.620 -17.193 1.00 0.00 H new ATOM 606 N PRO A 34 11.564 13.289 -16.187 1.00 0.00 N ATOM 607 CA PRO A 34 11.188 14.708 -15.974 1.00 0.00 C ATOM 608 C PRO A 34 9.878 15.049 -16.693 1.00 0.00 C ATOM 609 O PRO A 34 9.866 15.687 -17.728 1.00 0.00 O ATOM 610 CB PRO A 34 12.365 15.480 -16.561 1.00 0.00 C ATOM 611 CG PRO A 34 12.972 14.552 -17.563 1.00 0.00 C ATOM 612 CD PRO A 34 12.738 13.154 -17.054 1.00 0.00 C ATOM 0 HA PRO A 34 11.009 14.948 -14.926 1.00 0.00 H new ATOM 0 HB2 PRO A 34 12.035 16.407 -17.030 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.084 15.752 -15.788 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.516 14.689 -18.543 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.038 14.749 -17.677 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.554 12.457 -17.871 1.00 0.00 H new ATOM 0 HD3 PRO A 34 13.601 12.779 -16.503 1.00 0.00 H new ATOM 620 N THR A 35 8.777 14.638 -16.129 1.00 0.00 N ATOM 621 CA THR A 35 7.453 14.936 -16.738 1.00 0.00 C ATOM 622 C THR A 35 6.475 15.371 -15.637 1.00 0.00 C ATOM 623 O THR A 35 5.286 15.502 -15.853 1.00 0.00 O ATOM 624 CB THR A 35 7.006 13.622 -17.383 1.00 0.00 C ATOM 625 OG1 THR A 35 7.850 13.330 -18.489 1.00 0.00 O ATOM 626 CG2 THR A 35 5.558 13.746 -17.863 1.00 0.00 C ATOM 0 H THR A 35 8.739 14.102 -15.262 1.00 0.00 H new ATOM 0 HA THR A 35 7.493 15.742 -17.471 1.00 0.00 H new ATOM 0 HB THR A 35 7.072 12.818 -16.649 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.567 12.488 -18.903 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.245 12.808 -18.321 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.911 13.969 -17.014 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.485 14.550 -18.596 1.00 0.00 H new ATOM 634 N VAL A 36 6.980 15.600 -14.452 1.00 0.00 N ATOM 635 CA VAL A 36 6.112 16.031 -13.319 1.00 0.00 C ATOM 636 C VAL A 36 4.987 15.021 -13.077 1.00 0.00 C ATOM 637 O VAL A 36 3.997 14.997 -13.781 1.00 0.00 O ATOM 638 CB VAL A 36 5.539 17.386 -13.734 1.00 0.00 C ATOM 639 CG1 VAL A 36 4.838 18.024 -12.534 1.00 0.00 C ATOM 640 CG2 VAL A 36 6.677 18.299 -14.205 1.00 0.00 C ATOM 0 H VAL A 36 7.969 15.505 -14.220 1.00 0.00 H new ATOM 0 HA VAL A 36 6.674 16.097 -12.388 1.00 0.00 H new ATOM 0 HB VAL A 36 4.825 17.249 -14.546 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.427 18.991 -12.824 1.00 0.00 H new ATOM 0 HG12 VAL A 36 4.031 17.374 -12.196 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.555 18.163 -11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.269 19.265 -14.501 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.390 18.440 -13.393 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.182 17.842 -15.056 1.00 0.00 H new ATOM 650 N PHE A 37 5.132 14.200 -12.074 1.00 0.00 N ATOM 651 CA PHE A 37 4.073 13.200 -11.763 1.00 0.00 C ATOM 652 C PHE A 37 3.390 13.563 -10.444 1.00 0.00 C ATOM 653 O PHE A 37 3.945 13.385 -9.378 1.00 0.00 O ATOM 654 CB PHE A 37 4.806 11.864 -11.637 1.00 0.00 C ATOM 655 CG PHE A 37 4.660 11.084 -12.921 1.00 0.00 C ATOM 656 CD1 PHE A 37 3.394 10.656 -13.339 1.00 0.00 C ATOM 657 CD2 PHE A 37 5.791 10.781 -13.690 1.00 0.00 C ATOM 658 CE1 PHE A 37 3.258 9.928 -14.528 1.00 0.00 C ATOM 659 CE2 PHE A 37 5.655 10.051 -14.877 1.00 0.00 C ATOM 660 CZ PHE A 37 4.389 9.624 -15.296 1.00 0.00 C ATOM 0 H PHE A 37 5.942 14.179 -11.454 1.00 0.00 H new ATOM 0 HA PHE A 37 3.299 13.163 -12.529 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.861 12.035 -11.421 1.00 0.00 H new ATOM 0 HB3 PHE A 37 4.399 11.291 -10.803 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.522 10.887 -12.745 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.768 11.110 -13.367 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.281 9.601 -14.852 1.00 0.00 H new ATOM 0 HE2 PHE A 37 6.527 9.817 -15.470 1.00 0.00 H new ATOM 0 HZ PHE A 37 4.285 9.060 -16.211 1.00 0.00 H new ATOM 670 N ASP A 38 2.194 14.081 -10.509 1.00 0.00 N ATOM 671 CA ASP A 38 1.476 14.466 -9.260 1.00 0.00 C ATOM 672 C ASP A 38 0.600 13.310 -8.772 1.00 0.00 C ATOM 673 O ASP A 38 0.565 12.252 -9.369 1.00 0.00 O ATOM 674 CB ASP A 38 0.621 15.671 -9.645 1.00 0.00 C ATOM 675 CG ASP A 38 1.528 16.875 -9.910 1.00 0.00 C ATOM 676 OD1 ASP A 38 2.710 16.667 -10.141 1.00 0.00 O ATOM 677 OD2 ASP A 38 1.026 17.986 -9.878 1.00 0.00 O ATOM 0 H ASP A 38 1.682 14.255 -11.374 1.00 0.00 H new ATOM 0 HA ASP A 38 2.162 14.703 -8.447 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.032 15.443 -10.533 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.083 15.901 -8.846 1.00 0.00 H new ATOM 682 N ASN A 39 -0.096 13.502 -7.684 1.00 0.00 N ATOM 683 CA ASN A 39 -0.959 12.413 -7.148 1.00 0.00 C ATOM 684 C ASN A 39 -2.405 12.590 -7.616 1.00 0.00 C ATOM 685 O ASN A 39 -2.815 13.662 -8.014 1.00 0.00 O ATOM 686 CB ASN A 39 -0.863 12.550 -5.630 1.00 0.00 C ATOM 687 CG ASN A 39 0.574 12.265 -5.182 1.00 0.00 C ATOM 688 OD1 ASN A 39 1.517 13.123 -5.466 1.00 0.00 O flip ATOM 689 ND2 ASN A 39 0.840 11.251 -4.569 1.00 0.00 N flip ATOM 0 H ASN A 39 -0.104 14.367 -7.144 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.641 11.429 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.158 13.554 -5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -1.550 11.855 -5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 39 0.104 10.581 -4.347 1.00 0.00 H new ATOM 0 HD22 ASN A 39 1.800 11.069 -4.276 1.00 0.00 H new ATOM 696 N TYR A 40 -3.176 11.535 -7.584 1.00 0.00 N ATOM 697 CA TYR A 40 -4.601 11.620 -8.035 1.00 0.00 C ATOM 698 C TYR A 40 -5.342 10.316 -7.681 1.00 0.00 C ATOM 699 O TYR A 40 -4.774 9.414 -7.078 1.00 0.00 O ATOM 700 CB TYR A 40 -4.545 11.802 -9.572 1.00 0.00 C ATOM 701 CG TYR A 40 -3.226 11.297 -10.152 1.00 0.00 C ATOM 702 CD1 TYR A 40 -2.757 10.009 -9.847 1.00 0.00 C ATOM 703 CD2 TYR A 40 -2.472 12.126 -10.995 1.00 0.00 C ATOM 704 CE1 TYR A 40 -1.541 9.562 -10.381 1.00 0.00 C ATOM 705 CE2 TYR A 40 -1.260 11.674 -11.528 1.00 0.00 C ATOM 706 CZ TYR A 40 -0.795 10.393 -11.222 1.00 0.00 C ATOM 707 OH TYR A 40 0.401 9.949 -11.747 1.00 0.00 O ATOM 0 H TYR A 40 -2.881 10.613 -7.264 1.00 0.00 H new ATOM 0 HA TYR A 40 -5.131 12.441 -7.553 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -5.374 11.265 -10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -4.671 12.856 -9.819 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.333 9.363 -9.201 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.828 13.117 -11.234 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -1.179 8.573 -10.142 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.683 12.316 -12.177 1.00 0.00 H new ATOM 0 HH TYR A 40 0.554 10.373 -12.617 1.00 0.00 H new ATOM 717 N ALA A 41 -6.599 10.203 -8.066 1.00 0.00 N ATOM 718 CA ALA A 41 -7.352 8.952 -7.775 1.00 0.00 C ATOM 719 C ALA A 41 -7.806 8.328 -9.084 1.00 0.00 C ATOM 720 O ALA A 41 -8.755 8.778 -9.701 1.00 0.00 O ATOM 721 CB ALA A 41 -8.584 9.317 -6.927 1.00 0.00 C ATOM 0 H ALA A 41 -7.124 10.922 -8.564 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.722 8.244 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -9.151 8.414 -6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -8.260 9.784 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.214 10.012 -7.481 1.00 0.00 H new ATOM 727 N VAL A 42 -7.141 7.302 -9.523 1.00 0.00 N ATOM 728 CA VAL A 42 -7.555 6.666 -10.793 1.00 0.00 C ATOM 729 C VAL A 42 -8.670 5.677 -10.495 1.00 0.00 C ATOM 730 O VAL A 42 -8.997 5.438 -9.353 1.00 0.00 O ATOM 731 CB VAL A 42 -6.302 5.981 -11.339 1.00 0.00 C ATOM 732 CG1 VAL A 42 -5.166 7.003 -11.448 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.873 4.853 -10.407 1.00 0.00 C ATOM 0 H VAL A 42 -6.336 6.880 -9.061 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.941 7.372 -11.529 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.525 5.569 -12.323 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.273 6.514 -11.837 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.463 7.807 -12.122 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.953 7.417 -10.462 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.980 4.372 -10.805 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.656 5.260 -9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.676 4.120 -10.329 1.00 0.00 H new ATOM 743 N THR A 43 -9.272 5.120 -11.500 1.00 0.00 N ATOM 744 CA THR A 43 -10.370 4.172 -11.254 1.00 0.00 C ATOM 745 C THR A 43 -9.944 2.762 -11.607 1.00 0.00 C ATOM 746 O THR A 43 -9.547 2.463 -12.714 1.00 0.00 O ATOM 747 CB THR A 43 -11.511 4.621 -12.154 1.00 0.00 C ATOM 748 OG1 THR A 43 -11.716 6.017 -12.000 1.00 0.00 O ATOM 749 CG2 THR A 43 -12.789 3.869 -11.786 1.00 0.00 C ATOM 0 H THR A 43 -9.047 5.284 -12.481 1.00 0.00 H new ATOM 0 HA THR A 43 -10.663 4.163 -10.204 1.00 0.00 H new ATOM 0 HB THR A 43 -11.257 4.405 -13.192 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.450 6.306 -12.581 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.602 4.195 -12.434 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.631 2.798 -11.913 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.047 4.077 -10.748 1.00 0.00 H new ATOM 757 N VAL A 44 -10.044 1.900 -10.661 1.00 0.00 N ATOM 758 CA VAL A 44 -9.676 0.490 -10.874 1.00 0.00 C ATOM 759 C VAL A 44 -10.942 -0.362 -10.903 1.00 0.00 C ATOM 760 O VAL A 44 -12.033 0.109 -10.666 1.00 0.00 O ATOM 761 CB VAL A 44 -8.800 0.118 -9.676 1.00 0.00 C ATOM 762 CG1 VAL A 44 -7.431 0.784 -9.814 1.00 0.00 C ATOM 763 CG2 VAL A 44 -9.469 0.586 -8.382 1.00 0.00 C ATOM 0 H VAL A 44 -10.375 2.116 -9.721 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.151 0.328 -11.815 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.674 -0.964 -9.646 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.809 0.518 -8.960 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.952 0.444 -10.732 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.555 1.866 -9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.842 0.319 -7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.600 1.668 -8.411 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.442 0.105 -8.281 1.00 0.00 H new ATOM 773 N MET A 45 -10.782 -1.607 -11.192 1.00 0.00 N ATOM 774 CA MET A 45 -11.940 -2.540 -11.251 1.00 0.00 C ATOM 775 C MET A 45 -11.646 -3.799 -10.455 1.00 0.00 C ATOM 776 O MET A 45 -10.789 -4.584 -10.814 1.00 0.00 O ATOM 777 CB MET A 45 -12.109 -2.887 -12.728 1.00 0.00 C ATOM 778 CG MET A 45 -12.725 -1.699 -13.458 1.00 0.00 C ATOM 779 SD MET A 45 -14.239 -2.208 -14.301 1.00 0.00 S ATOM 780 CE MET A 45 -15.386 -1.613 -13.038 1.00 0.00 C ATOM 0 H MET A 45 -9.880 -2.036 -11.396 1.00 0.00 H new ATOM 0 HA MET A 45 -12.839 -2.091 -10.829 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.143 -3.137 -13.167 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.746 -3.765 -12.836 1.00 0.00 H new ATOM 0 HG2 MET A 45 -12.945 -0.901 -12.749 1.00 0.00 H new ATOM 0 HG3 MET A 45 -12.014 -1.297 -14.180 1.00 0.00 H new ATOM 0 HE1 MET A 45 -16.403 -1.901 -13.305 1.00 0.00 H new ATOM 0 HE2 MET A 45 -15.126 -2.051 -12.075 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.323 -0.527 -12.972 1.00 0.00 H new ATOM 790 N ILE A 46 -12.342 -4.004 -9.381 1.00 0.00 N ATOM 791 CA ILE A 46 -12.091 -5.225 -8.572 1.00 0.00 C ATOM 792 C ILE A 46 -12.846 -6.412 -9.166 1.00 0.00 C ATOM 793 O ILE A 46 -12.277 -7.458 -9.416 1.00 0.00 O ATOM 794 CB ILE A 46 -12.577 -4.860 -7.168 1.00 0.00 C ATOM 795 CG1 ILE A 46 -11.375 -4.449 -6.352 1.00 0.00 C ATOM 796 CG2 ILE A 46 -13.289 -6.035 -6.491 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.829 -3.187 -6.985 1.00 0.00 C ATOM 0 H ILE A 46 -13.071 -3.385 -9.027 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.044 -5.527 -8.555 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.298 -4.045 -7.240 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.655 -4.271 -5.314 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.622 -5.237 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.619 -5.736 -5.496 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -14.153 -6.329 -7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.602 -6.877 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.955 -2.849 -6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.545 -3.391 -8.017 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.594 -2.410 -6.966 1.00 0.00 H new ATOM 809 N GLY A 47 -14.120 -6.265 -9.382 1.00 0.00 N ATOM 810 CA GLY A 47 -14.905 -7.385 -9.966 1.00 0.00 C ATOM 811 C GLY A 47 -16.043 -6.817 -10.802 1.00 0.00 C ATOM 812 O GLY A 47 -17.149 -7.319 -10.777 1.00 0.00 O ATOM 0 H GLY A 47 -14.652 -5.419 -9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.262 -8.012 -10.584 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -15.302 -8.019 -9.173 1.00 0.00 H new ATOM 816 N GLY A 48 -15.792 -5.767 -11.541 1.00 0.00 N ATOM 817 CA GLY A 48 -16.879 -5.177 -12.360 1.00 0.00 C ATOM 818 C GLY A 48 -17.370 -3.906 -11.679 1.00 0.00 C ATOM 819 O GLY A 48 -18.403 -3.365 -12.027 1.00 0.00 O ATOM 0 H GLY A 48 -14.888 -5.300 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -16.517 -4.952 -13.363 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.698 -5.888 -12.469 1.00 0.00 H new ATOM 823 N GLU A 49 -16.630 -3.409 -10.719 1.00 0.00 N ATOM 824 CA GLU A 49 -17.049 -2.175 -10.043 1.00 0.00 C ATOM 825 C GLU A 49 -15.843 -1.253 -9.946 1.00 0.00 C ATOM 826 O GLU A 49 -14.777 -1.679 -9.537 1.00 0.00 O ATOM 827 CB GLU A 49 -17.541 -2.630 -8.675 1.00 0.00 C ATOM 828 CG GLU A 49 -18.844 -3.417 -8.853 1.00 0.00 C ATOM 829 CD GLU A 49 -19.012 -4.404 -7.697 1.00 0.00 C ATOM 830 OE1 GLU A 49 -19.518 -4.002 -6.668 1.00 0.00 O ATOM 831 OE2 GLU A 49 -18.632 -5.547 -7.864 1.00 0.00 O ATOM 0 H GLU A 49 -15.756 -3.815 -10.385 1.00 0.00 H new ATOM 0 HA GLU A 49 -17.832 -1.622 -10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.788 -3.252 -8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.706 -1.768 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.692 -2.733 -8.886 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.830 -3.953 -9.802 1.00 0.00 H new ATOM 838 N PRO A 50 -16.027 -0.031 -10.366 1.00 0.00 N ATOM 839 CA PRO A 50 -14.920 0.931 -10.339 1.00 0.00 C ATOM 840 C PRO A 50 -14.685 1.445 -8.933 1.00 0.00 C ATOM 841 O PRO A 50 -15.593 1.858 -8.238 1.00 0.00 O ATOM 842 CB PRO A 50 -15.384 2.062 -11.240 1.00 0.00 C ATOM 843 CG PRO A 50 -16.880 1.986 -11.218 1.00 0.00 C ATOM 844 CD PRO A 50 -17.256 0.556 -10.912 1.00 0.00 C ATOM 0 HA PRO A 50 -13.980 0.487 -10.667 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.032 3.027 -10.875 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.998 1.944 -12.252 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.287 2.660 -10.464 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.294 2.295 -12.178 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.075 0.504 -10.194 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.584 0.030 -11.808 1.00 0.00 H new ATOM 852 N TYR A 51 -13.460 1.465 -8.540 1.00 0.00 N ATOM 853 CA TYR A 51 -13.109 2.000 -7.207 1.00 0.00 C ATOM 854 C TYR A 51 -11.991 2.982 -7.404 1.00 0.00 C ATOM 855 O TYR A 51 -10.844 2.605 -7.524 1.00 0.00 O ATOM 856 CB TYR A 51 -12.598 0.835 -6.378 1.00 0.00 C ATOM 857 CG TYR A 51 -13.679 -0.191 -6.186 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.869 -1.186 -7.144 1.00 0.00 C ATOM 859 CD2 TYR A 51 -14.486 -0.152 -5.048 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.871 -2.144 -6.965 1.00 0.00 C ATOM 861 CE2 TYR A 51 -15.488 -1.109 -4.867 1.00 0.00 C ATOM 862 CZ TYR A 51 -15.682 -2.107 -5.827 1.00 0.00 C ATOM 863 OH TYR A 51 -16.674 -3.053 -5.651 1.00 0.00 O ATOM 0 H TYR A 51 -12.670 1.129 -9.091 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.958 2.478 -6.717 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.740 0.379 -6.872 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -12.254 1.195 -5.408 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -13.243 -1.217 -8.023 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.336 0.619 -4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.019 -2.914 -7.707 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -16.112 -1.078 -3.986 1.00 0.00 H new ATOM 0 HH TYR A 51 -17.143 -2.882 -4.808 1.00 0.00 H new ATOM 873 N THR A 52 -12.282 4.232 -7.446 1.00 0.00 N ATOM 874 CA THR A 52 -11.194 5.182 -7.637 1.00 0.00 C ATOM 875 C THR A 52 -10.245 5.036 -6.486 1.00 0.00 C ATOM 876 O THR A 52 -10.654 4.761 -5.386 1.00 0.00 O ATOM 877 CB THR A 52 -11.818 6.560 -7.559 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.877 6.685 -8.496 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.750 7.579 -7.839 1.00 0.00 C ATOM 0 H THR A 52 -13.217 4.631 -7.357 1.00 0.00 H new ATOM 0 HA THR A 52 -10.672 5.023 -8.581 1.00 0.00 H new ATOM 0 HB THR A 52 -12.235 6.719 -6.565 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.269 7.581 -8.429 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.179 8.580 -7.788 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.956 7.486 -7.098 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.339 7.411 -8.835 1.00 0.00 H new ATOM 887 N LEU A 53 -9.003 5.272 -6.694 1.00 0.00 N ATOM 888 CA LEU A 53 -8.101 5.204 -5.556 1.00 0.00 C ATOM 889 C LEU A 53 -7.107 6.337 -5.658 1.00 0.00 C ATOM 890 O LEU A 53 -6.266 6.386 -6.536 1.00 0.00 O ATOM 891 CB LEU A 53 -7.484 3.784 -5.463 1.00 0.00 C ATOM 892 CG LEU A 53 -6.787 3.282 -6.747 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.597 3.596 -7.993 1.00 0.00 C ATOM 894 CD2 LEU A 53 -5.395 3.895 -6.868 1.00 0.00 C ATOM 0 H LEU A 53 -8.580 5.506 -7.592 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.622 5.346 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.760 3.773 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.273 3.080 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.703 2.198 -6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.070 3.226 -8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.572 3.114 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.731 4.674 -8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.916 3.532 -7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.478 4.981 -6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.796 3.610 -6.003 1.00 0.00 H new ATOM 906 N GLY A 54 -7.266 7.283 -4.772 1.00 0.00 N ATOM 907 CA GLY A 54 -6.404 8.484 -4.754 1.00 0.00 C ATOM 908 C GLY A 54 -5.382 8.327 -3.647 1.00 0.00 C ATOM 909 O GLY A 54 -5.708 8.293 -2.477 1.00 0.00 O ATOM 0 H GLY A 54 -7.979 7.266 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.905 8.606 -5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.005 9.379 -4.591 1.00 0.00 H new ATOM 913 N LEU A 55 -4.158 8.208 -4.023 1.00 0.00 N ATOM 914 CA LEU A 55 -3.078 8.038 -3.011 1.00 0.00 C ATOM 915 C LEU A 55 -2.527 9.385 -2.563 1.00 0.00 C ATOM 916 O LEU A 55 -2.374 10.301 -3.345 1.00 0.00 O ATOM 917 CB LEU A 55 -1.985 7.223 -3.704 1.00 0.00 C ATOM 918 CG LEU A 55 -1.958 5.803 -3.141 1.00 0.00 C ATOM 919 CD1 LEU A 55 -3.222 5.054 -3.567 1.00 0.00 C ATOM 920 CD2 LEU A 55 -0.725 5.071 -3.679 1.00 0.00 C ATOM 0 H LEU A 55 -3.844 8.220 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.453 7.541 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.167 7.194 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.016 7.700 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.916 5.845 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.199 4.042 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.100 5.576 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.269 5.010 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.701 4.057 -3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.771 5.032 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.176 5.603 -3.373 1.00 0.00 H new ATOM 932 N PHE A 56 -2.203 9.495 -1.305 1.00 0.00 N ATOM 933 CA PHE A 56 -1.633 10.769 -0.779 1.00 0.00 C ATOM 934 C PHE A 56 -0.328 10.470 -0.035 1.00 0.00 C ATOM 935 O PHE A 56 -0.246 9.531 0.733 1.00 0.00 O ATOM 936 CB PHE A 56 -2.691 11.310 0.182 1.00 0.00 C ATOM 937 CG PHE A 56 -2.245 12.651 0.710 1.00 0.00 C ATOM 938 CD1 PHE A 56 -2.494 13.813 -0.031 1.00 0.00 C ATOM 939 CD2 PHE A 56 -1.578 12.732 1.937 1.00 0.00 C ATOM 940 CE1 PHE A 56 -2.073 15.057 0.458 1.00 0.00 C ATOM 941 CE2 PHE A 56 -1.158 13.975 2.425 1.00 0.00 C ATOM 942 CZ PHE A 56 -1.405 15.137 1.686 1.00 0.00 C ATOM 0 H PHE A 56 -2.309 8.753 -0.613 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.403 11.487 -1.566 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.648 11.408 -0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.841 10.613 1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.010 13.750 -0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.387 11.835 2.508 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -2.264 15.954 -0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -0.643 14.037 3.372 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.080 16.096 2.063 1.00 0.00 H new ATOM 952 N ASP A 57 0.695 11.251 -0.262 1.00 0.00 N ATOM 953 CA ASP A 57 1.991 10.995 0.432 1.00 0.00 C ATOM 954 C ASP A 57 1.876 11.338 1.921 1.00 0.00 C ATOM 955 O ASP A 57 1.022 12.100 2.327 1.00 0.00 O ATOM 956 CB ASP A 57 3.001 11.910 -0.262 1.00 0.00 C ATOM 957 CG ASP A 57 2.654 13.379 0.014 1.00 0.00 C ATOM 958 OD1 ASP A 57 1.612 13.630 0.596 1.00 0.00 O ATOM 959 OD2 ASP A 57 3.440 14.229 -0.361 1.00 0.00 O ATOM 0 H ASP A 57 0.690 12.051 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 57 2.289 9.948 0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.007 11.692 0.096 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.997 11.722 -1.336 1.00 0.00 H new ATOM 964 N THR A 58 2.729 10.780 2.734 1.00 0.00 N ATOM 965 CA THR A 58 2.676 11.072 4.198 1.00 0.00 C ATOM 966 C THR A 58 3.964 10.585 4.873 1.00 0.00 C ATOM 967 O THR A 58 3.961 9.613 5.602 1.00 0.00 O ATOM 968 CB THR A 58 1.473 10.276 4.718 1.00 0.00 C ATOM 969 OG1 THR A 58 0.356 10.472 3.861 1.00 0.00 O ATOM 970 CG2 THR A 58 1.117 10.741 6.131 1.00 0.00 C ATOM 0 H THR A 58 3.463 10.132 2.449 1.00 0.00 H new ATOM 0 HA THR A 58 2.582 12.138 4.405 1.00 0.00 H new ATOM 0 HB THR A 58 1.731 9.217 4.738 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.338 11.403 3.555 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.262 10.173 6.496 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.969 10.581 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.867 11.802 6.113 1.00 0.00 H new ATOM 978 N ALA A 59 5.063 11.247 4.630 1.00 0.00 N ATOM 979 CA ALA A 59 6.345 10.817 5.258 1.00 0.00 C ATOM 980 C ALA A 59 6.587 11.576 6.564 1.00 0.00 C ATOM 981 O ALA A 59 5.772 12.368 6.995 1.00 0.00 O ATOM 982 CB ALA A 59 7.423 11.158 4.229 1.00 0.00 C ATOM 0 H ALA A 59 5.128 12.065 4.025 1.00 0.00 H new ATOM 0 HA ALA A 59 6.341 9.757 5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.400 10.871 4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.227 10.617 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.411 12.230 4.032 1.00 0.00 H new ATOM 988 N GLY A 60 7.711 11.346 7.192 1.00 0.00 N ATOM 989 CA GLY A 60 8.024 12.056 8.468 1.00 0.00 C ATOM 990 C GLY A 60 6.864 11.904 9.455 1.00 0.00 C ATOM 991 O GLY A 60 6.426 10.808 9.749 1.00 0.00 O ATOM 0 H GLY A 60 8.428 10.694 6.874 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.937 11.651 8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.207 13.112 8.270 1.00 0.00 H new ATOM 995 N GLN A 61 6.366 12.997 9.971 1.00 0.00 N ATOM 996 CA GLN A 61 5.243 12.922 10.932 1.00 0.00 C ATOM 997 C GLN A 61 4.062 13.738 10.426 1.00 0.00 C ATOM 998 O GLN A 61 4.118 14.948 10.365 1.00 0.00 O ATOM 999 CB GLN A 61 5.788 13.523 12.226 1.00 0.00 C ATOM 1000 CG GLN A 61 4.839 13.198 13.380 1.00 0.00 C ATOM 1001 CD GLN A 61 5.652 12.839 14.621 1.00 0.00 C ATOM 1002 OE1 GLN A 61 6.650 12.153 14.531 1.00 0.00 O ATOM 1003 NE2 GLN A 61 5.266 13.279 15.787 1.00 0.00 N ATOM 0 H GLN A 61 6.695 13.940 9.763 1.00 0.00 H new ATOM 0 HA GLN A 61 4.889 11.901 11.072 1.00 0.00 H new ATOM 0 HB2 GLN A 61 6.781 13.124 12.435 1.00 0.00 H new ATOM 0 HB3 GLN A 61 5.894 14.603 12.121 1.00 0.00 H new ATOM 0 HG2 GLN A 61 4.196 14.053 13.588 1.00 0.00 H new ATOM 0 HG3 GLN A 61 4.187 12.368 13.106 1.00 0.00 H new ATOM 0 HE21 GLN A 61 4.428 13.855 15.863 1.00 0.00 H new ATOM 0 HE22 GLN A 61 5.802 13.047 16.623 1.00 0.00 H new ATOM 1012 N GLU A 62 3.002 13.079 10.048 1.00 0.00 N ATOM 1013 CA GLU A 62 1.805 13.794 9.533 1.00 0.00 C ATOM 1014 C GLU A 62 1.568 15.099 10.295 1.00 0.00 C ATOM 1015 O GLU A 62 1.276 16.124 9.711 1.00 0.00 O ATOM 1016 CB GLU A 62 0.626 12.841 9.743 1.00 0.00 C ATOM 1017 CG GLU A 62 0.703 12.184 11.122 1.00 0.00 C ATOM 1018 CD GLU A 62 -0.503 11.262 11.310 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -1.560 11.765 11.650 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -0.348 10.069 11.106 1.00 0.00 O ATOM 0 H GLU A 62 2.915 12.063 10.075 1.00 0.00 H new ATOM 0 HA GLU A 62 1.933 14.062 8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.312 13.388 9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.629 12.074 8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.628 11.615 11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.717 12.947 11.901 1.00 0.00 H new ATOM 1027 N ASP A 63 1.689 15.061 11.595 1.00 0.00 N ATOM 1028 CA ASP A 63 1.478 16.283 12.406 1.00 0.00 C ATOM 1029 C ASP A 63 2.272 17.446 11.819 1.00 0.00 C ATOM 1030 O ASP A 63 1.806 18.565 11.757 1.00 0.00 O ATOM 1031 CB ASP A 63 2.008 15.943 13.798 1.00 0.00 C ATOM 1032 CG ASP A 63 1.034 15.003 14.506 1.00 0.00 C ATOM 1033 OD1 ASP A 63 0.481 14.144 13.841 1.00 0.00 O ATOM 1034 OD2 ASP A 63 0.863 15.156 15.704 1.00 0.00 O ATOM 0 H ASP A 63 1.927 14.226 12.129 1.00 0.00 H new ATOM 0 HA ASP A 63 0.429 16.579 12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.989 15.474 13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.137 16.855 14.381 1.00 0.00 H new ATOM 1039 N TYR A 64 3.472 17.176 11.387 1.00 0.00 N ATOM 1040 CA TYR A 64 4.330 18.230 10.804 1.00 0.00 C ATOM 1041 C TYR A 64 3.531 19.158 9.881 1.00 0.00 C ATOM 1042 O TYR A 64 3.659 20.364 9.943 1.00 0.00 O ATOM 1043 CB TYR A 64 5.388 17.466 10.006 1.00 0.00 C ATOM 1044 CG TYR A 64 6.313 18.439 9.316 1.00 0.00 C ATOM 1045 CD1 TYR A 64 6.786 19.564 10.001 1.00 0.00 C ATOM 1046 CD2 TYR A 64 6.694 18.213 7.990 1.00 0.00 C ATOM 1047 CE1 TYR A 64 7.642 20.463 9.358 1.00 0.00 C ATOM 1048 CE2 TYR A 64 7.551 19.113 7.347 1.00 0.00 C ATOM 1049 CZ TYR A 64 8.025 20.239 8.032 1.00 0.00 C ATOM 1050 OH TYR A 64 8.871 21.124 7.399 1.00 0.00 O ATOM 0 H TYR A 64 3.897 16.249 11.417 1.00 0.00 H new ATOM 0 HA TYR A 64 4.762 18.870 11.573 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.959 16.817 10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.906 16.823 9.269 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.490 19.737 11.025 1.00 0.00 H new ATOM 0 HD2 TYR A 64 6.327 17.345 7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.008 21.331 9.886 1.00 0.00 H new ATOM 0 HE2 TYR A 64 7.847 18.939 6.323 1.00 0.00 H new ATOM 0 HH TYR A 64 9.037 20.819 6.483 1.00 0.00 H new ATOM 1060 N ASP A 65 2.709 18.608 9.028 1.00 0.00 N ATOM 1061 CA ASP A 65 1.914 19.476 8.109 1.00 0.00 C ATOM 1062 C ASP A 65 0.414 19.214 8.257 1.00 0.00 C ATOM 1063 O ASP A 65 -0.382 19.747 7.507 1.00 0.00 O ATOM 1064 CB ASP A 65 2.385 19.082 6.709 1.00 0.00 C ATOM 1065 CG ASP A 65 2.001 17.625 6.421 1.00 0.00 C ATOM 1066 OD1 ASP A 65 1.499 16.969 7.321 1.00 0.00 O ATOM 1067 OD2 ASP A 65 2.213 17.189 5.303 1.00 0.00 O ATOM 0 H ASP A 65 2.554 17.605 8.927 1.00 0.00 H new ATOM 0 HA ASP A 65 2.061 20.535 8.322 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.935 19.740 5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.465 19.205 6.631 1.00 0.00 H new ATOM 1072 N ARG A 66 0.018 18.394 9.197 1.00 0.00 N ATOM 1073 CA ARG A 66 -1.437 18.104 9.360 1.00 0.00 C ATOM 1074 C ARG A 66 -1.655 17.047 10.442 1.00 0.00 C ATOM 1075 O ARG A 66 -1.171 15.937 10.343 1.00 0.00 O ATOM 1076 CB ARG A 66 -1.905 17.569 8.000 1.00 0.00 C ATOM 1077 CG ARG A 66 -3.231 18.234 7.623 1.00 0.00 C ATOM 1078 CD ARG A 66 -4.352 17.197 7.666 1.00 0.00 C ATOM 1079 NE ARG A 66 -4.259 16.470 6.369 1.00 0.00 N ATOM 1080 CZ ARG A 66 -5.173 15.596 6.050 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -6.435 15.903 6.171 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -4.827 14.418 5.610 1.00 0.00 N ATOM 0 H ARG A 66 0.635 17.916 9.854 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.991 18.993 9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.153 17.773 7.238 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -2.028 16.487 8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.450 19.050 8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -3.161 18.669 6.626 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.228 16.517 8.509 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.325 17.674 7.782 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.483 16.655 5.733 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.705 16.825 6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.152 15.221 5.922 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.840 14.179 5.515 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.543 13.736 5.361 1.00 0.00 H new ATOM 1096 N LEU A 67 -2.381 17.383 11.472 1.00 0.00 N ATOM 1097 CA LEU A 67 -2.631 16.394 12.556 1.00 0.00 C ATOM 1098 C LEU A 67 -3.938 15.650 12.288 1.00 0.00 C ATOM 1099 O LEU A 67 -4.786 16.114 11.550 1.00 0.00 O ATOM 1100 CB LEU A 67 -2.731 17.223 13.835 1.00 0.00 C ATOM 1101 CG LEU A 67 -3.897 18.211 13.723 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -4.833 18.038 14.922 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -3.353 19.641 13.701 1.00 0.00 C ATOM 0 H LEU A 67 -2.811 18.298 11.609 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.845 15.642 12.625 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.879 16.568 14.693 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.799 17.763 14.003 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.449 18.018 12.803 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.662 18.741 14.841 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.221 17.020 14.936 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.283 18.230 15.843 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.182 20.344 13.621 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.800 19.834 14.620 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.689 19.765 12.846 1.00 0.00 H new ATOM 1115 N ARG A 68 -4.108 14.504 12.892 1.00 0.00 N ATOM 1116 CA ARG A 68 -5.362 13.715 12.689 1.00 0.00 C ATOM 1117 C ARG A 68 -6.595 14.634 12.702 1.00 0.00 C ATOM 1118 O ARG A 68 -6.664 15.573 13.471 1.00 0.00 O ATOM 1119 CB ARG A 68 -5.403 12.741 13.862 1.00 0.00 C ATOM 1120 CG ARG A 68 -5.350 13.525 15.178 1.00 0.00 C ATOM 1121 CD ARG A 68 -4.020 13.250 15.876 1.00 0.00 C ATOM 1122 NE ARG A 68 -3.694 14.511 16.599 1.00 0.00 N ATOM 1123 CZ ARG A 68 -2.614 14.588 17.331 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -1.734 13.621 17.315 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -2.413 15.636 18.083 1.00 0.00 N ATOM 0 H ARG A 68 -3.429 14.077 13.522 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.372 13.202 11.727 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.312 12.142 13.820 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.563 12.049 13.804 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -5.458 14.592 14.984 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -6.179 13.233 15.822 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.103 12.410 16.566 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.242 12.996 15.156 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.315 15.316 16.523 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.888 12.801 16.729 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.893 13.687 17.889 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.098 16.392 18.098 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.571 15.699 18.655 1.00 0.00 H new ATOM 1139 N PRO A 69 -7.523 14.334 11.830 1.00 0.00 N ATOM 1140 CA PRO A 69 -8.763 15.143 11.721 1.00 0.00 C ATOM 1141 C PRO A 69 -9.666 14.922 12.933 1.00 0.00 C ATOM 1142 O PRO A 69 -9.544 13.940 13.642 1.00 0.00 O ATOM 1143 CB PRO A 69 -9.426 14.609 10.455 1.00 0.00 C ATOM 1144 CG PRO A 69 -8.898 13.219 10.303 1.00 0.00 C ATOM 1145 CD PRO A 69 -7.507 13.220 10.876 1.00 0.00 C ATOM 0 HA PRO A 69 -8.567 16.214 11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.512 14.611 10.546 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -9.178 15.223 9.589 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -9.532 12.505 10.828 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -8.884 12.923 9.254 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -7.276 12.275 11.368 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.755 13.368 10.101 1.00 0.00 H new ATOM 1153 N LEU A 70 -10.592 15.814 13.159 1.00 0.00 N ATOM 1154 CA LEU A 70 -11.528 15.647 14.304 1.00 0.00 C ATOM 1155 C LEU A 70 -12.685 14.721 13.901 1.00 0.00 C ATOM 1156 O LEU A 70 -13.599 14.484 14.667 1.00 0.00 O ATOM 1157 CB LEU A 70 -12.040 17.055 14.610 1.00 0.00 C ATOM 1158 CG LEU A 70 -10.892 17.976 15.069 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -11.382 18.829 16.237 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -9.670 17.168 15.534 1.00 0.00 C ATOM 0 H LEU A 70 -10.740 16.653 12.598 1.00 0.00 H new ATOM 0 HA LEU A 70 -11.048 15.198 15.173 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.513 17.474 13.722 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.804 17.007 15.386 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.595 18.596 14.223 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.578 19.485 16.571 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.232 19.431 15.916 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.686 18.181 17.059 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.881 17.851 15.850 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.953 16.529 16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.308 16.551 14.712 1.00 0.00 H new ATOM 1172 N SER A 71 -12.647 14.197 12.700 1.00 0.00 N ATOM 1173 CA SER A 71 -13.729 13.290 12.237 1.00 0.00 C ATOM 1174 C SER A 71 -13.187 12.358 11.152 1.00 0.00 C ATOM 1175 O SER A 71 -12.051 11.928 11.202 1.00 0.00 O ATOM 1176 CB SER A 71 -14.804 14.214 11.667 1.00 0.00 C ATOM 1177 OG SER A 71 -15.973 13.452 11.388 1.00 0.00 O ATOM 0 H SER A 71 -11.905 14.363 12.020 1.00 0.00 H new ATOM 0 HA SER A 71 -14.122 12.662 13.036 1.00 0.00 H new ATOM 0 HB2 SER A 71 -15.033 15.008 12.378 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.443 14.695 10.758 1.00 0.00 H new ATOM 0 HG SER A 71 -15.883 12.559 11.782 1.00 0.00 H new ATOM 1183 N TYR A 72 -13.989 12.045 10.170 1.00 0.00 N ATOM 1184 CA TYR A 72 -13.522 11.146 9.067 1.00 0.00 C ATOM 1185 C TYR A 72 -13.969 11.723 7.715 1.00 0.00 C ATOM 1186 O TYR A 72 -15.148 11.873 7.466 1.00 0.00 O ATOM 1187 CB TYR A 72 -14.210 9.805 9.346 1.00 0.00 C ATOM 1188 CG TYR A 72 -13.289 8.666 8.968 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -11.942 8.694 9.355 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -13.779 7.584 8.227 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -11.091 7.644 8.999 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -12.926 6.534 7.874 1.00 0.00 C ATOM 1193 CZ TYR A 72 -11.581 6.564 8.259 1.00 0.00 C ATOM 1194 OH TYR A 72 -10.740 5.525 7.916 1.00 0.00 O ATOM 0 H TYR A 72 -14.951 12.373 10.081 1.00 0.00 H new ATOM 0 HA TYR A 72 -12.438 11.042 9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -14.475 9.735 10.401 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -15.138 9.737 8.779 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -11.562 9.527 9.928 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -14.816 7.560 7.928 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.053 7.667 9.296 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -13.305 5.699 7.304 1.00 0.00 H new ATOM 0 HH TYR A 72 -10.485 5.608 6.973 1.00 0.00 H new ATOM 1204 N PRO A 73 -13.002 12.038 6.888 1.00 0.00 N ATOM 1205 CA PRO A 73 -13.298 12.614 5.555 1.00 0.00 C ATOM 1206 C PRO A 73 -13.828 11.544 4.594 1.00 0.00 C ATOM 1207 O PRO A 73 -14.853 11.718 3.965 1.00 0.00 O ATOM 1208 CB PRO A 73 -11.944 13.134 5.084 1.00 0.00 C ATOM 1209 CG PRO A 73 -10.930 12.314 5.821 1.00 0.00 C ATOM 1210 CD PRO A 73 -11.559 11.891 7.120 1.00 0.00 C ATOM 0 HA PRO A 73 -14.066 13.386 5.593 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -11.833 13.022 4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.830 14.195 5.307 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -10.639 11.444 5.233 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.025 12.894 6.003 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.299 10.863 7.372 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -11.223 12.516 7.947 1.00 0.00 H new ATOM 1218 N GLN A 74 -13.139 10.440 4.479 1.00 0.00 N ATOM 1219 CA GLN A 74 -13.594 9.368 3.558 1.00 0.00 C ATOM 1220 C GLN A 74 -12.854 8.068 3.869 1.00 0.00 C ATOM 1221 O GLN A 74 -12.517 7.781 5.000 1.00 0.00 O ATOM 1222 CB GLN A 74 -13.236 9.880 2.157 1.00 0.00 C ATOM 1223 CG GLN A 74 -11.721 9.776 1.939 1.00 0.00 C ATOM 1224 CD GLN A 74 -11.280 10.801 0.898 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -11.690 10.738 -0.244 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -10.455 11.748 1.246 1.00 0.00 N ATOM 0 H GLN A 74 -12.278 10.237 4.987 1.00 0.00 H new ATOM 0 HA GLN A 74 -14.659 9.155 3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.763 9.297 1.401 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.559 10.915 2.044 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.196 9.948 2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.460 8.771 1.608 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.112 11.799 2.205 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.152 12.438 0.559 1.00 0.00 H new ATOM 1235 N THR A 75 -12.587 7.297 2.860 1.00 0.00 N ATOM 1236 CA THR A 75 -11.853 6.020 3.058 1.00 0.00 C ATOM 1237 C THR A 75 -10.425 6.313 3.518 1.00 0.00 C ATOM 1238 O THR A 75 -10.106 6.162 4.680 1.00 0.00 O ATOM 1239 CB THR A 75 -11.860 5.356 1.685 1.00 0.00 C ATOM 1240 OG1 THR A 75 -11.224 6.210 0.745 1.00 0.00 O ATOM 1241 CG2 THR A 75 -13.303 5.110 1.249 1.00 0.00 C ATOM 0 H THR A 75 -12.848 7.498 1.895 1.00 0.00 H new ATOM 0 HA THR A 75 -12.305 5.382 3.817 1.00 0.00 H new ATOM 0 HB THR A 75 -11.326 4.407 1.736 1.00 0.00 H new ATOM 0 HG1 THR A 75 -11.903 6.713 0.248 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.311 4.635 0.268 1.00 0.00 H new ATOM 0 HG22 THR A 75 -13.795 4.459 1.971 1.00 0.00 H new ATOM 0 HG23 THR A 75 -13.834 6.060 1.197 1.00 0.00 H new ATOM 1249 N ASP A 76 -9.564 6.738 2.623 1.00 0.00 N ATOM 1250 CA ASP A 76 -8.169 7.053 3.037 1.00 0.00 C ATOM 1251 C ASP A 76 -7.475 5.816 3.603 1.00 0.00 C ATOM 1252 O ASP A 76 -7.042 5.819 4.734 1.00 0.00 O ATOM 1253 CB ASP A 76 -8.306 8.127 4.107 1.00 0.00 C ATOM 1254 CG ASP A 76 -6.941 8.746 4.394 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -6.431 9.439 3.530 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -6.430 8.510 5.474 1.00 0.00 O ATOM 0 H ASP A 76 -9.769 6.878 1.634 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.563 7.388 2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.003 8.897 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.719 7.695 5.019 1.00 0.00 H new ATOM 1261 N VAL A 77 -7.416 4.736 2.848 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.761 3.504 3.352 1.00 0.00 C ATOM 1263 C VAL A 77 -5.421 3.844 3.950 1.00 0.00 C ATOM 1264 O VAL A 77 -4.993 4.980 3.979 1.00 0.00 O ATOM 1265 CB VAL A 77 -6.466 2.567 2.170 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -7.148 1.232 2.370 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.900 3.140 0.821 1.00 0.00 C ATOM 0 H VAL A 77 -7.798 4.667 1.905 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.421 3.043 4.087 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.383 2.448 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.929 0.581 1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.782 0.771 3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.225 1.381 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.663 2.428 0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.974 3.325 0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.373 4.076 0.637 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.723 2.839 4.349 1.00 0.00 N ATOM 1278 CA PHE A 78 -3.362 3.060 4.897 1.00 0.00 C ATOM 1279 C PHE A 78 -2.336 2.225 4.139 1.00 0.00 C ATOM 1280 O PHE A 78 -2.205 1.038 4.361 1.00 0.00 O ATOM 1281 CB PHE A 78 -3.451 2.639 6.363 1.00 0.00 C ATOM 1282 CG PHE A 78 -4.649 3.318 6.976 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -4.944 4.635 6.625 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -5.475 2.626 7.854 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -6.068 5.260 7.145 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -6.601 3.249 8.381 1.00 0.00 C ATOM 1287 CZ PHE A 78 -6.901 4.570 8.029 1.00 0.00 C ATOM 0 H PHE A 78 -5.030 1.867 4.323 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.039 4.096 4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.546 1.556 6.442 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.542 2.919 6.895 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.296 5.170 5.947 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.243 1.607 8.126 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.299 6.278 6.867 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.245 2.713 9.063 1.00 0.00 H new ATOM 0 HZ PHE A 78 -7.774 5.055 8.440 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.595 2.839 3.254 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.576 2.068 2.497 1.00 0.00 C ATOM 1299 C LEU A 79 0.750 2.080 3.246 1.00 0.00 C ATOM 1300 O LEU A 79 1.545 2.983 3.091 1.00 0.00 O ATOM 1301 CB LEU A 79 -0.425 2.819 1.164 1.00 0.00 C ATOM 1302 CG LEU A 79 -1.182 2.108 0.028 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -0.308 0.996 -0.560 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -2.496 1.506 0.542 1.00 0.00 C ATOM 0 H LEU A 79 -1.653 3.832 3.027 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.866 1.026 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.802 3.836 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.631 2.896 0.906 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.412 2.843 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.848 0.495 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.612 1.427 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.066 0.273 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.014 1.009 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.282 0.782 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.128 2.299 0.942 1.00 0.00 H new ATOM 1316 N VAL A 80 1.019 1.070 4.025 1.00 0.00 N ATOM 1317 CA VAL A 80 2.322 1.034 4.734 1.00 0.00 C ATOM 1318 C VAL A 80 3.367 0.489 3.762 1.00 0.00 C ATOM 1319 O VAL A 80 3.308 -0.662 3.366 1.00 0.00 O ATOM 1320 CB VAL A 80 2.112 0.092 5.914 1.00 0.00 C ATOM 1321 CG1 VAL A 80 3.454 -0.176 6.577 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.175 0.750 6.928 1.00 0.00 C ATOM 0 H VAL A 80 0.400 0.278 4.198 1.00 0.00 H new ATOM 0 HA VAL A 80 2.662 2.009 5.083 1.00 0.00 H new ATOM 0 HB VAL A 80 1.675 -0.844 5.565 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.314 -0.849 7.423 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.131 -0.635 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.881 0.764 6.928 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.023 0.078 7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.617 1.682 7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.216 0.960 6.454 1.00 0.00 H new ATOM 1332 N CYS A 81 4.294 1.305 3.337 1.00 0.00 N ATOM 1333 CA CYS A 81 5.303 0.806 2.356 1.00 0.00 C ATOM 1334 C CYS A 81 6.269 -0.189 2.997 1.00 0.00 C ATOM 1335 O CYS A 81 7.023 0.133 3.889 1.00 0.00 O ATOM 1336 CB CYS A 81 6.047 2.044 1.855 1.00 0.00 C ATOM 1337 SG CYS A 81 6.693 1.714 0.200 1.00 0.00 S ATOM 0 H CYS A 81 4.397 2.280 3.620 1.00 0.00 H new ATOM 0 HA CYS A 81 4.820 0.269 1.540 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.376 2.903 1.833 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.862 2.294 2.534 1.00 0.00 H new ATOM 0 HG CYS A 81 7.989 1.622 0.250 1.00 0.00 H new ATOM 1343 N PHE A 82 6.246 -1.403 2.523 1.00 0.00 N ATOM 1344 CA PHE A 82 7.154 -2.461 3.065 1.00 0.00 C ATOM 1345 C PHE A 82 8.511 -2.381 2.357 1.00 0.00 C ATOM 1346 O PHE A 82 8.591 -2.027 1.199 1.00 0.00 O ATOM 1347 CB PHE A 82 6.460 -3.780 2.724 1.00 0.00 C ATOM 1348 CG PHE A 82 7.221 -4.937 3.316 1.00 0.00 C ATOM 1349 CD1 PHE A 82 8.517 -5.237 2.876 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.626 -5.717 4.304 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.207 -6.313 3.429 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.314 -6.790 4.854 1.00 0.00 C ATOM 1353 CZ PHE A 82 8.605 -7.090 4.418 1.00 0.00 C ATOM 0 H PHE A 82 5.629 -1.715 1.773 1.00 0.00 H new ATOM 0 HA PHE A 82 7.333 -2.356 4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 82 5.440 -3.772 3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.393 -3.895 1.642 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.980 -4.634 2.109 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.627 -5.487 4.643 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.207 -6.545 3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.850 -7.393 5.620 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.139 -7.925 4.847 1.00 0.00 H new ATOM 1363 N SER A 83 9.573 -2.719 3.040 1.00 0.00 N ATOM 1364 CA SER A 83 10.918 -2.667 2.409 1.00 0.00 C ATOM 1365 C SER A 83 11.621 -4.015 2.487 1.00 0.00 C ATOM 1366 O SER A 83 11.910 -4.529 3.547 1.00 0.00 O ATOM 1367 CB SER A 83 11.675 -1.620 3.210 1.00 0.00 C ATOM 1368 OG SER A 83 10.992 -0.380 3.112 1.00 0.00 O ATOM 0 H SER A 83 9.563 -3.030 4.011 1.00 0.00 H new ATOM 0 HA SER A 83 10.860 -2.422 1.349 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.751 -1.927 4.253 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.693 -1.520 2.832 1.00 0.00 H new ATOM 0 HG SER A 83 10.429 -0.379 2.310 1.00 0.00 H new ATOM 1374 N VAL A 84 11.933 -4.565 1.355 1.00 0.00 N ATOM 1375 CA VAL A 84 12.651 -5.855 1.311 1.00 0.00 C ATOM 1376 C VAL A 84 14.054 -5.592 0.784 1.00 0.00 C ATOM 1377 O VAL A 84 14.863 -6.480 0.684 1.00 0.00 O ATOM 1378 CB VAL A 84 11.873 -6.726 0.321 1.00 0.00 C ATOM 1379 CG1 VAL A 84 12.415 -8.157 0.357 1.00 0.00 C ATOM 1380 CG2 VAL A 84 10.391 -6.737 0.694 1.00 0.00 C ATOM 0 H VAL A 84 11.716 -4.166 0.442 1.00 0.00 H new ATOM 0 HA VAL A 84 12.724 -6.338 2.285 1.00 0.00 H new ATOM 0 HB VAL A 84 11.991 -6.316 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.859 -8.774 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 84 13.470 -8.153 0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.302 -8.564 1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.842 -7.358 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 84 10.272 -7.141 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.000 -5.720 0.663 1.00 0.00 H new ATOM 1390 N VAL A 85 14.342 -4.366 0.444 1.00 0.00 N ATOM 1391 CA VAL A 85 15.687 -4.048 -0.087 1.00 0.00 C ATOM 1392 C VAL A 85 16.615 -3.541 1.027 1.00 0.00 C ATOM 1393 O VAL A 85 17.677 -3.017 0.770 1.00 0.00 O ATOM 1394 CB VAL A 85 15.432 -2.965 -1.135 1.00 0.00 C ATOM 1395 CG1 VAL A 85 14.356 -3.445 -2.113 1.00 0.00 C ATOM 1396 CG2 VAL A 85 14.959 -1.680 -0.456 1.00 0.00 C ATOM 0 H VAL A 85 13.702 -3.575 0.513 1.00 0.00 H new ATOM 0 HA VAL A 85 16.186 -4.921 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 85 16.359 -2.766 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.174 -2.673 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.694 -4.356 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.434 -3.648 -1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.780 -0.914 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 85 14.035 -1.875 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.724 -1.333 0.239 1.00 0.00 H new ATOM 1406 N SER A 86 16.228 -3.696 2.260 1.00 0.00 N ATOM 1407 CA SER A 86 17.098 -3.216 3.365 1.00 0.00 C ATOM 1408 C SER A 86 16.920 -4.076 4.620 1.00 0.00 C ATOM 1409 O SER A 86 15.930 -4.764 4.764 1.00 0.00 O ATOM 1410 CB SER A 86 16.673 -1.770 3.602 1.00 0.00 C ATOM 1411 OG SER A 86 16.998 -1.389 4.933 1.00 0.00 O ATOM 0 H SER A 86 15.352 -4.132 2.549 1.00 0.00 H new ATOM 0 HA SER A 86 18.157 -3.284 3.115 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.174 -1.112 2.892 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.601 -1.663 3.434 1.00 0.00 H new ATOM 0 HG SER A 86 16.587 -0.522 5.135 1.00 0.00 H new ATOM 1417 N PRO A 87 17.902 -4.011 5.488 1.00 0.00 N ATOM 1418 CA PRO A 87 17.872 -4.809 6.740 1.00 0.00 C ATOM 1419 C PRO A 87 16.770 -4.340 7.683 1.00 0.00 C ATOM 1420 O PRO A 87 16.842 -3.283 8.279 1.00 0.00 O ATOM 1421 CB PRO A 87 19.248 -4.577 7.355 1.00 0.00 C ATOM 1422 CG PRO A 87 19.706 -3.279 6.779 1.00 0.00 C ATOM 1423 CD PRO A 87 19.116 -3.191 5.398 1.00 0.00 C ATOM 0 HA PRO A 87 17.661 -5.862 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.193 -4.530 8.443 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.935 -5.386 7.105 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.376 -2.443 7.396 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.794 -3.235 6.739 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.885 -2.161 5.126 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.803 -3.574 4.643 1.00 0.00 H new ATOM 1431 N SER A 88 15.763 -5.147 7.836 1.00 0.00 N ATOM 1432 CA SER A 88 14.642 -4.808 8.751 1.00 0.00 C ATOM 1433 C SER A 88 14.011 -3.477 8.375 1.00 0.00 C ATOM 1434 O SER A 88 13.338 -2.847 9.168 1.00 0.00 O ATOM 1435 CB SER A 88 15.285 -4.733 10.120 1.00 0.00 C ATOM 1436 OG SER A 88 14.285 -4.849 11.124 1.00 0.00 O ATOM 0 H SER A 88 15.667 -6.043 7.358 1.00 0.00 H new ATOM 0 HA SER A 88 13.837 -5.542 8.708 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.021 -5.530 10.231 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.818 -3.789 10.231 1.00 0.00 H new ATOM 0 HG SER A 88 14.703 -4.802 12.009 1.00 0.00 H new ATOM 1442 N SER A 89 14.197 -3.061 7.163 1.00 0.00 N ATOM 1443 CA SER A 89 13.573 -1.789 6.723 1.00 0.00 C ATOM 1444 C SER A 89 12.061 -1.928 6.868 1.00 0.00 C ATOM 1445 O SER A 89 11.396 -1.101 7.458 1.00 0.00 O ATOM 1446 CB SER A 89 13.953 -1.654 5.259 1.00 0.00 C ATOM 1447 OG SER A 89 13.589 -0.363 4.791 1.00 0.00 O ATOM 0 H SER A 89 14.753 -3.544 6.457 1.00 0.00 H new ATOM 0 HA SER A 89 13.896 -0.923 7.300 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.025 -1.808 5.135 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.450 -2.421 4.670 1.00 0.00 H new ATOM 0 HG SER A 89 14.353 0.047 4.334 1.00 0.00 H new ATOM 1453 N PHE A 90 11.525 -3.003 6.356 1.00 0.00 N ATOM 1454 CA PHE A 90 10.064 -3.250 6.467 1.00 0.00 C ATOM 1455 C PHE A 90 9.605 -3.175 7.932 1.00 0.00 C ATOM 1456 O PHE A 90 8.436 -3.025 8.205 1.00 0.00 O ATOM 1457 CB PHE A 90 9.874 -4.674 5.911 1.00 0.00 C ATOM 1458 CG PHE A 90 10.153 -5.720 6.979 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.401 -5.787 7.609 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.150 -6.624 7.333 1.00 0.00 C ATOM 1461 CE1 PHE A 90 11.632 -6.758 8.594 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.378 -7.588 8.315 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.620 -7.656 8.946 1.00 0.00 C ATOM 0 H PHE A 90 12.046 -3.727 5.861 1.00 0.00 H new ATOM 0 HA PHE A 90 9.477 -2.508 5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.855 -4.790 5.541 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.541 -4.829 5.063 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.183 -5.093 7.338 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.189 -6.577 6.842 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.594 -6.812 9.082 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.595 -8.280 8.586 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.800 -8.402 9.706 1.00 0.00 H new ATOM 1473 N GLU A 91 10.506 -3.313 8.871 1.00 0.00 N ATOM 1474 CA GLU A 91 10.091 -3.283 10.304 1.00 0.00 C ATOM 1475 C GLU A 91 9.991 -1.865 10.871 1.00 0.00 C ATOM 1476 O GLU A 91 9.039 -1.556 11.561 1.00 0.00 O ATOM 1477 CB GLU A 91 11.159 -4.069 11.052 1.00 0.00 C ATOM 1478 CG GLU A 91 10.693 -5.511 11.222 1.00 0.00 C ATOM 1479 CD GLU A 91 9.726 -5.599 12.401 1.00 0.00 C ATOM 1480 OE1 GLU A 91 8.601 -5.146 12.252 1.00 0.00 O ATOM 1481 OE2 GLU A 91 10.124 -6.111 13.432 1.00 0.00 O ATOM 0 H GLU A 91 11.504 -3.444 8.708 1.00 0.00 H new ATOM 0 HA GLU A 91 9.093 -3.709 10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.100 -4.041 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.345 -3.617 12.026 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.204 -5.856 10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.550 -6.164 11.391 1.00 0.00 H new ATOM 1488 N ASN A 92 10.916 -0.974 10.583 1.00 0.00 N ATOM 1489 CA ASN A 92 10.763 0.409 11.122 1.00 0.00 C ATOM 1490 C ASN A 92 9.458 0.935 10.582 1.00 0.00 C ATOM 1491 O ASN A 92 8.851 1.850 11.124 1.00 0.00 O ATOM 1492 CB ASN A 92 11.950 1.220 10.601 1.00 0.00 C ATOM 1493 CG ASN A 92 12.156 0.940 9.110 1.00 0.00 C ATOM 1494 OD1 ASN A 92 13.146 0.357 8.719 1.00 0.00 O ATOM 1495 ND2 ASN A 92 11.249 1.322 8.256 1.00 0.00 N ATOM 0 H ASN A 92 11.746 -1.142 10.014 1.00 0.00 H new ATOM 0 HA ASN A 92 10.750 0.458 12.211 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.773 2.284 10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.851 0.961 11.157 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.372 1.131 7.262 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.416 1.812 8.582 1.00 0.00 H new ATOM 1502 N VAL A 93 9.039 0.346 9.502 1.00 0.00 N ATOM 1503 CA VAL A 93 7.794 0.733 8.946 1.00 0.00 C ATOM 1504 C VAL A 93 6.686 0.542 9.946 1.00 0.00 C ATOM 1505 O VAL A 93 5.643 1.166 9.904 1.00 0.00 O ATOM 1506 CB VAL A 93 7.583 -0.116 7.691 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.179 0.100 7.132 1.00 0.00 C ATOM 1508 CG2 VAL A 93 8.624 0.234 6.628 1.00 0.00 C ATOM 0 H VAL A 93 9.536 -0.391 9.002 1.00 0.00 H new ATOM 0 HA VAL A 93 7.789 1.791 8.684 1.00 0.00 H new ATOM 0 HB VAL A 93 7.697 -1.165 7.965 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.045 -0.511 6.239 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.441 -0.186 7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.047 1.151 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.460 -0.379 5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.533 1.287 6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.623 0.044 7.020 1.00 0.00 H new ATOM 1518 N LYS A 94 6.891 -0.345 10.841 1.00 0.00 N ATOM 1519 CA LYS A 94 5.843 -0.609 11.833 1.00 0.00 C ATOM 1520 C LYS A 94 6.067 0.264 13.060 1.00 0.00 C ATOM 1521 O LYS A 94 5.161 0.899 13.573 1.00 0.00 O ATOM 1522 CB LYS A 94 5.994 -2.093 12.170 1.00 0.00 C ATOM 1523 CG LYS A 94 5.793 -2.985 10.921 1.00 0.00 C ATOM 1524 CD LYS A 94 5.701 -2.162 9.615 1.00 0.00 C ATOM 1525 CE LYS A 94 5.024 -2.979 8.520 1.00 0.00 C ATOM 1526 NZ LYS A 94 6.047 -3.153 7.446 1.00 0.00 N ATOM 0 H LYS A 94 7.739 -0.904 10.934 1.00 0.00 H new ATOM 0 HA LYS A 94 4.841 -0.383 11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.984 -2.272 12.590 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.268 -2.369 12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.621 -3.690 10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.883 -3.573 11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.139 -1.245 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.699 -1.866 9.293 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.691 -3.944 8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.141 -2.465 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.955 -4.101 7.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.901 -2.435 6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.998 -3.044 7.852 1.00 0.00 H new ATOM 1540 N GLU A 95 7.276 0.274 13.532 1.00 0.00 N ATOM 1541 CA GLU A 95 7.629 1.070 14.745 1.00 0.00 C ATOM 1542 C GLU A 95 7.125 2.508 14.671 1.00 0.00 C ATOM 1543 O GLU A 95 6.857 3.115 15.689 1.00 0.00 O ATOM 1544 CB GLU A 95 9.157 1.051 14.788 1.00 0.00 C ATOM 1545 CG GLU A 95 9.649 -0.375 15.060 1.00 0.00 C ATOM 1546 CD GLU A 95 8.952 -0.935 16.302 1.00 0.00 C ATOM 1547 OE1 GLU A 95 9.284 -0.499 17.392 1.00 0.00 O ATOM 1548 OE2 GLU A 95 8.088 -1.784 16.140 1.00 0.00 O ATOM 0 H GLU A 95 8.054 -0.245 13.124 1.00 0.00 H new ATOM 0 HA GLU A 95 7.166 0.645 15.636 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.561 1.411 13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.517 1.725 15.566 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.444 -1.011 14.199 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.729 -0.375 15.207 1.00 0.00 H new ATOM 1555 N LYS A 96 7.009 3.079 13.501 1.00 0.00 N ATOM 1556 CA LYS A 96 6.541 4.497 13.440 1.00 0.00 C ATOM 1557 C LYS A 96 5.405 4.709 12.438 1.00 0.00 C ATOM 1558 O LYS A 96 4.601 5.615 12.584 1.00 0.00 O ATOM 1559 CB LYS A 96 7.769 5.305 13.032 1.00 0.00 C ATOM 1560 CG LYS A 96 8.335 6.019 14.262 1.00 0.00 C ATOM 1561 CD LYS A 96 9.472 6.947 13.837 1.00 0.00 C ATOM 1562 CE LYS A 96 8.889 8.224 13.222 1.00 0.00 C ATOM 1563 NZ LYS A 96 9.977 9.243 13.320 1.00 0.00 N ATOM 0 H LYS A 96 7.212 2.639 12.604 1.00 0.00 H new ATOM 0 HA LYS A 96 6.131 4.803 14.402 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.524 4.648 12.599 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.502 6.033 12.266 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.550 6.592 14.756 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.699 5.288 14.984 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.093 7.196 14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.115 6.444 13.115 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.595 8.062 12.185 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.998 8.548 13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.647 10.143 12.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.232 9.383 14.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.810 8.913 12.793 1.00 0.00 H new ATOM 1577 N TRP A 97 5.292 3.897 11.436 1.00 0.00 N ATOM 1578 CA TRP A 97 4.191 4.135 10.472 1.00 0.00 C ATOM 1579 C TRP A 97 2.888 3.665 11.089 1.00 0.00 C ATOM 1580 O TRP A 97 1.882 4.332 10.980 1.00 0.00 O ATOM 1581 CB TRP A 97 4.492 3.321 9.215 1.00 0.00 C ATOM 1582 CG TRP A 97 5.929 3.473 8.713 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.019 3.862 9.427 1.00 0.00 C ATOM 1584 CD2 TRP A 97 6.426 3.180 7.373 1.00 0.00 C ATOM 1585 NE1 TRP A 97 8.135 3.764 8.620 1.00 0.00 N ATOM 1586 CE2 TRP A 97 7.813 3.379 7.341 1.00 0.00 C ATOM 1587 CE3 TRP A 97 5.807 2.755 6.201 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 8.567 3.168 6.186 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 6.555 2.535 5.038 1.00 0.00 C ATOM 1590 CH2 TRP A 97 7.929 2.742 5.028 1.00 0.00 C ATOM 0 H TRP A 97 5.896 3.098 11.243 1.00 0.00 H new ATOM 0 HA TRP A 97 4.106 5.193 10.225 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.297 2.268 9.420 1.00 0.00 H new ATOM 0 HB3 TRP A 97 3.806 3.624 8.424 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.013 4.193 10.455 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.086 3.955 8.936 1.00 0.00 H new ATOM 0 HE3 TRP A 97 4.739 2.593 6.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 9.634 3.334 6.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.059 2.201 4.139 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.497 2.573 4.125 1.00 0.00 H new ATOM 1601 N VAL A 98 2.883 2.543 11.764 1.00 0.00 N ATOM 1602 CA VAL A 98 1.601 2.102 12.359 1.00 0.00 C ATOM 1603 C VAL A 98 1.166 3.069 13.460 1.00 0.00 C ATOM 1604 O VAL A 98 0.008 3.431 13.513 1.00 0.00 O ATOM 1605 CB VAL A 98 1.772 0.684 12.898 1.00 0.00 C ATOM 1606 CG1 VAL A 98 0.441 -0.023 12.710 1.00 0.00 C ATOM 1607 CG2 VAL A 98 2.821 -0.098 12.116 1.00 0.00 C ATOM 0 H VAL A 98 3.687 1.935 11.922 1.00 0.00 H new ATOM 0 HA VAL A 98 0.818 2.100 11.601 1.00 0.00 H new ATOM 0 HB VAL A 98 2.088 0.736 13.940 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.516 -1.045 13.083 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.334 0.509 13.262 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.185 -0.041 11.651 1.00 0.00 H new ATOM 0 HG21 VAL A 98 2.912 -1.101 12.532 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.521 -0.164 11.070 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.782 0.412 12.186 1.00 0.00 H new ATOM 1617 N PRO A 99 2.094 3.504 14.286 1.00 0.00 N ATOM 1618 CA PRO A 99 1.727 4.476 15.330 1.00 0.00 C ATOM 1619 C PRO A 99 1.228 5.760 14.664 1.00 0.00 C ATOM 1620 O PRO A 99 0.548 6.562 15.276 1.00 0.00 O ATOM 1621 CB PRO A 99 3.014 4.681 16.123 1.00 0.00 C ATOM 1622 CG PRO A 99 4.092 4.288 15.180 1.00 0.00 C ATOM 1623 CD PRO A 99 3.524 3.170 14.342 1.00 0.00 C ATOM 0 HA PRO A 99 0.921 4.146 15.986 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.123 5.717 16.443 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.029 4.066 17.023 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.391 5.130 14.556 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.981 3.959 15.719 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.972 3.140 13.349 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.695 2.195 14.798 1.00 0.00 H new ATOM 1631 N GLU A 100 1.533 5.950 13.398 1.00 0.00 N ATOM 1632 CA GLU A 100 1.039 7.156 12.700 1.00 0.00 C ATOM 1633 C GLU A 100 -0.291 6.849 11.999 1.00 0.00 C ATOM 1634 O GLU A 100 -1.118 7.720 11.820 1.00 0.00 O ATOM 1635 CB GLU A 100 2.133 7.499 11.686 1.00 0.00 C ATOM 1636 CG GLU A 100 2.996 8.643 12.232 1.00 0.00 C ATOM 1637 CD GLU A 100 4.439 8.169 12.404 1.00 0.00 C ATOM 1638 OE1 GLU A 100 5.079 7.900 11.400 1.00 0.00 O ATOM 1639 OE2 GLU A 100 4.880 8.074 13.538 1.00 0.00 O ATOM 0 H GLU A 100 2.100 5.319 12.832 1.00 0.00 H new ATOM 0 HA GLU A 100 0.848 7.987 13.379 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.752 6.623 11.492 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.685 7.789 10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.962 9.493 11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.600 8.985 13.188 1.00 0.00 H new ATOM 1646 N ILE A 101 -0.488 5.626 11.561 1.00 0.00 N ATOM 1647 CA ILE A 101 -1.751 5.292 10.833 1.00 0.00 C ATOM 1648 C ILE A 101 -2.770 4.497 11.630 1.00 0.00 C ATOM 1649 O ILE A 101 -3.947 4.791 11.571 1.00 0.00 O ATOM 1650 CB ILE A 101 -1.308 4.510 9.617 1.00 0.00 C ATOM 1651 CG1 ILE A 101 -0.288 3.433 9.988 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.657 5.496 8.670 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.751 2.077 9.475 1.00 0.00 C ATOM 0 H ILE A 101 0.167 4.852 11.676 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.279 6.217 10.598 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.168 4.014 9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.684 3.679 9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.162 3.398 11.070 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.321 4.973 7.775 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.379 6.264 8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.198 5.962 9.161 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.018 1.317 9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.713 1.828 9.922 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.854 2.114 8.390 1.00 0.00 H new ATOM 1665 N THR A 102 -2.386 3.466 12.310 1.00 0.00 N ATOM 1666 CA THR A 102 -3.419 2.675 13.015 1.00 0.00 C ATOM 1667 C THR A 102 -3.547 3.122 14.457 1.00 0.00 C ATOM 1668 O THR A 102 -4.639 3.267 14.961 1.00 0.00 O ATOM 1669 CB THR A 102 -2.963 1.245 12.870 1.00 0.00 C ATOM 1670 OG1 THR A 102 -1.750 1.062 13.583 1.00 0.00 O ATOM 1671 CG2 THR A 102 -2.755 0.997 11.376 1.00 0.00 C ATOM 0 H THR A 102 -1.425 3.140 12.409 1.00 0.00 H new ATOM 0 HA THR A 102 -4.419 2.805 12.601 1.00 0.00 H new ATOM 0 HB THR A 102 -3.696 0.546 13.273 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.765 0.194 14.037 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.423 -0.030 11.220 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.694 1.159 10.846 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.000 1.684 10.995 1.00 0.00 H new ATOM 1679 N HIS A 103 -2.464 3.417 15.115 1.00 0.00 N ATOM 1680 CA HIS A 103 -2.607 3.934 16.504 1.00 0.00 C ATOM 1681 C HIS A 103 -3.429 5.212 16.398 1.00 0.00 C ATOM 1682 O HIS A 103 -4.243 5.529 17.242 1.00 0.00 O ATOM 1683 CB HIS A 103 -1.197 4.243 16.993 1.00 0.00 C ATOM 1684 CG HIS A 103 -0.501 2.965 17.362 1.00 0.00 C ATOM 1685 ND1 HIS A 103 0.134 2.796 18.581 1.00 0.00 N ATOM 1686 CD2 HIS A 103 -0.323 1.786 16.679 1.00 0.00 C ATOM 1687 CE1 HIS A 103 0.659 1.558 18.597 1.00 0.00 C ATOM 1688 NE2 HIS A 103 0.411 0.899 17.462 1.00 0.00 N ATOM 0 H HIS A 103 -1.510 3.327 14.765 1.00 0.00 H new ATOM 0 HA HIS A 103 -3.090 3.237 17.188 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.637 4.762 16.215 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -1.238 4.909 17.855 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -0.695 1.579 15.687 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.214 1.146 19.427 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.698 -0.050 17.221 1.00 0.00 H new ATOM 1696 N HIS A 104 -3.243 5.913 15.307 1.00 0.00 N ATOM 1697 CA HIS A 104 -4.019 7.147 15.058 1.00 0.00 C ATOM 1698 C HIS A 104 -5.300 6.777 14.313 1.00 0.00 C ATOM 1699 O HIS A 104 -6.390 7.099 14.740 1.00 0.00 O ATOM 1700 CB HIS A 104 -3.108 8.027 14.203 1.00 0.00 C ATOM 1701 CG HIS A 104 -2.210 8.822 15.112 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -1.600 8.258 16.221 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -1.823 10.140 15.101 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -0.888 9.224 16.827 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -0.988 10.392 16.186 1.00 0.00 N ATOM 0 H HIS A 104 -2.576 5.672 14.574 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.312 7.667 15.970 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.513 7.411 13.529 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.704 8.696 13.582 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.121 10.870 14.363 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.305 9.074 17.724 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -0.548 11.277 16.437 1.00 0.00 H new ATOM 1713 N CYS A 105 -5.178 6.084 13.213 1.00 0.00 N ATOM 1714 CA CYS A 105 -6.400 5.683 12.467 1.00 0.00 C ATOM 1715 C CYS A 105 -6.533 4.155 12.392 1.00 0.00 C ATOM 1716 O CYS A 105 -6.354 3.567 11.342 1.00 0.00 O ATOM 1717 CB CYS A 105 -6.245 6.281 11.071 1.00 0.00 C ATOM 1718 SG CYS A 105 -7.842 6.920 10.513 1.00 0.00 S ATOM 0 H CYS A 105 -4.294 5.782 12.804 1.00 0.00 H new ATOM 0 HA CYS A 105 -7.301 6.042 12.964 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -5.505 7.081 11.086 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -5.881 5.524 10.377 1.00 0.00 H new ATOM 0 HG CYS A 105 -7.713 7.432 9.325 1.00 0.00 H new ATOM 1724 N PRO A 106 -6.865 3.559 13.513 1.00 0.00 N ATOM 1725 CA PRO A 106 -7.053 2.093 13.566 1.00 0.00 C ATOM 1726 C PRO A 106 -8.450 1.767 13.041 1.00 0.00 C ATOM 1727 O PRO A 106 -9.298 1.273 13.760 1.00 0.00 O ATOM 1728 CB PRO A 106 -6.939 1.767 15.051 1.00 0.00 C ATOM 1729 CG PRO A 106 -7.323 3.029 15.764 1.00 0.00 C ATOM 1730 CD PRO A 106 -7.093 4.186 14.820 1.00 0.00 C ATOM 0 HA PRO A 106 -6.338 1.527 12.969 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.599 0.944 15.325 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.925 1.462 15.310 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.368 2.990 16.072 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.728 3.152 16.669 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.954 4.854 14.794 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.235 4.784 15.128 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.705 2.088 11.804 1.00 0.00 N ATOM 1739 CA LYS A 107 -10.034 1.860 11.232 1.00 0.00 C ATOM 1740 C LYS A 107 -10.159 0.455 10.662 1.00 0.00 C ATOM 1741 O LYS A 107 -11.035 -0.297 11.041 1.00 0.00 O ATOM 1742 CB LYS A 107 -10.159 2.915 10.129 1.00 0.00 C ATOM 1743 CG LYS A 107 -11.586 3.459 10.088 1.00 0.00 C ATOM 1744 CD LYS A 107 -11.853 4.282 11.349 1.00 0.00 C ATOM 1745 CE LYS A 107 -13.286 4.817 11.320 1.00 0.00 C ATOM 1746 NZ LYS A 107 -13.372 5.748 12.480 1.00 0.00 N ATOM 0 H LYS A 107 -8.028 2.505 11.165 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.823 1.944 11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.456 3.728 10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.899 2.478 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.726 4.077 9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -12.298 2.637 10.019 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.702 3.666 12.236 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -11.146 5.110 11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -13.496 5.333 10.383 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -14.011 4.008 11.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -14.327 6.156 12.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -13.174 5.227 13.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.675 6.511 12.365 1.00 0.00 H new ATOM 1760 N THR A 108 -9.291 0.102 9.754 1.00 0.00 N ATOM 1761 CA THR A 108 -9.356 -1.262 9.125 1.00 0.00 C ATOM 1762 C THR A 108 -8.409 -1.370 7.910 1.00 0.00 C ATOM 1763 O THR A 108 -7.612 -2.283 7.832 1.00 0.00 O ATOM 1764 CB THR A 108 -10.821 -1.409 8.685 1.00 0.00 C ATOM 1765 OG1 THR A 108 -11.548 -2.094 9.696 1.00 0.00 O ATOM 1766 CG2 THR A 108 -10.929 -2.198 7.376 1.00 0.00 C ATOM 0 H THR A 108 -8.535 0.697 9.415 1.00 0.00 H new ATOM 0 HA THR A 108 -9.043 -2.045 9.816 1.00 0.00 H new ATOM 0 HB THR A 108 -11.232 -0.412 8.526 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.953 -1.443 10.306 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.977 -2.286 7.090 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.381 -1.677 6.591 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.506 -3.193 7.515 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.549 -0.444 6.988 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.716 -0.452 5.746 1.00 0.00 C ATOM 1776 C PRO A 109 -6.218 -0.378 6.042 1.00 0.00 C ATOM 1777 O PRO A 109 -5.667 0.673 6.286 1.00 0.00 O ATOM 1778 CB PRO A 109 -8.197 0.786 5.002 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.810 1.649 6.046 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.471 0.700 6.997 1.00 0.00 C ATOM 0 HA PRO A 109 -7.830 -1.374 5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.370 1.294 4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.921 0.526 4.230 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.056 2.252 6.551 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.533 2.340 5.612 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -9.576 1.130 7.993 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.470 0.420 6.663 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.553 -1.498 5.972 1.00 0.00 N ATOM 1789 CA PHE A 110 -4.091 -1.538 6.231 1.00 0.00 C ATOM 1790 C PHE A 110 -3.411 -2.343 5.152 1.00 0.00 C ATOM 1791 O PHE A 110 -3.475 -3.555 5.160 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.957 -2.309 7.532 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.641 -1.999 8.212 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.455 -1.865 7.470 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -2.611 -1.872 9.602 1.00 0.00 C ATOM 1796 CE1 PHE A 110 -0.249 -1.600 8.129 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -1.407 -1.604 10.258 1.00 0.00 C ATOM 1798 CZ PHE A 110 -0.225 -1.469 9.523 1.00 0.00 C ATOM 0 H PHE A 110 -5.970 -2.400 5.742 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.653 -0.540 6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.783 -2.055 8.196 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.025 -3.379 7.334 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.474 -1.966 6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.522 -1.981 10.172 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.664 -1.496 7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.389 -1.501 11.333 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.706 -1.264 10.030 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.760 -1.735 4.225 1.00 0.00 N ATOM 1809 CA LEU A 111 -2.132 -2.576 3.194 1.00 0.00 C ATOM 1810 C LEU A 111 -0.619 -2.504 3.206 1.00 0.00 C ATOM 1811 O LEU A 111 0.009 -1.496 2.953 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.801 -2.161 1.909 1.00 0.00 C ATOM 1813 CG LEU A 111 -4.126 -2.929 1.902 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -5.231 -2.127 1.265 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.943 -4.207 1.124 1.00 0.00 C ATOM 0 H LEU A 111 -2.635 -0.727 4.133 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.285 -3.642 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.966 -1.084 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.190 -2.416 1.043 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.406 -3.135 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.155 -2.705 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.375 -1.200 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.964 -1.894 0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.880 -4.763 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.648 -3.971 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.168 -4.812 1.595 1.00 0.00 H new ATOM 1827 N LEU A 112 -0.064 -3.637 3.522 1.00 0.00 N ATOM 1828 CA LEU A 112 1.420 -3.807 3.603 1.00 0.00 C ATOM 1829 C LEU A 112 1.953 -4.178 2.210 1.00 0.00 C ATOM 1830 O LEU A 112 1.783 -5.281 1.737 1.00 0.00 O ATOM 1831 CB LEU A 112 1.599 -4.957 4.615 1.00 0.00 C ATOM 1832 CG LEU A 112 3.074 -5.177 5.008 1.00 0.00 C ATOM 1833 CD1 LEU A 112 3.833 -3.850 5.098 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.125 -5.863 6.376 1.00 0.00 C ATOM 0 H LEU A 112 -0.592 -4.483 3.735 1.00 0.00 H new ATOM 0 HA LEU A 112 1.961 -2.914 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.016 -4.742 5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.199 -5.877 4.188 1.00 0.00 H new ATOM 0 HG LEU A 112 3.544 -5.794 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.869 -4.042 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.804 -3.348 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.366 -3.214 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.164 -6.024 6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.636 -5.232 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.611 -6.823 6.321 1.00 0.00 H new ATOM 1846 N VAL A 113 2.550 -3.232 1.533 1.00 0.00 N ATOM 1847 CA VAL A 113 3.053 -3.495 0.137 1.00 0.00 C ATOM 1848 C VAL A 113 4.579 -3.535 0.043 1.00 0.00 C ATOM 1849 O VAL A 113 5.256 -2.659 0.528 1.00 0.00 O ATOM 1850 CB VAL A 113 2.569 -2.312 -0.710 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.281 -2.785 -2.134 1.00 0.00 C ATOM 1852 CG2 VAL A 113 1.300 -1.697 -0.113 1.00 0.00 C ATOM 0 H VAL A 113 2.714 -2.287 1.880 1.00 0.00 H new ATOM 0 HA VAL A 113 2.685 -4.467 -0.193 1.00 0.00 H new ATOM 0 HB VAL A 113 3.352 -1.554 -0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.937 -1.943 -2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.191 -3.196 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.509 -3.555 -2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.976 -0.860 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.512 -2.449 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.507 -1.343 0.897 1.00 0.00 H new ATOM 1862 N GLY A 114 5.118 -4.517 -0.635 1.00 0.00 N ATOM 1863 CA GLY A 114 6.603 -4.586 -0.810 1.00 0.00 C ATOM 1864 C GLY A 114 7.093 -3.344 -1.574 1.00 0.00 C ATOM 1865 O GLY A 114 6.430 -2.841 -2.458 1.00 0.00 O ATOM 0 H GLY A 114 4.595 -5.274 -1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.091 -4.643 0.163 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.873 -5.490 -1.355 1.00 0.00 H new ATOM 1869 N THR A 115 8.249 -2.850 -1.223 1.00 0.00 N ATOM 1870 CA THR A 115 8.808 -1.631 -1.898 1.00 0.00 C ATOM 1871 C THR A 115 9.172 -1.884 -3.384 1.00 0.00 C ATOM 1872 O THR A 115 8.443 -2.508 -4.123 1.00 0.00 O ATOM 1873 CB THR A 115 10.069 -1.276 -1.092 1.00 0.00 C ATOM 1874 OG1 THR A 115 10.703 -0.152 -1.682 1.00 0.00 O ATOM 1875 CG2 THR A 115 11.038 -2.460 -1.093 1.00 0.00 C ATOM 0 H THR A 115 8.841 -3.240 -0.489 1.00 0.00 H new ATOM 0 HA THR A 115 8.072 -0.828 -1.915 1.00 0.00 H new ATOM 0 HB THR A 115 9.785 -1.044 -0.066 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.023 0.467 -2.021 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.929 -2.202 -0.520 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.555 -3.326 -0.641 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.322 -2.697 -2.118 1.00 0.00 H new ATOM 1883 N GLN A 116 10.301 -1.359 -3.803 1.00 0.00 N ATOM 1884 CA GLN A 116 10.783 -1.481 -5.211 1.00 0.00 C ATOM 1885 C GLN A 116 11.578 -2.769 -5.391 1.00 0.00 C ATOM 1886 O GLN A 116 12.785 -2.770 -5.512 1.00 0.00 O ATOM 1887 CB GLN A 116 11.684 -0.260 -5.427 1.00 0.00 C ATOM 1888 CG GLN A 116 11.122 0.922 -4.640 1.00 0.00 C ATOM 1889 CD GLN A 116 11.470 2.242 -5.317 1.00 0.00 C ATOM 1890 OE1 GLN A 116 12.613 2.494 -5.649 1.00 0.00 O ATOM 1891 NE2 GLN A 116 10.517 3.098 -5.543 1.00 0.00 N ATOM 0 H GLN A 116 10.930 -0.831 -3.198 1.00 0.00 H new ATOM 0 HA GLN A 116 9.961 -1.516 -5.926 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.700 -0.480 -5.100 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.737 -0.015 -6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.039 0.826 -4.556 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.522 0.912 -3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.560 2.882 -5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 116 10.726 3.985 -6.001 1.00 0.00 H new ATOM 1900 N ILE A 117 10.893 -3.855 -5.383 1.00 0.00 N ATOM 1901 CA ILE A 117 11.544 -5.193 -5.550 1.00 0.00 C ATOM 1902 C ILE A 117 12.237 -5.357 -6.918 1.00 0.00 C ATOM 1903 O ILE A 117 12.698 -6.424 -7.269 1.00 0.00 O ATOM 1904 CB ILE A 117 10.368 -6.160 -5.385 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.209 -6.529 -3.918 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.565 -7.424 -6.205 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.762 -6.288 -3.532 1.00 0.00 C ATOM 0 H ILE A 117 9.880 -3.890 -5.266 1.00 0.00 H new ATOM 0 HA ILE A 117 12.350 -5.360 -4.836 1.00 0.00 H new ATOM 0 HB ILE A 117 9.470 -5.658 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.479 -7.573 -3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.875 -5.928 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.711 -8.086 -6.063 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.651 -7.164 -7.260 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.474 -7.930 -5.881 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.618 -6.545 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.514 -5.238 -3.686 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.113 -6.908 -4.150 1.00 0.00 H new ATOM 1919 N ASP A 118 12.287 -4.321 -7.689 1.00 0.00 N ATOM 1920 CA ASP A 118 12.918 -4.408 -9.048 1.00 0.00 C ATOM 1921 C ASP A 118 14.449 -4.371 -8.957 1.00 0.00 C ATOM 1922 O ASP A 118 15.118 -5.310 -9.343 1.00 0.00 O ATOM 1923 CB ASP A 118 12.397 -3.179 -9.797 1.00 0.00 C ATOM 1924 CG ASP A 118 12.727 -3.301 -11.288 1.00 0.00 C ATOM 1925 OD1 ASP A 118 13.014 -4.403 -11.727 1.00 0.00 O ATOM 1926 OD2 ASP A 118 12.692 -2.286 -11.965 1.00 0.00 O ATOM 0 H ASP A 118 11.918 -3.402 -7.445 1.00 0.00 H new ATOM 0 HA ASP A 118 12.668 -5.343 -9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.319 -3.088 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.848 -2.275 -9.388 1.00 0.00 H new ATOM 1931 N LEU A 119 15.013 -3.299 -8.452 1.00 0.00 N ATOM 1932 CA LEU A 119 16.475 -3.211 -8.340 1.00 0.00 C ATOM 1933 C LEU A 119 16.859 -2.837 -6.933 1.00 0.00 C ATOM 1934 O LEU A 119 17.908 -3.216 -6.453 1.00 0.00 O ATOM 1935 CB LEU A 119 16.947 -2.143 -9.326 1.00 0.00 C ATOM 1936 CG LEU A 119 17.117 -2.758 -10.718 1.00 0.00 C ATOM 1937 CD1 LEU A 119 18.055 -3.969 -10.644 1.00 0.00 C ATOM 1938 CD2 LEU A 119 15.754 -3.198 -11.243 1.00 0.00 C ATOM 0 H LEU A 119 14.505 -2.482 -8.114 1.00 0.00 H new ATOM 0 HA LEU A 119 16.941 -4.169 -8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 119 16.225 -1.327 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.892 -1.717 -8.989 1.00 0.00 H new ATOM 0 HG LEU A 119 17.548 -2.016 -11.390 1.00 0.00 H new ATOM 0 HD11 LEU A 119 18.171 -4.401 -11.638 1.00 0.00 H new ATOM 0 HD12 LEU A 119 19.029 -3.653 -10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.633 -4.715 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.870 -3.637 -12.234 1.00 0.00 H new ATOM 0 HD22 LEU A 119 15.325 -3.938 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 119 15.091 -2.335 -11.304 1.00 0.00 H new ATOM 1950 N ARG A 120 16.004 -2.156 -6.226 1.00 0.00 N ATOM 1951 CA ARG A 120 16.345 -1.861 -4.818 1.00 0.00 C ATOM 1952 C ARG A 120 16.598 -3.215 -4.159 1.00 0.00 C ATOM 1953 O ARG A 120 17.380 -3.347 -3.248 1.00 0.00 O ATOM 1954 CB ARG A 120 15.127 -1.149 -4.221 1.00 0.00 C ATOM 1955 CG ARG A 120 15.274 0.366 -4.393 1.00 0.00 C ATOM 1956 CD ARG A 120 15.166 0.746 -5.871 1.00 0.00 C ATOM 1957 NE ARG A 120 15.973 1.994 -5.999 1.00 0.00 N ATOM 1958 CZ ARG A 120 15.866 2.749 -7.063 1.00 0.00 C ATOM 1959 NH1 ARG A 120 14.879 2.580 -7.904 1.00 0.00 N ATOM 1960 NH2 ARG A 120 16.753 3.681 -7.286 1.00 0.00 N ATOM 0 H ARG A 120 15.106 -1.800 -6.555 1.00 0.00 H new ATOM 0 HA ARG A 120 17.222 -1.227 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.217 -1.493 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 120 15.032 -1.396 -3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.502 0.880 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 120 16.235 0.692 -3.996 1.00 0.00 H new ATOM 0 HD2 ARG A 120 15.554 -0.045 -6.513 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.129 0.913 -6.163 1.00 0.00 H new ATOM 0 HE ARG A 120 16.613 2.261 -5.251 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.183 1.854 -7.734 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.805 3.174 -8.730 1.00 0.00 H new ATOM 0 HH21 ARG A 120 17.524 3.818 -6.633 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.675 4.272 -8.113 1.00 0.00 H new ATOM 1974 N ASP A 121 15.974 -4.244 -4.681 1.00 0.00 N ATOM 1975 CA ASP A 121 16.211 -5.607 -4.139 1.00 0.00 C ATOM 1976 C ASP A 121 17.550 -6.122 -4.654 1.00 0.00 C ATOM 1977 O ASP A 121 18.137 -7.044 -4.119 1.00 0.00 O ATOM 1978 CB ASP A 121 15.035 -6.454 -4.653 1.00 0.00 C ATOM 1979 CG ASP A 121 15.372 -7.082 -6.013 1.00 0.00 C ATOM 1980 OD1 ASP A 121 15.102 -6.452 -7.022 1.00 0.00 O ATOM 1981 OD2 ASP A 121 15.890 -8.186 -6.021 1.00 0.00 O ATOM 0 H ASP A 121 15.314 -4.193 -5.457 1.00 0.00 H new ATOM 0 HA ASP A 121 16.259 -5.637 -3.050 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.803 -7.238 -3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 121 14.145 -5.832 -4.745 1.00 0.00 H new ATOM 1986 N ASP A 122 18.051 -5.473 -5.650 1.00 0.00 N ATOM 1987 CA ASP A 122 19.379 -5.835 -6.213 1.00 0.00 C ATOM 1988 C ASP A 122 20.455 -5.200 -5.323 1.00 0.00 C ATOM 1989 O ASP A 122 20.131 -4.667 -4.282 1.00 0.00 O ATOM 1990 CB ASP A 122 19.370 -5.225 -7.619 1.00 0.00 C ATOM 1991 CG ASP A 122 19.572 -6.326 -8.668 1.00 0.00 C ATOM 1992 OD1 ASP A 122 19.750 -7.468 -8.279 1.00 0.00 O ATOM 1993 OD2 ASP A 122 19.546 -6.009 -9.842 1.00 0.00 O ATOM 0 H ASP A 122 17.592 -4.689 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 122 19.579 -6.906 -6.255 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.425 -4.711 -7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.160 -4.479 -7.706 1.00 0.00 H new ATOM 1998 N PRO A 123 21.695 -5.248 -5.741 1.00 0.00 N ATOM 1999 CA PRO A 123 22.775 -4.628 -4.921 1.00 0.00 C ATOM 2000 C PRO A 123 22.527 -3.128 -4.789 1.00 0.00 C ATOM 2001 O PRO A 123 23.093 -2.452 -3.955 1.00 0.00 O ATOM 2002 CB PRO A 123 24.029 -4.898 -5.738 1.00 0.00 C ATOM 2003 CG PRO A 123 23.541 -5.120 -7.128 1.00 0.00 C ATOM 2004 CD PRO A 123 22.231 -5.836 -6.977 1.00 0.00 C ATOM 0 HA PRO A 123 22.838 -5.023 -3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.720 -4.056 -5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.564 -5.770 -5.363 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.414 -4.175 -7.656 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.250 -5.714 -7.704 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.573 -5.664 -7.828 1.00 0.00 H new ATOM 0 HD3 PRO A 123 22.364 -6.914 -6.890 1.00 0.00 H new ATOM 2012 N SER A 124 21.704 -2.617 -5.643 1.00 0.00 N ATOM 2013 CA SER A 124 21.391 -1.166 -5.651 1.00 0.00 C ATOM 2014 C SER A 124 21.102 -0.625 -4.245 1.00 0.00 C ATOM 2015 O SER A 124 21.511 0.465 -3.895 1.00 0.00 O ATOM 2016 CB SER A 124 20.144 -1.044 -6.524 1.00 0.00 C ATOM 2017 OG SER A 124 19.908 0.327 -6.815 1.00 0.00 O ATOM 0 H SER A 124 21.218 -3.157 -6.359 1.00 0.00 H new ATOM 0 HA SER A 124 22.236 -0.586 -6.024 1.00 0.00 H new ATOM 0 HB2 SER A 124 20.276 -1.606 -7.448 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.283 -1.472 -6.011 1.00 0.00 H new ATOM 0 HG SER A 124 19.109 0.409 -7.377 1.00 0.00 H new ATOM 2023 N THR A 125 20.402 -1.373 -3.445 1.00 0.00 N ATOM 2024 CA THR A 125 20.082 -0.895 -2.059 1.00 0.00 C ATOM 2025 C THR A 125 21.214 -1.238 -1.089 1.00 0.00 C ATOM 2026 O THR A 125 21.125 -0.994 0.098 1.00 0.00 O ATOM 2027 CB THR A 125 18.800 -1.625 -1.662 1.00 0.00 C ATOM 2028 OG1 THR A 125 18.268 -1.021 -0.491 1.00 0.00 O ATOM 2029 CG2 THR A 125 19.110 -3.096 -1.388 1.00 0.00 C ATOM 0 H THR A 125 20.034 -2.294 -3.682 1.00 0.00 H new ATOM 0 HA THR A 125 19.961 0.188 -2.028 1.00 0.00 H new ATOM 0 HB THR A 125 18.073 -1.560 -2.472 1.00 0.00 H new ATOM 0 HG1 THR A 125 17.779 -1.692 0.030 1.00 0.00 H new ATOM 0 HG21 THR A 125 18.194 -3.614 -1.105 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.523 -3.554 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.834 -3.170 -0.577 1.00 0.00 H new ATOM 2037 N ILE A 126 22.258 -1.839 -1.576 1.00 0.00 N ATOM 2038 CA ILE A 126 23.380 -2.230 -0.681 1.00 0.00 C ATOM 2039 C ILE A 126 24.128 -0.998 -0.199 1.00 0.00 C ATOM 2040 O ILE A 126 24.361 -0.830 0.975 1.00 0.00 O ATOM 2041 CB ILE A 126 24.259 -3.119 -1.556 1.00 0.00 C ATOM 2042 CG1 ILE A 126 23.447 -4.330 -2.013 1.00 0.00 C ATOM 2043 CG2 ILE A 126 25.472 -3.604 -0.779 1.00 0.00 C ATOM 2044 CD1 ILE A 126 23.022 -5.163 -0.811 1.00 0.00 C ATOM 0 H ILE A 126 22.385 -2.078 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 126 23.050 -2.746 0.221 1.00 0.00 H new ATOM 0 HB ILE A 126 24.598 -2.540 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.567 -4.000 -2.565 1.00 0.00 H new ATOM 0 HG13 ILE A 126 24.041 -4.939 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 126 26.086 -4.236 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 126 26.058 -2.747 -0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 126 25.143 -4.177 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 126 22.444 -6.023 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 126 23.907 -5.508 -0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 126 22.410 -4.555 -0.145 1.00 0.00 H new ATOM 2056 N GLU A 127 24.479 -0.122 -1.086 1.00 0.00 N ATOM 2057 CA GLU A 127 25.191 1.114 -0.654 1.00 0.00 C ATOM 2058 C GLU A 127 24.314 1.874 0.344 1.00 0.00 C ATOM 2059 O GLU A 127 24.786 2.685 1.116 1.00 0.00 O ATOM 2060 CB GLU A 127 25.389 1.936 -1.928 1.00 0.00 C ATOM 2061 CG GLU A 127 26.218 1.136 -2.932 1.00 0.00 C ATOM 2062 CD GLU A 127 26.783 2.082 -3.992 1.00 0.00 C ATOM 2063 OE1 GLU A 127 27.026 3.232 -3.663 1.00 0.00 O ATOM 2064 OE2 GLU A 127 26.962 1.643 -5.116 1.00 0.00 O ATOM 0 H GLU A 127 24.308 -0.202 -2.088 1.00 0.00 H new ATOM 0 HA GLU A 127 26.143 0.902 -0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 127 24.422 2.192 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 127 25.891 2.874 -1.693 1.00 0.00 H new ATOM 0 HG2 GLU A 127 27.030 0.619 -2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.600 0.371 -3.403 1.00 0.00 H new ATOM 2071 N LYS A 128 23.033 1.615 0.319 1.00 0.00 N ATOM 2072 CA LYS A 128 22.111 2.303 1.234 1.00 0.00 C ATOM 2073 C LYS A 128 22.315 1.844 2.683 1.00 0.00 C ATOM 2074 O LYS A 128 22.468 2.655 3.575 1.00 0.00 O ATOM 2075 CB LYS A 128 20.709 1.944 0.732 1.00 0.00 C ATOM 2076 CG LYS A 128 20.158 3.102 -0.105 1.00 0.00 C ATOM 2077 CD LYS A 128 20.189 2.728 -1.590 1.00 0.00 C ATOM 2078 CE LYS A 128 18.760 2.502 -2.093 1.00 0.00 C ATOM 2079 NZ LYS A 128 18.487 3.645 -3.007 1.00 0.00 N ATOM 0 H LYS A 128 22.592 0.944 -0.310 1.00 0.00 H new ATOM 0 HA LYS A 128 22.278 3.380 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.747 1.034 0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 128 20.049 1.744 1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.137 3.331 0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 128 20.751 4.001 0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 128 20.667 3.521 -2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.784 1.826 -1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.672 1.549 -2.615 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.050 2.479 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.525 3.560 -3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.572 4.538 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.174 3.637 -3.788 1.00 0.00 H new ATOM 2093 N LEU A 129 22.309 0.558 2.934 1.00 0.00 N ATOM 2094 CA LEU A 129 22.494 0.076 4.331 1.00 0.00 C ATOM 2095 C LEU A 129 23.632 -0.927 4.409 1.00 0.00 C ATOM 2096 O LEU A 129 23.751 -1.653 5.367 1.00 0.00 O ATOM 2097 CB LEU A 129 21.182 -0.598 4.689 1.00 0.00 C ATOM 2098 CG LEU A 129 20.031 0.348 4.370 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.311 -0.152 3.120 1.00 0.00 C ATOM 2100 CD2 LEU A 129 19.065 0.384 5.551 1.00 0.00 C ATOM 0 H LEU A 129 22.184 -0.173 2.234 1.00 0.00 H new ATOM 0 HA LEU A 129 22.744 0.891 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 129 21.071 -1.527 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.171 -0.860 5.747 1.00 0.00 H new ATOM 0 HG LEU A 129 20.411 1.354 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.485 0.519 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.009 -0.177 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.924 -1.155 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 129 18.240 1.060 5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 129 18.674 -0.617 5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 129 19.590 0.735 6.440 1.00 0.00 H new ATOM 2112 N ALA A 130 24.446 -0.991 3.395 1.00 0.00 N ATOM 2113 CA ALA A 130 25.576 -1.963 3.375 1.00 0.00 C ATOM 2114 C ALA A 130 26.236 -2.090 4.739 1.00 0.00 C ATOM 2115 O ALA A 130 26.818 -3.107 5.061 1.00 0.00 O ATOM 2116 CB ALA A 130 26.583 -1.425 2.374 1.00 0.00 C ATOM 0 H ALA A 130 24.376 -0.402 2.565 1.00 0.00 H new ATOM 0 HA ALA A 130 25.212 -2.954 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 130 27.437 -2.100 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 130 26.115 -1.349 1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.921 -0.439 2.692 1.00 0.00 H new ATOM 2122 N LYS A 131 26.104 -1.096 5.566 1.00 0.00 N ATOM 2123 CA LYS A 131 26.670 -1.177 6.921 1.00 0.00 C ATOM 2124 C LYS A 131 26.135 -2.401 7.596 1.00 0.00 C ATOM 2125 O LYS A 131 26.653 -2.928 8.560 1.00 0.00 O ATOM 2126 CB LYS A 131 26.132 0.050 7.628 1.00 0.00 C ATOM 2127 CG LYS A 131 27.295 0.857 8.112 1.00 0.00 C ATOM 2128 CD LYS A 131 27.750 0.302 9.462 1.00 0.00 C ATOM 2129 CE LYS A 131 28.257 1.438 10.349 1.00 0.00 C ATOM 2130 NZ LYS A 131 29.732 1.245 10.408 1.00 0.00 N ATOM 0 H LYS A 131 25.621 -0.224 5.351 1.00 0.00 H new ATOM 0 HA LYS A 131 27.759 -1.224 6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 131 25.516 0.640 6.950 1.00 0.00 H new ATOM 0 HB3 LYS A 131 25.497 -0.241 8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 131 28.111 0.813 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 131 27.013 1.905 8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 131 26.922 -0.211 9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 131 28.539 -0.435 9.314 1.00 0.00 H new ATOM 0 HE2 LYS A 131 28.002 2.411 9.930 1.00 0.00 H new ATOM 0 HE3 LYS A 131 27.812 1.393 11.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 30.156 1.987 11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 29.944 0.313 10.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 30.128 1.300 9.448 1.00 0.00 H new ATOM 2144 N ASN A 132 25.052 -2.779 7.081 1.00 0.00 N ATOM 2145 CA ASN A 132 24.299 -3.888 7.584 1.00 0.00 C ATOM 2146 C ASN A 132 24.427 -5.088 6.685 1.00 0.00 C ATOM 2147 O ASN A 132 23.699 -6.051 6.823 1.00 0.00 O ATOM 2148 CB ASN A 132 22.898 -3.314 7.521 1.00 0.00 C ATOM 2149 CG ASN A 132 22.806 -2.145 8.508 1.00 0.00 C ATOM 2150 OD1 ASN A 132 23.501 -1.056 8.274 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 22.104 -2.220 9.495 1.00 0.00 N flip ATOM 0 H ASN A 132 24.629 -2.327 6.270 1.00 0.00 H new ATOM 0 HA ASN A 132 24.610 -4.241 8.567 1.00 0.00 H new ATOM 0 HB2 ASN A 132 22.673 -2.975 6.510 1.00 0.00 H new ATOM 0 HB3 ASN A 132 22.163 -4.080 7.771 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.565 -3.067 9.674 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.053 -1.436 10.145 1.00 0.00 H new ATOM 2158 N LYS A 133 25.312 -5.031 5.736 1.00 0.00 N ATOM 2159 CA LYS A 133 25.422 -6.166 4.804 1.00 0.00 C ATOM 2160 C LYS A 133 24.011 -6.401 4.280 1.00 0.00 C ATOM 2161 O LYS A 133 23.573 -7.507 4.073 1.00 0.00 O ATOM 2162 CB LYS A 133 25.925 -7.326 5.655 1.00 0.00 C ATOM 2163 CG LYS A 133 27.154 -6.880 6.457 1.00 0.00 C ATOM 2164 CD LYS A 133 28.256 -6.410 5.504 1.00 0.00 C ATOM 2165 CE LYS A 133 29.173 -7.585 5.163 1.00 0.00 C ATOM 2166 NZ LYS A 133 30.557 -7.033 5.233 1.00 0.00 N ATOM 0 H LYS A 133 25.954 -4.256 5.571 1.00 0.00 H new ATOM 0 HA LYS A 133 26.093 -6.021 3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 133 25.139 -7.662 6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 133 26.181 -8.173 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 133 26.882 -6.073 7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 133 27.518 -7.705 7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 133 27.815 -6.003 4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 133 28.832 -5.608 5.965 1.00 0.00 H new ATOM 0 HE2 LYS A 133 29.040 -8.406 5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 133 28.956 -7.979 4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 31.242 -7.783 5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 30.657 -6.258 4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 30.739 -6.672 6.191 1.00 0.00 H new ATOM 2180 N GLN A 134 23.323 -5.303 4.083 1.00 0.00 N ATOM 2181 CA GLN A 134 21.918 -5.284 3.581 1.00 0.00 C ATOM 2182 C GLN A 134 21.016 -6.347 4.214 1.00 0.00 C ATOM 2183 O GLN A 134 20.452 -6.129 5.261 1.00 0.00 O ATOM 2184 CB GLN A 134 21.959 -5.453 2.067 1.00 0.00 C ATOM 2185 CG GLN A 134 22.996 -6.505 1.635 1.00 0.00 C ATOM 2186 CD GLN A 134 24.389 -5.878 1.564 1.00 0.00 C ATOM 2187 OE1 GLN A 134 24.561 -4.653 1.974 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 25.327 -6.504 1.112 1.00 0.00 N flip ATOM 0 H GLN A 134 23.702 -4.373 4.260 1.00 0.00 H new ATOM 0 HA GLN A 134 21.475 -4.329 3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 134 20.973 -5.747 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.196 -4.497 1.601 1.00 0.00 H new ATOM 0 HG2 GLN A 134 22.999 -7.335 2.342 1.00 0.00 H new ATOM 0 HG3 GLN A 134 22.724 -6.916 0.662 1.00 0.00 H new ATOM 0 HE21 GLN A 134 25.193 -7.463 0.791 1.00 0.00 H new ATOM 0 HE22 GLN A 134 26.249 -6.071 1.054 1.00 0.00 H new ATOM 2197 N LYS A 135 20.856 -7.482 3.573 1.00 0.00 N ATOM 2198 CA LYS A 135 19.959 -8.556 4.120 1.00 0.00 C ATOM 2199 C LYS A 135 18.494 -8.146 3.923 1.00 0.00 C ATOM 2200 O LYS A 135 17.895 -7.541 4.788 1.00 0.00 O ATOM 2201 CB LYS A 135 20.296 -8.696 5.609 1.00 0.00 C ATOM 2202 CG LYS A 135 21.814 -8.687 5.794 1.00 0.00 C ATOM 2203 CD LYS A 135 22.457 -9.701 4.846 1.00 0.00 C ATOM 2204 CE LYS A 135 22.132 -11.115 5.321 1.00 0.00 C ATOM 2205 NZ LYS A 135 23.334 -11.920 4.970 1.00 0.00 N ATOM 0 H LYS A 135 21.310 -7.713 2.689 1.00 0.00 H new ATOM 0 HA LYS A 135 20.107 -9.507 3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.846 -7.879 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.877 -9.623 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.208 -7.690 5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 135 22.065 -8.930 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 135 22.087 -9.552 3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 135 23.537 -9.554 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 135 21.940 -11.138 6.394 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.239 -11.502 4.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 23.189 -12.907 5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 23.487 -11.885 3.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 24.166 -11.532 5.458 1.00 0.00 H new ATOM 2219 N PRO A 136 17.981 -8.473 2.762 1.00 0.00 N ATOM 2220 CA PRO A 136 16.581 -8.129 2.404 1.00 0.00 C ATOM 2221 C PRO A 136 15.570 -8.942 3.216 1.00 0.00 C ATOM 2222 O PRO A 136 15.916 -9.871 3.917 1.00 0.00 O ATOM 2223 CB PRO A 136 16.497 -8.463 0.919 1.00 0.00 C ATOM 2224 CG PRO A 136 17.563 -9.481 0.687 1.00 0.00 C ATOM 2225 CD PRO A 136 18.660 -9.196 1.677 1.00 0.00 C ATOM 0 HA PRO A 136 16.340 -7.088 2.619 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.514 -8.856 0.659 1.00 0.00 H new ATOM 0 HB3 PRO A 136 16.659 -7.576 0.306 1.00 0.00 H new ATOM 0 HG2 PRO A 136 17.171 -10.489 0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 136 17.939 -9.421 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 136 19.121 -10.116 2.038 1.00 0.00 H new ATOM 0 HD3 PRO A 136 19.453 -8.595 1.232 1.00 0.00 H new ATOM 2233 N ILE A 137 14.314 -8.582 3.126 1.00 0.00 N ATOM 2234 CA ILE A 137 13.259 -9.305 3.898 1.00 0.00 C ATOM 2235 C ILE A 137 13.057 -10.719 3.336 1.00 0.00 C ATOM 2236 O ILE A 137 12.818 -10.896 2.158 1.00 0.00 O ATOM 2237 CB ILE A 137 11.996 -8.442 3.716 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.955 -7.387 4.817 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.721 -9.290 3.788 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.340 -6.788 4.971 1.00 0.00 C ATOM 0 H ILE A 137 13.973 -7.814 2.548 1.00 0.00 H new ATOM 0 HA ILE A 137 13.517 -9.434 4.949 1.00 0.00 H new ATOM 0 HB ILE A 137 12.039 -7.974 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.233 -6.609 4.568 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.631 -7.834 5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.850 -8.649 3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.740 -10.043 3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.665 -9.782 4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.324 -6.032 5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.048 -7.573 5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.644 -6.329 4.031 1.00 0.00 H new ATOM 2252 N THR A 138 13.134 -11.725 4.167 1.00 0.00 N ATOM 2253 CA THR A 138 12.933 -13.108 3.682 1.00 0.00 C ATOM 2254 C THR A 138 11.441 -13.459 3.786 1.00 0.00 C ATOM 2255 O THR A 138 10.649 -12.635 4.198 1.00 0.00 O ATOM 2256 CB THR A 138 13.768 -13.960 4.641 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.475 -13.117 5.544 1.00 0.00 O ATOM 2258 CG2 THR A 138 14.774 -14.783 3.844 1.00 0.00 C ATOM 0 H THR A 138 13.329 -11.640 5.165 1.00 0.00 H new ATOM 0 HA THR A 138 13.227 -13.260 2.644 1.00 0.00 H new ATOM 0 HB THR A 138 13.105 -14.621 5.200 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.866 -12.807 6.246 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.369 -15.390 4.526 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.243 -15.433 3.149 1.00 0.00 H new ATOM 0 HG23 THR A 138 15.430 -14.115 3.286 1.00 0.00 H new ATOM 2266 N PRO A 139 11.095 -14.668 3.419 1.00 0.00 N ATOM 2267 CA PRO A 139 9.675 -15.093 3.487 1.00 0.00 C ATOM 2268 C PRO A 139 9.237 -15.251 4.946 1.00 0.00 C ATOM 2269 O PRO A 139 8.078 -15.481 5.236 1.00 0.00 O ATOM 2270 CB PRO A 139 9.663 -16.434 2.757 1.00 0.00 C ATOM 2271 CG PRO A 139 11.063 -16.945 2.864 1.00 0.00 C ATOM 2272 CD PRO A 139 11.966 -15.741 2.922 1.00 0.00 C ATOM 0 HA PRO A 139 8.988 -14.373 3.043 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.955 -17.125 3.213 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.365 -16.314 1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.182 -17.560 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.311 -17.573 2.008 1.00 0.00 H new ATOM 0 HD2 PRO A 139 12.813 -15.909 3.588 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.375 -15.501 1.941 1.00 0.00 H new ATOM 2280 N GLU A 140 10.158 -15.134 5.864 1.00 0.00 N ATOM 2281 CA GLU A 140 9.811 -15.278 7.302 1.00 0.00 C ATOM 2282 C GLU A 140 9.976 -13.953 8.031 1.00 0.00 C ATOM 2283 O GLU A 140 9.687 -13.826 9.201 1.00 0.00 O ATOM 2284 CB GLU A 140 10.810 -16.291 7.831 1.00 0.00 C ATOM 2285 CG GLU A 140 10.804 -17.538 6.939 1.00 0.00 C ATOM 2286 CD GLU A 140 10.432 -18.766 7.768 1.00 0.00 C ATOM 2287 OE1 GLU A 140 9.382 -18.739 8.390 1.00 0.00 O ATOM 2288 OE2 GLU A 140 11.201 -19.710 7.769 1.00 0.00 O ATOM 0 H GLU A 140 11.142 -14.943 5.675 1.00 0.00 H new ATOM 0 HA GLU A 140 8.776 -15.589 7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.808 -15.854 7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.558 -16.564 8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.092 -17.409 6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.786 -17.677 6.486 1.00 0.00 H new ATOM 2295 N THR A 141 10.448 -12.984 7.332 1.00 0.00 N ATOM 2296 CA THR A 141 10.670 -11.635 7.922 1.00 0.00 C ATOM 2297 C THR A 141 9.419 -10.781 7.759 1.00 0.00 C ATOM 2298 O THR A 141 8.799 -10.354 8.712 1.00 0.00 O ATOM 2299 CB THR A 141 11.809 -11.049 7.093 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.019 -11.730 7.398 1.00 0.00 O ATOM 2301 CG2 THR A 141 11.962 -9.562 7.400 1.00 0.00 C ATOM 0 H THR A 141 10.700 -13.061 6.347 1.00 0.00 H new ATOM 0 HA THR A 141 10.898 -11.674 8.987 1.00 0.00 H new ATOM 0 HB THR A 141 11.583 -11.172 6.034 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.782 -11.151 7.189 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.777 -9.150 6.805 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.035 -9.043 7.156 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.183 -9.430 8.459 1.00 0.00 H new ATOM 2309 N ALA A 142 9.058 -10.540 6.537 1.00 0.00 N ATOM 2310 CA ALA A 142 7.860 -9.713 6.246 1.00 0.00 C ATOM 2311 C ALA A 142 6.667 -10.241 7.006 1.00 0.00 C ATOM 2312 O ALA A 142 6.092 -9.568 7.839 1.00 0.00 O ATOM 2313 CB ALA A 142 7.633 -9.886 4.756 1.00 0.00 C ATOM 0 H ALA A 142 9.549 -10.886 5.713 1.00 0.00 H new ATOM 0 HA ALA A 142 7.996 -8.671 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.762 -9.306 4.451 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.510 -9.537 4.211 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.464 -10.940 4.534 1.00 0.00 H new ATOM 2319 N GLU A 143 6.311 -11.454 6.731 1.00 0.00 N ATOM 2320 CA GLU A 143 5.164 -12.066 7.442 1.00 0.00 C ATOM 2321 C GLU A 143 5.350 -11.871 8.943 1.00 0.00 C ATOM 2322 O GLU A 143 4.397 -11.729 9.686 1.00 0.00 O ATOM 2323 CB GLU A 143 5.213 -13.548 7.082 1.00 0.00 C ATOM 2324 CG GLU A 143 4.786 -13.727 5.627 1.00 0.00 C ATOM 2325 CD GLU A 143 4.617 -15.216 5.327 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.170 -15.930 6.209 1.00 0.00 O ATOM 2327 OE2 GLU A 143 4.941 -15.617 4.221 1.00 0.00 O ATOM 0 H GLU A 143 6.765 -12.053 6.042 1.00 0.00 H new ATOM 0 HA GLU A 143 4.208 -11.623 7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.221 -13.937 7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.554 -14.116 7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.850 -13.199 5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.532 -13.293 4.961 1.00 0.00 H new ATOM 2334 N LYS A 144 6.578 -11.846 9.390 1.00 0.00 N ATOM 2335 CA LYS A 144 6.826 -11.650 10.839 1.00 0.00 C ATOM 2336 C LYS A 144 6.244 -10.312 11.297 1.00 0.00 C ATOM 2337 O LYS A 144 5.616 -10.246 12.337 1.00 0.00 O ATOM 2338 CB LYS A 144 8.345 -11.676 11.025 1.00 0.00 C ATOM 2339 CG LYS A 144 8.661 -12.117 12.459 1.00 0.00 C ATOM 2340 CD LYS A 144 10.084 -12.681 12.529 1.00 0.00 C ATOM 2341 CE LYS A 144 10.240 -13.525 13.800 1.00 0.00 C ATOM 2342 NZ LYS A 144 11.408 -12.938 14.515 1.00 0.00 N ATOM 0 H LYS A 144 7.413 -11.953 8.814 1.00 0.00 H new ATOM 0 HA LYS A 144 6.349 -12.428 11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.801 -12.361 10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.766 -10.689 10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.562 -11.271 13.139 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.945 -12.872 12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.289 -13.290 11.648 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.809 -11.867 12.529 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.340 -13.483 14.414 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.412 -14.574 13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 11.576 -13.464 15.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.252 -12.998 13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.213 -11.941 14.739 1.00 0.00 H new ATOM 2356 N LEU A 145 6.426 -9.235 10.554 1.00 0.00 N ATOM 2357 CA LEU A 145 5.837 -7.961 11.032 1.00 0.00 C ATOM 2358 C LEU A 145 4.392 -7.833 10.604 1.00 0.00 C ATOM 2359 O LEU A 145 3.587 -7.288 11.328 1.00 0.00 O ATOM 2360 CB LEU A 145 6.733 -6.809 10.537 1.00 0.00 C ATOM 2361 CG LEU A 145 6.554 -6.488 9.043 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.111 -6.198 8.712 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.323 -5.220 8.725 1.00 0.00 C ATOM 0 H LEU A 145 6.938 -9.194 9.673 1.00 0.00 H new ATOM 0 HA LEU A 145 5.810 -7.929 12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.516 -5.914 11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.776 -7.066 10.723 1.00 0.00 H new ATOM 0 HG LEU A 145 6.904 -7.349 8.474 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.019 -5.975 7.649 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.500 -7.068 8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.769 -5.341 9.293 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.206 -4.979 7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.937 -4.399 9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.379 -5.369 8.948 1.00 0.00 H new ATOM 2375 N ALA A 146 4.014 -8.356 9.475 1.00 0.00 N ATOM 2376 CA ALA A 146 2.569 -8.245 9.109 1.00 0.00 C ATOM 2377 C ALA A 146 1.762 -9.002 10.144 1.00 0.00 C ATOM 2378 O ALA A 146 0.589 -8.768 10.352 1.00 0.00 O ATOM 2379 CB ALA A 146 2.429 -8.806 7.691 1.00 0.00 C ATOM 0 H ALA A 146 4.614 -8.840 8.807 1.00 0.00 H new ATOM 0 HA ALA A 146 2.196 -7.221 9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.387 -8.746 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.047 -8.225 7.007 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.753 -9.847 7.678 1.00 0.00 H new ATOM 2385 N ARG A 147 2.438 -9.826 10.863 1.00 0.00 N ATOM 2386 CA ARG A 147 1.825 -10.536 11.974 1.00 0.00 C ATOM 2387 C ARG A 147 1.805 -9.565 13.156 1.00 0.00 C ATOM 2388 O ARG A 147 0.976 -9.650 14.041 1.00 0.00 O ATOM 2389 CB ARG A 147 2.742 -11.726 12.236 1.00 0.00 C ATOM 2390 CG ARG A 147 2.233 -12.519 13.440 1.00 0.00 C ATOM 2391 CD ARG A 147 3.149 -13.722 13.683 1.00 0.00 C ATOM 2392 NE ARG A 147 3.086 -14.519 12.425 1.00 0.00 N ATOM 2393 CZ ARG A 147 2.754 -15.780 12.468 1.00 0.00 C ATOM 2394 NH1 ARG A 147 1.594 -16.134 12.944 1.00 0.00 N ATOM 2395 NH2 ARG A 147 3.585 -16.686 12.029 1.00 0.00 N ATOM 0 H ARG A 147 3.424 -10.039 10.715 1.00 0.00 H new ATOM 0 HA ARG A 147 0.807 -10.881 11.792 1.00 0.00 H new ATOM 0 HB2 ARG A 147 2.780 -12.368 11.356 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.759 -11.379 12.421 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.209 -11.882 14.324 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.212 -12.856 13.262 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.169 -13.404 13.897 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.812 -14.308 14.538 1.00 0.00 H new ATOM 0 HE ARG A 147 3.302 -14.079 11.531 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.944 -15.425 13.284 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.336 -17.120 12.977 1.00 0.00 H new ATOM 0 HH21 ARG A 147 4.492 -16.407 11.653 1.00 0.00 H new ATOM 0 HH22 ARG A 147 3.328 -17.673 12.062 1.00 0.00 H new ATOM 2409 N ASP A 148 2.724 -8.614 13.150 1.00 0.00 N ATOM 2410 CA ASP A 148 2.784 -7.615 14.229 1.00 0.00 C ATOM 2411 C ASP A 148 1.710 -6.550 14.027 1.00 0.00 C ATOM 2412 O ASP A 148 1.285 -5.902 14.965 1.00 0.00 O ATOM 2413 CB ASP A 148 4.184 -7.002 14.135 1.00 0.00 C ATOM 2414 CG ASP A 148 5.240 -8.090 14.357 1.00 0.00 C ATOM 2415 OD1 ASP A 148 4.860 -9.220 14.622 1.00 0.00 O ATOM 2416 OD2 ASP A 148 6.414 -7.775 14.251 1.00 0.00 O ATOM 0 H ASP A 148 3.434 -8.504 12.426 1.00 0.00 H new ATOM 0 HA ASP A 148 2.605 -8.058 15.209 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.324 -6.540 13.158 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.297 -6.214 14.880 1.00 0.00 H new ATOM 2421 N LEU A 149 1.272 -6.357 12.812 1.00 0.00 N ATOM 2422 CA LEU A 149 0.234 -5.333 12.560 1.00 0.00 C ATOM 2423 C LEU A 149 -1.069 -5.993 12.153 1.00 0.00 C ATOM 2424 O LEU A 149 -2.141 -5.505 12.446 1.00 0.00 O ATOM 2425 CB LEU A 149 0.738 -4.476 11.397 1.00 0.00 C ATOM 2426 CG LEU A 149 2.254 -4.580 11.233 1.00 0.00 C ATOM 2427 CD1 LEU A 149 2.648 -3.922 9.916 1.00 0.00 C ATOM 2428 CD2 LEU A 149 2.959 -3.873 12.394 1.00 0.00 C ATOM 0 H LEU A 149 1.591 -6.866 11.988 1.00 0.00 H new ATOM 0 HA LEU A 149 0.055 -4.740 13.457 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.250 -4.791 10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.461 -3.435 11.565 1.00 0.00 H new ATOM 0 HG LEU A 149 2.552 -5.629 11.232 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.728 -3.988 9.785 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.150 -4.432 9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.348 -2.874 9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.039 -3.953 12.267 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.672 -2.821 12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.669 -4.340 13.335 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.985 -7.078 11.435 1.00 0.00 N ATOM 2441 CA LYS A 150 -2.225 -7.747 10.963 1.00 0.00 C ATOM 2442 C LYS A 150 -2.979 -6.762 10.104 1.00 0.00 C ATOM 2443 O LYS A 150 -4.147 -6.489 10.285 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.995 -8.138 12.217 1.00 0.00 C ATOM 2445 CG LYS A 150 -2.213 -9.245 12.911 1.00 0.00 C ATOM 2446 CD LYS A 150 -2.089 -10.440 11.962 1.00 0.00 C ATOM 2447 CE LYS A 150 -2.615 -11.699 12.646 1.00 0.00 C ATOM 2448 NZ LYS A 150 -1.560 -12.070 13.628 1.00 0.00 N ATOM 0 H LYS A 150 -0.113 -7.528 11.156 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.045 -8.638 10.361 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -3.112 -7.279 12.878 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.997 -8.481 11.960 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.224 -8.886 13.195 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.719 -9.544 13.829 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.651 -10.250 11.048 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -1.047 -10.580 11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.567 -11.511 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.783 -12.499 11.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -1.154 -12.992 13.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.811 -11.348 13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.977 -12.130 14.579 1.00 0.00 H new ATOM 2462 N ALA A 151 -2.260 -6.230 9.171 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.821 -5.227 8.227 1.00 0.00 C ATOM 2464 C ALA A 151 -4.077 -5.769 7.543 1.00 0.00 C ATOM 2465 O ALA A 151 -4.793 -6.586 8.084 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.700 -5.023 7.205 1.00 0.00 C ATOM 0 H ALA A 151 -1.277 -6.452 9.014 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.119 -4.303 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.016 -4.295 6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.807 -4.658 7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.477 -5.971 6.715 1.00 0.00 H new ATOM 2472 N VAL A 152 -4.325 -5.350 6.336 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.505 -5.868 5.596 1.00 0.00 C ATOM 2474 C VAL A 152 -4.973 -6.938 4.673 1.00 0.00 C ATOM 2475 O VAL A 152 -5.524 -8.011 4.521 1.00 0.00 O ATOM 2476 CB VAL A 152 -6.059 -4.651 4.829 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -6.236 -4.950 3.338 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.409 -4.284 5.413 1.00 0.00 C ATOM 0 H VAL A 152 -3.760 -4.669 5.829 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.296 -6.299 6.210 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.346 -3.832 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.628 -4.067 2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.273 -5.218 2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.933 -5.779 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.814 -3.424 4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -8.091 -5.128 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.294 -4.036 6.468 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.866 -6.624 4.085 1.00 0.00 N ATOM 2489 CA LYS A 153 -3.195 -7.584 3.165 1.00 0.00 C ATOM 2490 C LYS A 153 -1.713 -7.239 3.001 1.00 0.00 C ATOM 2491 O LYS A 153 -1.325 -6.087 2.993 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.911 -7.451 1.828 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.392 -8.534 0.878 1.00 0.00 C ATOM 2494 CD LYS A 153 -4.561 -9.395 0.390 1.00 0.00 C ATOM 2495 CE LYS A 153 -4.318 -10.854 0.786 1.00 0.00 C ATOM 2496 NZ LYS A 153 -5.531 -11.251 1.553 1.00 0.00 N ATOM 0 H LYS A 153 -3.385 -5.732 4.200 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.245 -8.600 3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.987 -7.554 1.965 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.737 -6.462 1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -2.887 -8.075 0.029 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.657 -9.157 1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.495 -9.039 0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.661 -9.312 -0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -4.183 -11.484 -0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.417 -10.954 1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.440 -12.241 1.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.630 -10.638 2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.372 -11.152 0.949 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.884 -8.238 2.857 1.00 0.00 N ATOM 2511 CA TYR A 154 0.578 -7.991 2.670 1.00 0.00 C ATOM 2512 C TYR A 154 1.050 -8.602 1.344 1.00 0.00 C ATOM 2513 O TYR A 154 0.679 -9.704 0.999 1.00 0.00 O ATOM 2514 CB TYR A 154 1.277 -8.680 3.850 1.00 0.00 C ATOM 2515 CG TYR A 154 2.732 -8.898 3.497 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.485 -7.853 2.948 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.315 -10.153 3.687 1.00 0.00 C ATOM 2518 CE1 TYR A 154 4.818 -8.063 2.594 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.647 -10.367 3.324 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.400 -9.320 2.780 1.00 0.00 C ATOM 2521 OH TYR A 154 6.710 -9.534 2.403 1.00 0.00 O ATOM 0 H TYR A 154 -1.157 -9.221 2.861 1.00 0.00 H new ATOM 0 HA TYR A 154 0.805 -6.925 2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.194 -8.067 4.747 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.795 -9.633 4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.033 -6.883 2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.736 -10.958 4.115 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.400 -7.255 2.176 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.095 -11.340 3.463 1.00 0.00 H new ATOM 0 HH TYR A 154 7.152 -8.672 2.254 1.00 0.00 H new ATOM 2531 N VAL A 155 1.871 -7.897 0.606 1.00 0.00 N ATOM 2532 CA VAL A 155 2.367 -8.435 -0.698 1.00 0.00 C ATOM 2533 C VAL A 155 3.732 -7.832 -1.042 1.00 0.00 C ATOM 2534 O VAL A 155 4.212 -6.930 -0.381 1.00 0.00 O ATOM 2535 CB VAL A 155 1.302 -8.029 -1.720 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.077 -8.925 -1.544 1.00 0.00 C ATOM 2537 CG2 VAL A 155 0.912 -6.571 -1.491 1.00 0.00 C ATOM 0 H VAL A 155 2.220 -6.970 0.851 1.00 0.00 H new ATOM 0 HA VAL A 155 2.511 -9.515 -0.677 1.00 0.00 H new ATOM 0 HB VAL A 155 1.694 -8.141 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.687 -8.643 -2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.361 -9.965 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.318 -8.807 -0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.154 -6.279 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 155 0.513 -6.455 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.791 -5.937 -1.609 1.00 0.00 H new ATOM 2547 N GLU A 156 4.344 -8.313 -2.086 1.00 0.00 N ATOM 2548 CA GLU A 156 5.658 -7.788 -2.503 1.00 0.00 C ATOM 2549 C GLU A 156 5.626 -7.537 -4.002 1.00 0.00 C ATOM 2550 O GLU A 156 5.111 -8.334 -4.754 1.00 0.00 O ATOM 2551 CB GLU A 156 6.657 -8.884 -2.133 1.00 0.00 C ATOM 2552 CG GLU A 156 6.766 -8.959 -0.608 1.00 0.00 C ATOM 2553 CD GLU A 156 7.622 -10.159 -0.206 1.00 0.00 C ATOM 2554 OE1 GLU A 156 8.833 -10.010 -0.158 1.00 0.00 O ATOM 2555 OE2 GLU A 156 7.055 -11.207 0.051 1.00 0.00 O ATOM 0 H GLU A 156 3.977 -9.061 -2.674 1.00 0.00 H new ATOM 0 HA GLU A 156 5.926 -6.846 -2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 156 6.331 -9.843 -2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.632 -8.669 -2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.207 -8.041 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.773 -9.046 -0.168 1.00 0.00 H new ATOM 2562 N CYS A 157 6.168 -6.437 -4.438 1.00 0.00 N ATOM 2563 CA CYS A 157 6.154 -6.113 -5.893 1.00 0.00 C ATOM 2564 C CYS A 157 6.667 -4.678 -6.149 1.00 0.00 C ATOM 2565 O CYS A 157 6.061 -3.706 -5.745 1.00 0.00 O ATOM 2566 CB CYS A 157 4.691 -6.255 -6.290 1.00 0.00 C ATOM 2567 SG CYS A 157 4.364 -5.266 -7.760 1.00 0.00 S ATOM 0 H CYS A 157 6.624 -5.742 -3.846 1.00 0.00 H new ATOM 0 HA CYS A 157 6.807 -6.765 -6.473 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.457 -7.302 -6.484 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.049 -5.931 -5.471 1.00 0.00 H new ATOM 0 HG CYS A 157 5.489 -4.854 -8.265 1.00 0.00 H new ATOM 2573 N SER A 158 7.784 -4.564 -6.808 1.00 0.00 N ATOM 2574 CA SER A 158 8.398 -3.217 -7.121 1.00 0.00 C ATOM 2575 C SER A 158 7.533 -2.289 -7.995 1.00 0.00 C ATOM 2576 O SER A 158 8.057 -1.641 -8.878 1.00 0.00 O ATOM 2577 CB SER A 158 9.666 -3.562 -7.884 1.00 0.00 C ATOM 2578 OG SER A 158 10.601 -2.498 -7.750 1.00 0.00 O ATOM 0 H SER A 158 8.320 -5.359 -7.157 1.00 0.00 H new ATOM 0 HA SER A 158 8.541 -2.663 -6.193 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.094 -4.488 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.437 -3.729 -8.936 1.00 0.00 H new ATOM 0 HG SER A 158 10.177 -1.655 -8.012 1.00 0.00 H new ATOM 2584 N ALA A 159 6.249 -2.158 -7.748 1.00 0.00 N ATOM 2585 CA ALA A 159 5.412 -1.217 -8.559 1.00 0.00 C ATOM 2586 C ALA A 159 5.271 -1.668 -10.007 1.00 0.00 C ATOM 2587 O ALA A 159 4.189 -1.778 -10.538 1.00 0.00 O ATOM 2588 CB ALA A 159 6.182 0.104 -8.571 1.00 0.00 C ATOM 0 H ALA A 159 5.745 -2.663 -7.019 1.00 0.00 H new ATOM 0 HA ALA A 159 4.412 -1.155 -8.129 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.627 0.843 -9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.307 0.462 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.161 -0.050 -9.024 1.00 0.00 H new ATOM 2594 N LEU A 160 6.373 -1.877 -10.659 1.00 0.00 N ATOM 2595 CA LEU A 160 6.335 -2.263 -12.106 1.00 0.00 C ATOM 2596 C LEU A 160 6.405 -3.776 -12.271 1.00 0.00 C ATOM 2597 O LEU A 160 5.973 -4.342 -13.251 1.00 0.00 O ATOM 2598 CB LEU A 160 7.585 -1.605 -12.674 1.00 0.00 C ATOM 2599 CG LEU A 160 8.746 -2.610 -12.740 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.883 -1.943 -13.438 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.226 -3.013 -11.342 1.00 0.00 C ATOM 0 H LEU A 160 7.307 -1.799 -10.258 1.00 0.00 H new ATOM 0 HA LEU A 160 5.417 -1.951 -12.604 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.377 -1.217 -13.671 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.868 -0.755 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 160 8.404 -3.505 -13.260 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.725 -2.632 -13.501 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.574 -1.654 -14.443 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.181 -1.055 -12.881 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.047 -3.724 -11.430 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.569 -2.128 -10.806 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.404 -3.474 -10.794 1.00 0.00 H new ATOM 2613 N THR A 161 6.974 -4.404 -11.302 1.00 0.00 N ATOM 2614 CA THR A 161 7.138 -5.874 -11.292 1.00 0.00 C ATOM 2615 C THR A 161 5.776 -6.560 -11.512 1.00 0.00 C ATOM 2616 O THR A 161 5.527 -7.171 -12.533 1.00 0.00 O ATOM 2617 CB THR A 161 7.676 -6.076 -9.875 1.00 0.00 C ATOM 2618 OG1 THR A 161 9.073 -6.313 -9.918 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.987 -7.224 -9.179 1.00 0.00 C ATOM 0 H THR A 161 7.351 -3.940 -10.476 1.00 0.00 H new ATOM 0 HA THR A 161 7.780 -6.290 -12.068 1.00 0.00 H new ATOM 0 HB THR A 161 7.474 -5.167 -9.309 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.411 -6.440 -9.007 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.395 -7.338 -8.175 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.918 -7.022 -9.116 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.150 -8.142 -9.743 1.00 0.00 H new ATOM 2627 N GLN A 162 4.898 -6.380 -10.550 1.00 0.00 N ATOM 2628 CA GLN A 162 3.489 -6.908 -10.584 1.00 0.00 C ATOM 2629 C GLN A 162 3.332 -8.276 -9.953 1.00 0.00 C ATOM 2630 O GLN A 162 2.483 -9.054 -10.347 1.00 0.00 O ATOM 2631 CB GLN A 162 3.030 -6.924 -12.036 1.00 0.00 C ATOM 2632 CG GLN A 162 3.298 -5.554 -12.653 1.00 0.00 C ATOM 2633 CD GLN A 162 3.049 -4.449 -11.617 1.00 0.00 C ATOM 2634 OE1 GLN A 162 4.021 -4.098 -10.810 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 1.967 -3.900 -11.542 1.00 0.00 N flip ATOM 0 H GLN A 162 5.113 -5.861 -9.698 1.00 0.00 H new ATOM 0 HA GLN A 162 2.866 -6.248 -9.981 1.00 0.00 H new ATOM 0 HB2 GLN A 162 3.561 -7.698 -12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.968 -7.162 -12.093 1.00 0.00 H new ATOM 0 HG2 GLN A 162 4.327 -5.503 -13.010 1.00 0.00 H new ATOM 0 HG3 GLN A 162 2.652 -5.404 -13.518 1.00 0.00 H new ATOM 0 HE21 GLN A 162 1.212 -4.174 -12.170 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.815 -3.166 -10.851 1.00 0.00 H new ATOM 2644 N LYS A 163 4.068 -8.556 -8.922 1.00 0.00 N ATOM 2645 CA LYS A 163 3.846 -9.856 -8.234 1.00 0.00 C ATOM 2646 C LYS A 163 2.486 -9.732 -7.561 1.00 0.00 C ATOM 2647 O LYS A 163 1.710 -10.668 -7.505 1.00 0.00 O ATOM 2648 CB LYS A 163 4.930 -10.033 -7.166 1.00 0.00 C ATOM 2649 CG LYS A 163 6.198 -9.314 -7.576 1.00 0.00 C ATOM 2650 CD LYS A 163 7.410 -9.899 -6.848 1.00 0.00 C ATOM 2651 CE LYS A 163 7.742 -11.282 -7.415 1.00 0.00 C ATOM 2652 NZ LYS A 163 9.049 -11.111 -8.114 1.00 0.00 N ATOM 0 H LYS A 163 4.797 -7.960 -8.531 1.00 0.00 H new ATOM 0 HA LYS A 163 3.883 -10.704 -8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 163 4.576 -9.643 -6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.136 -11.093 -7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.338 -9.400 -8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.109 -8.252 -7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.267 -9.235 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.202 -9.974 -5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.813 -12.027 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.968 -11.622 -8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.342 -12.018 -8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.949 -10.402 -8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.768 -10.794 -7.433 1.00 0.00 H new ATOM 2666 N GLY A 164 2.195 -8.551 -7.055 1.00 0.00 N ATOM 2667 CA GLY A 164 0.874 -8.344 -6.397 1.00 0.00 C ATOM 2668 C GLY A 164 0.591 -6.877 -6.008 1.00 0.00 C ATOM 2669 O GLY A 164 -0.493 -6.590 -5.555 1.00 0.00 O ATOM 0 H GLY A 164 2.810 -7.737 -7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.087 -8.690 -7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.825 -8.963 -5.501 1.00 0.00 H new ATOM 2673 N LEU A 165 1.492 -5.935 -6.142 1.00 0.00 N ATOM 2674 CA LEU A 165 1.119 -4.548 -5.704 1.00 0.00 C ATOM 2675 C LEU A 165 -0.108 -4.026 -6.467 1.00 0.00 C ATOM 2676 O LEU A 165 -0.731 -3.062 -6.070 1.00 0.00 O ATOM 2677 CB LEU A 165 2.383 -3.669 -5.843 1.00 0.00 C ATOM 2678 CG LEU A 165 2.528 -3.005 -7.223 1.00 0.00 C ATOM 2679 CD1 LEU A 165 1.908 -3.847 -8.325 1.00 0.00 C ATOM 2680 CD2 LEU A 165 1.860 -1.640 -7.209 1.00 0.00 C ATOM 0 H LEU A 165 2.432 -6.053 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 165 0.802 -4.530 -4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.361 -2.893 -5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.264 -4.282 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 165 3.594 -2.906 -7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.032 -3.342 -9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.400 -4.819 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.846 -3.985 -8.123 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.965 -1.173 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.802 -1.755 -6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.333 -1.011 -6.455 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.494 -4.693 -7.516 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.713 -4.304 -8.252 1.00 0.00 C ATOM 2694 C LYS A 166 -2.875 -5.056 -7.608 1.00 0.00 C ATOM 2695 O LYS A 166 -4.033 -4.734 -7.787 1.00 0.00 O ATOM 2696 CB LYS A 166 -1.492 -4.759 -9.694 1.00 0.00 C ATOM 2697 CG LYS A 166 -2.235 -3.814 -10.641 1.00 0.00 C ATOM 2698 CD LYS A 166 -3.669 -4.311 -10.839 1.00 0.00 C ATOM 2699 CE LYS A 166 -4.645 -3.345 -10.161 1.00 0.00 C ATOM 2700 NZ LYS A 166 -4.993 -2.350 -11.214 1.00 0.00 N ATOM 0 H LYS A 166 -0.005 -5.503 -7.896 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.925 -3.235 -8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.427 -4.763 -9.927 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.851 -5.780 -9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.242 -2.804 -10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.720 -3.765 -11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.895 -4.386 -11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.780 -5.311 -10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.532 -3.867 -9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.187 -2.863 -9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.660 -1.653 -10.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -4.130 -1.864 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.433 -2.838 -12.021 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.548 -6.035 -6.801 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.589 -6.793 -6.080 1.00 0.00 C ATOM 2716 C ASN A 167 -3.868 -5.988 -4.841 1.00 0.00 C ATOM 2717 O ASN A 167 -4.993 -5.750 -4.457 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.944 -8.156 -5.771 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.633 -8.280 -4.271 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -1.531 -7.758 -3.797 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -3.395 -8.864 -3.527 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.591 -6.336 -6.616 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.525 -6.956 -6.614 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.615 -8.959 -6.076 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -2.027 -8.270 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.255 -9.272 -3.895 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -3.175 -8.947 -2.534 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.810 -5.480 -4.281 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.936 -4.592 -3.119 1.00 0.00 C ATOM 2730 C VAL A 168 -3.866 -3.488 -3.548 1.00 0.00 C ATOM 2731 O VAL A 168 -4.847 -3.221 -2.927 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.501 -4.111 -2.879 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.347 -2.599 -3.072 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -1.135 -4.475 -1.469 1.00 0.00 C ATOM 0 H VAL A 168 -1.853 -5.651 -4.591 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.338 -5.031 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.845 -4.588 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.311 -2.313 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.623 -2.332 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.997 -2.075 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.116 -4.147 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.822 -3.987 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.201 -5.556 -1.343 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.597 -2.919 -4.674 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.505 -1.872 -5.201 1.00 0.00 C ATOM 2746 C PHE A 169 -5.935 -2.381 -5.128 1.00 0.00 C ATOM 2747 O PHE A 169 -6.800 -1.704 -4.612 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.053 -1.672 -6.638 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.683 -1.033 -6.634 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.190 -0.422 -5.469 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -1.919 -1.026 -7.795 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.947 0.193 -5.472 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.671 -0.416 -7.795 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.185 0.199 -6.635 1.00 0.00 C ATOM 0 H PHE A 169 -2.788 -3.130 -5.258 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.473 -0.936 -4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.022 -2.628 -7.160 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.763 -1.040 -7.172 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.782 -0.431 -4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.294 -1.493 -8.694 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.573 0.665 -4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.073 -0.416 -8.694 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.783 0.679 -6.644 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.191 -3.591 -5.555 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.579 -4.097 -5.401 1.00 0.00 C ATOM 2766 C ASP A 170 -7.895 -4.115 -3.899 1.00 0.00 C ATOM 2767 O ASP A 170 -8.992 -3.816 -3.483 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.587 -5.503 -5.993 1.00 0.00 C ATOM 2769 CG ASP A 170 -7.178 -5.444 -7.468 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -6.972 -4.349 -7.967 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -7.076 -6.498 -8.073 1.00 0.00 O ATOM 0 H ASP A 170 -5.523 -4.228 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.327 -3.484 -5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.900 -6.145 -5.441 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.580 -5.942 -5.898 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.902 -4.407 -3.089 1.00 0.00 N ATOM 2777 CA GLU A 171 -7.088 -4.390 -1.607 1.00 0.00 C ATOM 2778 C GLU A 171 -7.263 -2.949 -1.130 1.00 0.00 C ATOM 2779 O GLU A 171 -8.263 -2.626 -0.560 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.823 -5.022 -1.031 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.714 -6.480 -1.496 1.00 0.00 C ATOM 2782 CD GLU A 171 -7.042 -7.203 -1.256 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -7.935 -7.046 -2.071 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -7.146 -7.891 -0.254 1.00 0.00 O ATOM 0 H GLU A 171 -5.963 -4.658 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.975 -4.937 -1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.946 -4.461 -1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.847 -4.978 0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.457 -6.515 -2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.912 -6.984 -0.956 1.00 0.00 H new ATOM 2791 N ALA A 172 -6.321 -2.072 -1.368 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.507 -0.659 -0.928 1.00 0.00 C ATOM 2793 C ALA A 172 -7.964 -0.248 -1.170 1.00 0.00 C ATOM 2794 O ALA A 172 -8.594 0.397 -0.350 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.562 0.162 -1.806 1.00 0.00 C ATOM 0 H ALA A 172 -5.441 -2.271 -1.843 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.293 -0.512 0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.642 1.216 -1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.537 -0.174 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.832 0.030 -2.854 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.510 -0.650 -2.286 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.928 -0.316 -2.585 1.00 0.00 C ATOM 2803 C ILE A 173 -10.856 -1.195 -1.745 1.00 0.00 C ATOM 2804 O ILE A 173 -11.690 -0.711 -1.009 1.00 0.00 O ATOM 2805 CB ILE A 173 -10.083 -0.586 -4.077 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.763 0.688 -4.826 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.495 -1.010 -4.418 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -8.319 0.611 -5.209 1.00 0.00 C ATOM 0 H ILE A 173 -8.033 -1.196 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.187 0.715 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.407 -1.393 -4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -10.393 0.786 -5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.952 1.562 -4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.571 -1.195 -5.490 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.742 -1.922 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -12.190 -0.219 -4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -8.039 1.512 -5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.708 0.526 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.156 -0.262 -5.842 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.687 -2.484 -1.833 1.00 0.00 N ATOM 2821 CA LEU A 174 -11.534 -3.420 -1.028 1.00 0.00 C ATOM 2822 C LEU A 174 -11.299 -3.151 0.460 1.00 0.00 C ATOM 2823 O LEU A 174 -12.060 -3.535 1.326 1.00 0.00 O ATOM 2824 CB LEU A 174 -11.115 -4.832 -1.513 1.00 0.00 C ATOM 2825 CG LEU A 174 -10.649 -5.744 -0.374 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -9.480 -5.111 0.367 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.792 -5.965 0.596 1.00 0.00 C ATOM 0 H LEU A 174 -9.995 -2.937 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.609 -3.301 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.957 -5.299 -2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -10.313 -4.735 -2.245 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.329 -6.697 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.160 -5.771 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.652 -4.956 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.789 -4.153 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.461 -6.614 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -12.112 -5.007 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.627 -6.433 0.074 1.00 0.00 H new ATOM 2839 N ALA A 175 -10.272 -2.431 0.723 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.928 -2.032 2.109 1.00 0.00 C ATOM 2841 C ALA A 175 -10.571 -0.661 2.367 1.00 0.00 C ATOM 2842 O ALA A 175 -10.764 -0.249 3.490 1.00 0.00 O ATOM 2843 CB ALA A 175 -8.397 -1.939 2.122 1.00 0.00 C ATOM 0 H ALA A 175 -9.626 -2.084 0.014 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.279 -2.723 2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.059 -1.647 3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.971 -2.909 1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.072 -1.195 1.395 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.918 0.035 1.303 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.565 1.375 1.428 1.00 0.00 C ATOM 2851 C ALA A 176 -13.018 1.306 0.988 1.00 0.00 C ATOM 2852 O ALA A 176 -13.670 2.308 0.787 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.811 2.272 0.455 1.00 0.00 C ATOM 0 H ALA A 176 -10.775 -0.279 0.343 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.537 1.735 2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.229 3.278 0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.758 2.307 0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.905 1.874 -0.555 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.512 0.135 0.794 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.901 -0.014 0.324 1.00 0.00 C ATOM 2861 C LEU A 177 -15.735 -0.811 1.331 1.00 0.00 C ATOM 2862 O LEU A 177 -16.944 -0.888 1.237 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.709 -0.652 -1.057 1.00 0.00 C ATOM 2864 CG LEU A 177 -15.107 -2.109 -1.075 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -14.426 -2.866 0.065 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -16.605 -2.163 -0.929 1.00 0.00 C ATOM 0 H LEU A 177 -13.009 -0.740 0.942 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.478 0.907 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.301 -0.107 -1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.665 -0.559 -1.356 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.796 -2.582 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.725 -3.914 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.344 -2.794 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.723 -2.431 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.934 -3.202 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.896 -1.698 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -17.071 -1.628 -1.757 1.00 0.00 H new ATOM 2878 N GLU A 178 -15.073 -1.370 2.296 1.00 0.00 N ATOM 2879 CA GLU A 178 -15.746 -2.165 3.377 1.00 0.00 C ATOM 2880 C GLU A 178 -17.224 -1.784 3.504 1.00 0.00 C ATOM 2881 O GLU A 178 -17.574 -0.809 4.138 1.00 0.00 O ATOM 2882 CB GLU A 178 -14.990 -1.808 4.652 1.00 0.00 C ATOM 2883 CG GLU A 178 -15.002 -0.288 4.839 1.00 0.00 C ATOM 2884 CD GLU A 178 -15.559 0.056 6.223 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -16.357 -0.717 6.729 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -15.178 1.086 6.750 1.00 0.00 O ATOM 0 H GLU A 178 -14.059 -1.312 2.392 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.724 -3.234 3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -15.452 -2.295 5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.964 -2.171 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -13.992 0.109 4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -15.611 0.179 4.065 1.00 0.00 H new ATOM 2893 N PRO A 179 -18.030 -2.569 2.857 1.00 0.00 N ATOM 2894 CA PRO A 179 -19.483 -2.344 2.839 1.00 0.00 C ATOM 2895 C PRO A 179 -20.152 -2.984 4.058 1.00 0.00 C ATOM 2896 O PRO A 179 -19.679 -3.974 4.579 1.00 0.00 O ATOM 2897 CB PRO A 179 -19.925 -3.025 1.550 1.00 0.00 C ATOM 2898 CG PRO A 179 -18.879 -4.063 1.257 1.00 0.00 C ATOM 2899 CD PRO A 179 -17.656 -3.745 2.084 1.00 0.00 C ATOM 0 HA PRO A 179 -19.753 -1.289 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -20.908 -3.482 1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -20.002 -2.306 0.734 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -19.253 -5.058 1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -18.631 -4.064 0.196 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -17.390 -4.578 2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -16.791 -3.545 1.452 1.00 0.00 H new ATOM 2907 N PRO A 180 -21.243 -2.392 4.464 1.00 0.00 N ATOM 2908 CA PRO A 180 -22.008 -2.904 5.626 1.00 0.00 C ATOM 2909 C PRO A 180 -22.616 -4.273 5.319 1.00 0.00 C ATOM 2910 O PRO A 180 -22.929 -4.578 4.184 1.00 0.00 O ATOM 2911 CB PRO A 180 -23.093 -1.856 5.829 1.00 0.00 C ATOM 2912 CG PRO A 180 -23.237 -1.214 4.498 1.00 0.00 C ATOM 2913 CD PRO A 180 -21.866 -1.203 3.886 1.00 0.00 C ATOM 0 HA PRO A 180 -21.389 -3.048 6.512 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -24.029 -2.310 6.155 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -22.808 -1.131 6.592 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -23.938 -1.768 3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -23.628 -0.201 4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -21.908 -1.257 2.798 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -21.318 -0.296 4.139 1.00 0.00 H new ATOM 2921 N GLU A 181 -22.800 -5.088 6.329 1.00 0.00 N ATOM 2922 CA GLU A 181 -23.405 -6.436 6.140 1.00 0.00 C ATOM 2923 C GLU A 181 -23.066 -7.025 4.764 1.00 0.00 C ATOM 2924 O GLU A 181 -23.943 -7.241 3.949 1.00 0.00 O ATOM 2925 CB GLU A 181 -24.892 -6.174 6.278 1.00 0.00 C ATOM 2926 CG GLU A 181 -25.325 -6.455 7.716 1.00 0.00 C ATOM 2927 CD GLU A 181 -26.275 -5.353 8.189 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -27.231 -5.080 7.483 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -26.025 -4.798 9.246 1.00 0.00 O ATOM 0 H GLU A 181 -22.550 -4.868 7.293 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.032 -7.168 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.116 -5.140 6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.450 -6.807 5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.819 -7.425 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.452 -6.501 8.367 1.00 0.00 H new ATOM 2936 N PRO A 182 -21.798 -7.254 4.549 1.00 0.00 N ATOM 2937 CA PRO A 182 -21.337 -7.813 3.266 1.00 0.00 C ATOM 2938 C PRO A 182 -21.662 -9.297 3.183 1.00 0.00 C ATOM 2939 O PRO A 182 -20.792 -10.139 3.081 1.00 0.00 O ATOM 2940 CB PRO A 182 -19.838 -7.571 3.276 1.00 0.00 C ATOM 2941 CG PRO A 182 -19.476 -7.486 4.716 1.00 0.00 C ATOM 2942 CD PRO A 182 -20.692 -7.013 5.470 1.00 0.00 C ATOM 0 HA PRO A 182 -21.820 -7.355 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -19.303 -8.382 2.781 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -19.582 -6.652 2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -19.151 -8.458 5.086 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -18.645 -6.796 4.861 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -20.822 -7.563 6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -20.614 -5.958 5.731 1.00 0.00 H new ATOM 2950 N LYS A 183 -22.922 -9.611 3.218 1.00 0.00 N ATOM 2951 CA LYS A 183 -23.350 -11.038 3.131 1.00 0.00 C ATOM 2952 C LYS A 183 -22.717 -11.691 1.899 1.00 0.00 C ATOM 2953 O LYS A 183 -23.067 -11.386 0.776 1.00 0.00 O ATOM 2954 CB LYS A 183 -24.873 -10.986 2.993 1.00 0.00 C ATOM 2955 CG LYS A 183 -25.507 -12.047 3.890 1.00 0.00 C ATOM 2956 CD LYS A 183 -26.802 -12.550 3.249 1.00 0.00 C ATOM 2957 CE LYS A 183 -27.853 -11.439 3.284 1.00 0.00 C ATOM 2958 NZ LYS A 183 -28.445 -11.513 4.648 1.00 0.00 N ATOM 0 H LYS A 183 -23.684 -8.938 3.304 1.00 0.00 H new ATOM 0 HA LYS A 183 -23.044 -11.623 3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -25.239 -9.997 3.268 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -25.160 -11.155 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -24.815 -12.876 4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -25.715 -11.629 4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -26.616 -12.857 2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -27.167 -13.428 3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -27.402 -10.463 3.101 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -28.612 -11.589 2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -29.442 -11.800 4.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -27.922 -12.210 5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -28.385 -10.580 5.104 1.00 0.00 H new ATOM 2972 N LYS A 184 -21.775 -12.571 2.104 1.00 0.00 N ATOM 2973 CA LYS A 184 -21.102 -13.226 0.945 1.00 0.00 C ATOM 2974 C LYS A 184 -22.036 -14.237 0.280 1.00 0.00 C ATOM 2975 O LYS A 184 -22.778 -14.940 0.939 1.00 0.00 O ATOM 2976 CB LYS A 184 -19.887 -13.933 1.544 1.00 0.00 C ATOM 2977 CG LYS A 184 -18.982 -14.434 0.417 1.00 0.00 C ATOM 2978 CD LYS A 184 -17.804 -13.471 0.250 1.00 0.00 C ATOM 2979 CE LYS A 184 -16.563 -14.058 0.927 1.00 0.00 C ATOM 2980 NZ LYS A 184 -16.413 -13.285 2.193 1.00 0.00 N ATOM 0 H LYS A 184 -21.442 -12.865 3.022 1.00 0.00 H new ATOM 0 HA LYS A 184 -20.822 -12.507 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -19.337 -13.249 2.190 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -20.209 -14.769 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -18.618 -15.436 0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -19.545 -14.503 -0.514 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.607 -13.301 -0.808 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.047 -12.503 0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.688 -15.122 1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.682 -13.954 0.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.572 -13.619 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.306 -12.274 1.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.257 -13.422 2.785 1.00 0.00 H new ATOM 2994 N SER A 185 -21.998 -14.320 -1.026 1.00 0.00 N ATOM 2995 CA SER A 185 -22.875 -15.293 -1.741 1.00 0.00 C ATOM 2996 C SER A 185 -22.655 -16.701 -1.183 1.00 0.00 C ATOM 2997 O SER A 185 -21.608 -17.010 -0.649 1.00 0.00 O ATOM 2998 CB SER A 185 -22.435 -15.223 -3.201 1.00 0.00 C ATOM 2999 OG SER A 185 -23.116 -16.222 -3.946 1.00 0.00 O ATOM 0 H SER A 185 -21.397 -13.756 -1.627 1.00 0.00 H new ATOM 0 HA SER A 185 -23.934 -15.062 -1.624 1.00 0.00 H new ATOM 0 HB2 SER A 185 -22.652 -14.237 -3.611 1.00 0.00 H new ATOM 0 HB3 SER A 185 -21.357 -15.369 -3.275 1.00 0.00 H new ATOM 0 HG SER A 185 -22.836 -16.178 -4.884 1.00 0.00 H new ATOM 3005 N ARG A 186 -23.635 -17.554 -1.292 1.00 0.00 N ATOM 3006 CA ARG A 186 -23.483 -18.937 -0.754 1.00 0.00 C ATOM 3007 C ARG A 186 -22.901 -19.860 -1.822 1.00 0.00 C ATOM 3008 O ARG A 186 -23.590 -20.675 -2.399 1.00 0.00 O ATOM 3009 CB ARG A 186 -24.897 -19.383 -0.375 1.00 0.00 C ATOM 3010 CG ARG A 186 -25.605 -18.258 0.385 1.00 0.00 C ATOM 3011 CD ARG A 186 -26.995 -18.728 0.812 1.00 0.00 C ATOM 3012 NE ARG A 186 -27.918 -18.175 -0.220 1.00 0.00 N ATOM 3013 CZ ARG A 186 -28.643 -18.981 -0.947 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -29.704 -19.544 -0.434 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -28.312 -19.222 -2.184 1.00 0.00 N ATOM 0 H ARG A 186 -24.534 -17.355 -1.730 1.00 0.00 H new ATOM 0 HA ARG A 186 -22.806 -18.970 0.099 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -25.461 -19.640 -1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -24.853 -20.280 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -25.021 -17.972 1.260 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -25.687 -17.373 -0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -27.050 -19.816 0.850 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -27.248 -18.361 1.807 1.00 0.00 H new ATOM 0 HE ARG A 186 -27.983 -17.166 -0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -29.965 -19.354 0.533 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -30.272 -20.174 -1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -27.485 -18.781 -2.586 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -28.880 -19.852 -2.750 1.00 0.00 H new ATOM 3029 N ARG A 187 -21.629 -19.741 -2.078 1.00 0.00 N ATOM 3030 CA ARG A 187 -20.984 -20.617 -3.099 1.00 0.00 C ATOM 3031 C ARG A 187 -19.598 -21.054 -2.616 1.00 0.00 C ATOM 3032 O ARG A 187 -18.826 -21.631 -3.358 1.00 0.00 O ATOM 3033 CB ARG A 187 -20.860 -19.744 -4.350 1.00 0.00 C ATOM 3034 CG ARG A 187 -22.132 -19.868 -5.192 1.00 0.00 C ATOM 3035 CD ARG A 187 -21.934 -19.149 -6.529 1.00 0.00 C ATOM 3036 NE ARG A 187 -21.218 -20.130 -7.395 1.00 0.00 N ATOM 3037 CZ ARG A 187 -21.883 -21.074 -8.008 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -23.060 -20.823 -8.511 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -21.367 -22.267 -8.120 1.00 0.00 N ATOM 3040 OXT ARG A 187 -19.294 -20.798 -1.462 1.00 0.00 O ATOM 0 H ARG A 187 -21.005 -19.074 -1.624 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.559 -21.523 -3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -20.700 -18.704 -4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -19.993 -20.051 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -22.366 -20.919 -5.364 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -22.978 -19.436 -4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -22.890 -18.860 -6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -21.352 -18.236 -6.403 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.207 -20.064 -7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -23.462 -19.890 -8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -23.578 -21.560 -8.989 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.445 -22.463 -7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.885 -23.004 -8.598 1.00 0.00 H new TER 3054 ARG A 187