USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1647 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 190 LYS NZ :NH3+ -155:sc= 0.231 (180deg=-0.214) USER MOD Set 1.2: A 194 HIS :FLIP no HE2:sc= -0.0418 F(o=-1.6,f=0.19) USER MOD Set 2.1: A 106 LYS NZ :NH3+ -118:sc= 0.0218 (180deg=-1.25!) USER MOD Set 2.2: A 182 CYS SG : rot 68:sc= -0.527 USER MOD Set 3.1: A 165 ASN : amide:sc= -1.41 K(o=-1.4,f=-4.2!) USER MOD Set 3.2: A 166 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 140 ASN : amide:sc= -2.16! C(o=-2.2!,f=-3.3!) USER MOD Set 4.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 10 TYR OH : rot 30:sc= 0.91 USER MOD Set 5.2: A 34 GLN : amide:sc= 1.05 X(o=2,f=1.7) USER MOD Single : A 1 THR N :NH3+ 167:sc= -0.56 (180deg=-1.2) USER MOD Single : A 1 THR OG1 : rot 7:sc= 0.745! USER MOD Single : A 2 HIS : no HD1:sc= -1.01 K(o=-1,f=-2!) USER MOD Single : A 6 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.6!) USER MOD Single : A 7 HIS : no HD1:sc= -0.917 X(o=-0.92,f=-0.47) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -1.76! C(o=-1.8!,f=-11!) USER MOD Single : A 17 GLN : amide:sc= -0.24 K(o=-0.24,f=-0.82) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -24:sc= 0.0998 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 51:sc= -3.19! USER MOD Single : A 36 SER OG : rot -130:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-3.7!) USER MOD Single : A 45 THR OG1 : rot -78:sc= 0.0418 USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= 0.0851 (180deg=-0.788) USER MOD Single : A 50 LYS NZ :NH3+ -127:sc= -1.26 (180deg=-3.36!) USER MOD Single : A 54 GLN :FLIP amide:sc= -1.88! F(o=-3.1,f=-1.9!) USER MOD Single : A 55 HIS : no HE2:sc= -4.01! C(o=-4!,f=-10!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 161:sc= -0.128 (180deg=-0.799) USER MOD Single : A 65 ASN : amide:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.721 K(o=-0.72,f=-1.4) USER MOD Single : A 78 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.39) USER MOD Single : A 79 LYS NZ :NH3+ -164:sc= -0.0144 (180deg=-0.329) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.035 K(o=-0.035,f=-1.7!) USER MOD Single : A 85 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 90 TYR OH : rot 19:sc= -0.856! USER MOD Single : A 92 GLN : amide:sc= -6.28! C(o=-6.3!,f=-9.9!) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -3.86! C(o=-3.9!,f=-5.5!) USER MOD Single : A 101 MET CE :methyl -146:sc= 0 (180deg=-1.42) USER MOD Single : A 102 THR OG1 : rot 87:sc= 0.164 USER MOD Single : A 103 SER OG : rot -37:sc= 0.918 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 164:sc=-0.00742 (180deg=-0.297) USER MOD Single : A 109 SER OG : rot 49:sc= 0.811 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0342 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 170:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -8.06! C(o=-8.1!,f=-11!) USER MOD Single : A 128 ASN : amide:sc= -0.732 K(o=-0.73,f=-2) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -140:sc=-0.00262 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 91:sc= 0.578 USER MOD Single : A 137 ASN : amide:sc= -10.1! C(o=-10!,f=-21!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 MET CE :methyl -123:sc= -0.247 (180deg=-0.448) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -5.14! C(o=-5.1!,f=-14!) USER MOD Single : A 153 ASN : amide:sc= -0.47 K(o=-0.47,f=-1.2) USER MOD Single : A 154 SER OG : rot -170:sc=-0.00328 USER MOD Single : A 155 LYS NZ :NH3+ -160:sc= -0.0265 (180deg=-0.414) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -2.1! C(o=-2.1!,f=-4.5!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -141:sc= 0.934 USER MOD Single : A 168 TYR OH : rot -87:sc= 0.675 USER MOD Single : A 172 ASN : amide:sc= -0.0835 X(o=-0.083,f=-0.083) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN :FLIP amide:sc= -2.48! C(o=-3.6!,f=-2.5!) USER MOD Single : A 175 TYR OH : rot 180:sc= -0.0351 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.41) USER MOD Single : A 183 ASN : amide:sc= 0.256 X(o=0.26,f=0) USER MOD Single : A 186 LYS NZ :NH3+ -164:sc=-0.00259 (180deg=-0.25) USER MOD Single : A 187 THR OG1 : rot 69:sc= 0.00228 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-0.77) USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 HIS : no HE2:sc= -0.375 K(o=-0.37,f=-6.2!) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 199 HIS : no HD1:sc= -2.87! C(o=-2.9!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 19.963 3.807 -17.154 1.00 1.00 N ATOM 2 CA THR A 1 19.393 2.443 -17.347 1.00 1.00 C ATOM 3 C THR A 1 20.266 1.660 -18.321 1.00 1.00 C ATOM 4 O THR A 1 19.914 0.556 -18.736 1.00 1.00 O ATOM 5 CB THR A 1 17.971 2.556 -17.898 1.00 1.00 C ATOM 6 OG1 THR A 1 17.578 1.308 -18.451 1.00 1.00 O ATOM 7 CG2 THR A 1 17.929 3.633 -18.978 1.00 1.00 C ATOM 0 H1 THR A 1 19.265 4.410 -16.674 1.00 1.00 H new ATOM 0 H2 THR A 1 20.824 3.745 -16.574 1.00 1.00 H new ATOM 0 H3 THR A 1 20.198 4.219 -18.079 1.00 1.00 H new ATOM 0 HA THR A 1 19.365 1.921 -16.391 1.00 1.00 H new ATOM 0 HB THR A 1 17.287 2.825 -17.093 1.00 1.00 H new ATOM 0 HG1 THR A 1 18.264 0.635 -18.260 1.00 1.00 H new ATOM 0 HG21 THR A 1 16.916 3.714 -19.371 1.00 1.00 H new ATOM 0 HG22 THR A 1 18.230 4.589 -18.550 1.00 1.00 H new ATOM 0 HG23 THR A 1 18.611 3.366 -19.785 1.00 1.00 H new ATOM 17 N HIS A 2 21.407 2.239 -18.684 1.00 1.00 N ATOM 18 CA HIS A 2 22.329 1.589 -19.611 1.00 1.00 C ATOM 19 C HIS A 2 23.242 0.620 -18.868 1.00 1.00 C ATOM 20 O HIS A 2 24.082 -0.044 -19.474 1.00 1.00 O ATOM 21 CB HIS A 2 23.178 2.642 -20.327 1.00 1.00 C ATOM 22 CG HIS A 2 24.157 1.960 -21.243 1.00 1.00 C ATOM 23 ND1 HIS A 2 25.477 1.738 -20.881 1.00 1.00 N ATOM 24 CD2 HIS A 2 24.024 1.444 -22.508 1.00 1.00 C ATOM 25 CE1 HIS A 2 26.080 1.113 -21.908 1.00 1.00 C ATOM 26 NE2 HIS A 2 25.240 0.910 -22.926 1.00 1.00 N ATOM 0 H HIS A 2 21.715 3.153 -18.352 1.00 1.00 H new ATOM 0 HA HIS A 2 21.745 1.032 -20.343 1.00 1.00 H new ATOM 0 HB2 HIS A 2 22.537 3.314 -20.898 1.00 1.00 H new ATOM 0 HB3 HIS A 2 23.711 3.252 -19.598 1.00 1.00 H new ATOM 0 HD2 HIS A 2 23.115 1.451 -23.090 1.00 1.00 H new ATOM 0 HE1 HIS A 2 27.117 0.812 -21.909 1.00 1.00 H new ATOM 0 HE2 HIS A 2 25.445 0.460 -23.818 1.00 1.00 H new ATOM 34 N ARG A 3 23.076 0.544 -17.548 1.00 1.00 N ATOM 35 CA ARG A 3 23.894 -0.347 -16.726 1.00 1.00 C ATOM 36 C ARG A 3 23.041 -1.005 -15.648 1.00 1.00 C ATOM 37 O ARG A 3 23.563 -1.613 -14.714 1.00 1.00 O ATOM 38 CB ARG A 3 25.026 0.446 -16.070 1.00 1.00 C ATOM 39 CG ARG A 3 25.919 1.048 -17.155 1.00 1.00 C ATOM 40 CD ARG A 3 27.061 1.824 -16.504 1.00 1.00 C ATOM 41 NE ARG A 3 26.536 2.957 -15.751 1.00 1.00 N ATOM 42 CZ ARG A 3 26.219 4.097 -16.355 1.00 1.00 C ATOM 43 NH1 ARG A 3 26.380 4.220 -17.645 1.00 1.00 N ATOM 44 NH2 ARG A 3 25.745 5.095 -15.659 1.00 1.00 N ATOM 0 H ARG A 3 22.386 1.086 -17.027 1.00 1.00 H new ATOM 0 HA ARG A 3 24.316 -1.122 -17.365 1.00 1.00 H new ATOM 0 HB2 ARG A 3 24.615 1.236 -15.442 1.00 1.00 H new ATOM 0 HB3 ARG A 3 25.612 -0.205 -15.421 1.00 1.00 H new ATOM 0 HG2 ARG A 3 26.318 0.258 -17.791 1.00 1.00 H new ATOM 0 HG3 ARG A 3 25.335 1.709 -17.796 1.00 1.00 H new ATOM 0 HD2 ARG A 3 27.625 1.168 -15.841 1.00 1.00 H new ATOM 0 HD3 ARG A 3 27.753 2.176 -17.269 1.00 1.00 H new ATOM 0 HE ARG A 3 26.410 2.873 -14.742 1.00 1.00 H new ATOM 0 HH11 ARG A 3 26.749 3.441 -18.189 1.00 1.00 H new ATOM 0 HH12 ARG A 3 26.136 5.096 -18.108 1.00 1.00 H new ATOM 0 HH21 ARG A 3 25.618 4.999 -14.651 1.00 1.00 H new ATOM 0 HH22 ARG A 3 25.502 5.970 -16.123 1.00 1.00 H new ATOM 58 N VAL A 4 21.725 -0.877 -15.784 1.00 1.00 N ATOM 59 CA VAL A 4 20.810 -1.459 -14.811 1.00 1.00 C ATOM 60 C VAL A 4 21.052 -2.958 -14.678 1.00 1.00 C ATOM 61 O VAL A 4 20.797 -3.546 -13.628 1.00 1.00 O ATOM 62 CB VAL A 4 19.365 -1.199 -15.238 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.103 -1.864 -16.590 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.416 -1.782 -14.191 1.00 1.00 C ATOM 0 H VAL A 4 21.272 -0.380 -16.551 1.00 1.00 H new ATOM 0 HA VAL A 4 20.988 -0.993 -13.842 1.00 1.00 H new ATOM 0 HB VAL A 4 19.199 -0.125 -15.325 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.073 -1.678 -16.893 1.00 1.00 H new ATOM 0 HG12 VAL A 4 19.781 -1.451 -17.336 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.268 -2.938 -16.505 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.385 -1.598 -14.492 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.583 -2.856 -14.106 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.602 -1.308 -13.227 1.00 1.00 H new ATOM 74 N ILE A 5 21.554 -3.571 -15.745 1.00 1.00 N ATOM 75 CA ILE A 5 21.836 -5.002 -15.724 1.00 1.00 C ATOM 76 C ILE A 5 23.106 -5.285 -14.923 1.00 1.00 C ATOM 77 O ILE A 5 23.313 -6.399 -14.443 1.00 1.00 O ATOM 78 CB ILE A 5 21.997 -5.524 -17.153 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.094 -4.722 -17.872 1.00 1.00 C ATOM 80 CG2 ILE A 5 20.669 -5.371 -17.899 1.00 1.00 C ATOM 81 CD1 ILE A 5 23.379 -5.335 -19.250 1.00 1.00 C ATOM 0 H ILE A 5 21.772 -3.106 -16.626 1.00 1.00 H new ATOM 0 HA ILE A 5 21.000 -5.513 -15.247 1.00 1.00 H new ATOM 0 HB ILE A 5 22.280 -6.576 -17.130 1.00 1.00 H new ATOM 0 HG12 ILE A 5 22.781 -3.684 -17.985 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.004 -4.717 -17.272 1.00 1.00 H new ATOM 0 HG21 ILE A 5 20.779 -5.742 -18.918 1.00 1.00 H new ATOM 0 HG22 ILE A 5 19.896 -5.943 -17.386 1.00 1.00 H new ATOM 0 HG23 ILE A 5 20.385 -4.319 -17.925 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.157 -4.759 -19.750 1.00 1.00 H new ATOM 0 HD12 ILE A 5 23.712 -6.366 -19.128 1.00 1.00 H new ATOM 0 HD13 ILE A 5 22.470 -5.316 -19.852 1.00 1.00 H new ATOM 93 N ASN A 6 23.956 -4.265 -14.789 1.00 1.00 N ATOM 94 CA ASN A 6 25.214 -4.400 -14.048 1.00 1.00 C ATOM 95 C ASN A 6 25.133 -3.687 -12.699 1.00 1.00 C ATOM 96 O ASN A 6 26.125 -3.594 -11.978 1.00 1.00 O ATOM 97 CB ASN A 6 26.359 -3.798 -14.864 1.00 1.00 C ATOM 98 CG ASN A 6 27.688 -4.052 -14.162 1.00 1.00 C ATOM 99 OD1 ASN A 6 28.099 -3.269 -13.306 1.00 1.00 O ATOM 100 ND2 ASN A 6 28.388 -5.109 -14.473 1.00 1.00 N ATOM 0 H ASN A 6 23.798 -3.338 -15.183 1.00 1.00 H new ATOM 0 HA ASN A 6 25.395 -5.461 -13.874 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.375 -4.237 -15.862 1.00 1.00 H new ATOM 0 HB3 ASN A 6 26.203 -2.726 -14.989 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.277 -5.287 -14.006 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.046 -5.757 -15.183 1.00 1.00 H new ATOM 107 N HIS A 7 23.948 -3.187 -12.365 1.00 1.00 N ATOM 108 CA HIS A 7 23.751 -2.485 -11.100 1.00 1.00 C ATOM 109 C HIS A 7 24.100 -3.413 -9.929 1.00 1.00 C ATOM 110 O HIS A 7 23.963 -4.634 -10.042 1.00 1.00 O ATOM 111 CB HIS A 7 22.278 -2.014 -11.007 1.00 1.00 C ATOM 112 CG HIS A 7 22.149 -0.593 -11.490 1.00 1.00 C ATOM 113 ND1 HIS A 7 21.132 0.246 -11.063 1.00 1.00 N ATOM 114 CD2 HIS A 7 22.913 0.153 -12.350 1.00 1.00 C ATOM 115 CE1 HIS A 7 21.311 1.439 -11.661 1.00 1.00 C ATOM 116 NE2 HIS A 7 22.383 1.434 -12.458 1.00 1.00 N ATOM 0 H HIS A 7 23.114 -3.254 -12.948 1.00 1.00 H new ATOM 0 HA HIS A 7 24.406 -1.615 -11.052 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.642 -2.667 -11.605 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.931 -2.087 -9.976 1.00 1.00 H new ATOM 0 HD2 HIS A 7 23.793 -0.201 -12.866 1.00 1.00 H new ATOM 0 HE1 HIS A 7 20.668 2.294 -11.514 1.00 1.00 H new ATOM 0 HE2 HIS A 7 22.737 2.205 -13.025 1.00 1.00 H new ATOM 124 N PRO A 8 24.547 -2.872 -8.816 1.00 1.00 N ATOM 125 CA PRO A 8 24.917 -3.695 -7.623 1.00 1.00 C ATOM 126 C PRO A 8 23.708 -4.410 -7.023 1.00 1.00 C ATOM 127 O PRO A 8 23.858 -5.381 -6.285 1.00 1.00 O ATOM 128 CB PRO A 8 25.508 -2.670 -6.634 1.00 1.00 C ATOM 129 CG PRO A 8 24.919 -1.358 -7.046 1.00 1.00 C ATOM 130 CD PRO A 8 24.754 -1.431 -8.564 1.00 1.00 C ATOM 0 HA PRO A 8 25.617 -4.492 -7.875 1.00 1.00 H new ATOM 0 HB2 PRO A 8 25.245 -2.916 -5.605 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.596 -2.650 -6.689 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.960 -1.190 -6.557 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.571 -0.531 -6.763 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.906 -0.837 -8.905 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.636 -1.055 -9.083 1.00 1.00 H new ATOM 138 N TYR A 9 22.511 -3.919 -7.333 1.00 1.00 N ATOM 139 CA TYR A 9 21.287 -4.516 -6.799 1.00 1.00 C ATOM 140 C TYR A 9 20.758 -5.604 -7.730 1.00 1.00 C ATOM 141 O TYR A 9 19.705 -6.190 -7.476 1.00 1.00 O ATOM 142 CB TYR A 9 20.221 -3.428 -6.608 1.00 1.00 C ATOM 143 CG TYR A 9 20.511 -2.650 -5.345 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.155 -3.184 -4.101 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.141 -1.401 -5.417 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.426 -2.469 -2.929 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.413 -0.686 -4.244 1.00 1.00 C ATOM 148 CZ TYR A 9 21.056 -1.221 -3.000 1.00 1.00 C ATOM 149 OH TYR A 9 21.322 -0.517 -1.844 1.00 1.00 O ATOM 0 H TYR A 9 22.361 -3.117 -7.945 1.00 1.00 H new ATOM 0 HA TYR A 9 21.518 -4.973 -5.837 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.214 -2.757 -7.467 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.231 -3.881 -6.549 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.671 -4.148 -4.046 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.417 -0.990 -6.377 1.00 1.00 H new ATOM 0 HE1 TYR A 9 20.149 -2.880 -1.969 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.898 0.278 -4.299 1.00 1.00 H new ATOM 0 HH TYR A 9 21.763 0.328 -2.070 1.00 1.00 H new ATOM 159 N TYR A 10 21.494 -5.878 -8.800 1.00 1.00 N ATOM 160 CA TYR A 10 21.088 -6.906 -9.754 1.00 1.00 C ATOM 161 C TYR A 10 21.641 -8.265 -9.341 1.00 1.00 C ATOM 162 O TYR A 10 22.846 -8.418 -9.147 1.00 1.00 O ATOM 163 CB TYR A 10 21.612 -6.554 -11.144 1.00 1.00 C ATOM 164 CG TYR A 10 20.973 -7.460 -12.166 1.00 1.00 C ATOM 165 CD1 TYR A 10 21.528 -8.718 -12.430 1.00 1.00 C ATOM 166 CD2 TYR A 10 19.829 -7.042 -12.852 1.00 1.00 C ATOM 167 CE1 TYR A 10 20.935 -9.558 -13.380 1.00 1.00 C ATOM 168 CE2 TYR A 10 19.235 -7.881 -13.802 1.00 1.00 C ATOM 169 CZ TYR A 10 19.788 -9.139 -14.066 1.00 1.00 C ATOM 170 OH TYR A 10 19.203 -9.967 -15.003 1.00 1.00 O ATOM 0 H TYR A 10 22.369 -5.407 -9.029 1.00 1.00 H new ATOM 0 HA TYR A 10 19.999 -6.954 -9.769 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.389 -5.512 -11.375 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.696 -6.662 -11.174 1.00 1.00 H new ATOM 0 HD1 TYR A 10 22.413 -9.040 -11.901 1.00 1.00 H new ATOM 0 HD2 TYR A 10 19.403 -6.071 -12.649 1.00 1.00 H new ATOM 0 HE1 TYR A 10 21.362 -10.529 -13.584 1.00 1.00 H new ATOM 0 HE2 TYR A 10 18.351 -7.558 -14.331 1.00 1.00 H new ATOM 0 HH TYR A 10 19.361 -10.902 -14.757 1.00 1.00 H new ATOM 180 N PHE A 11 20.758 -9.258 -9.215 1.00 1.00 N ATOM 181 CA PHE A 11 21.185 -10.608 -8.831 1.00 1.00 C ATOM 182 C PHE A 11 20.353 -11.661 -9.581 1.00 1.00 C ATOM 183 O PHE A 11 19.124 -11.582 -9.579 1.00 1.00 O ATOM 184 CB PHE A 11 21.015 -10.792 -7.325 1.00 1.00 C ATOM 185 CG PHE A 11 21.865 -9.771 -6.601 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.261 -9.867 -6.647 1.00 1.00 C ATOM 187 CD2 PHE A 11 21.260 -8.728 -5.892 1.00 1.00 C ATOM 188 CE1 PHE A 11 24.050 -8.918 -5.984 1.00 1.00 C ATOM 189 CE2 PHE A 11 22.047 -7.781 -5.230 1.00 1.00 C ATOM 190 CZ PHE A 11 23.443 -7.875 -5.275 1.00 1.00 C ATOM 0 H PHE A 11 19.755 -9.157 -9.371 1.00 1.00 H new ATOM 0 HA PHE A 11 22.235 -10.736 -9.095 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.968 -10.673 -7.048 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.309 -11.800 -7.034 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.729 -10.672 -7.193 1.00 1.00 H new ATOM 0 HD2 PHE A 11 20.183 -8.654 -5.856 1.00 1.00 H new ATOM 0 HE1 PHE A 11 25.127 -8.991 -6.020 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.578 -6.976 -4.684 1.00 1.00 H new ATOM 0 HZ PHE A 11 24.051 -7.144 -4.763 1.00 1.00 H new ATOM 200 N PRO A 12 20.975 -12.629 -10.235 1.00 1.00 N ATOM 201 CA PRO A 12 20.223 -13.669 -11.005 1.00 1.00 C ATOM 202 C PRO A 12 19.523 -14.685 -10.100 1.00 1.00 C ATOM 203 O PRO A 12 20.173 -15.516 -9.469 1.00 1.00 O ATOM 204 CB PRO A 12 21.312 -14.336 -11.859 1.00 1.00 C ATOM 205 CG PRO A 12 22.567 -14.186 -11.062 1.00 1.00 C ATOM 206 CD PRO A 12 22.437 -12.857 -10.310 1.00 1.00 C ATOM 0 HA PRO A 12 19.415 -13.237 -11.595 1.00 1.00 H new ATOM 0 HB2 PRO A 12 21.083 -15.386 -12.043 1.00 1.00 H new ATOM 0 HB3 PRO A 12 21.402 -13.854 -12.833 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.689 -15.017 -10.367 1.00 1.00 H new ATOM 0 HG3 PRO A 12 23.443 -14.182 -11.711 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.883 -12.915 -9.317 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.940 -12.048 -10.839 1.00 1.00 H new ATOM 214 N PHE A 13 18.197 -14.621 -10.063 1.00 1.00 N ATOM 215 CA PHE A 13 17.411 -15.550 -9.256 1.00 1.00 C ATOM 216 C PHE A 13 15.962 -15.578 -9.738 1.00 1.00 C ATOM 217 O PHE A 13 15.459 -14.592 -10.276 1.00 1.00 O ATOM 218 CB PHE A 13 17.459 -15.150 -7.775 1.00 1.00 C ATOM 219 CG PHE A 13 18.809 -15.510 -7.187 1.00 1.00 C ATOM 220 CD1 PHE A 13 19.153 -16.858 -7.012 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.712 -14.505 -6.814 1.00 1.00 C ATOM 222 CE1 PHE A 13 20.398 -17.199 -6.466 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.956 -14.847 -6.269 1.00 1.00 C ATOM 224 CZ PHE A 13 21.299 -16.193 -6.095 1.00 1.00 C ATOM 0 H PHE A 13 17.644 -13.938 -10.580 1.00 1.00 H new ATOM 0 HA PHE A 13 17.841 -16.546 -9.366 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.282 -14.079 -7.673 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.666 -15.658 -7.226 1.00 1.00 H new ATOM 0 HD1 PHE A 13 18.458 -17.634 -7.298 1.00 1.00 H new ATOM 0 HD2 PHE A 13 19.448 -13.466 -6.947 1.00 1.00 H new ATOM 0 HE1 PHE A 13 20.663 -18.237 -6.331 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.651 -14.072 -5.983 1.00 1.00 H new ATOM 0 HZ PHE A 13 22.259 -16.456 -5.675 1.00 1.00 H new ATOM 234 N ASN A 14 15.293 -16.709 -9.529 1.00 1.00 N ATOM 235 CA ASN A 14 13.897 -16.844 -9.937 1.00 1.00 C ATOM 236 C ASN A 14 13.003 -16.091 -8.960 1.00 1.00 C ATOM 237 O ASN A 14 13.443 -15.718 -7.878 1.00 1.00 O ATOM 238 CB ASN A 14 13.499 -18.323 -9.975 1.00 1.00 C ATOM 239 CG ASN A 14 12.035 -18.460 -10.379 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.141 -18.250 -9.559 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.733 -18.805 -11.601 1.00 1.00 N ATOM 0 H ASN A 14 15.689 -17.537 -9.084 1.00 1.00 H new ATOM 0 HA ASN A 14 13.775 -16.422 -10.935 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.131 -18.860 -10.682 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.659 -18.776 -8.997 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.756 -18.901 -11.877 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.474 -18.979 -12.280 1.00 1.00 H new ATOM 248 N GLY A 15 11.755 -15.855 -9.342 1.00 1.00 N ATOM 249 CA GLY A 15 10.839 -15.128 -8.469 1.00 1.00 C ATOM 250 C GLY A 15 10.709 -15.821 -7.118 1.00 1.00 C ATOM 251 O GLY A 15 10.721 -15.172 -6.072 1.00 1.00 O ATOM 0 H GLY A 15 11.357 -16.150 -10.234 1.00 1.00 H new ATOM 0 HA2 GLY A 15 11.198 -14.109 -8.326 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.859 -15.057 -8.942 1.00 1.00 H new ATOM 255 N ARG A 16 10.587 -17.140 -7.147 1.00 1.00 N ATOM 256 CA ARG A 16 10.459 -17.916 -5.922 1.00 1.00 C ATOM 257 C ARG A 16 11.750 -17.864 -5.118 1.00 1.00 C ATOM 258 O ARG A 16 11.727 -17.830 -3.898 1.00 1.00 O ATOM 259 CB ARG A 16 10.122 -19.367 -6.260 1.00 1.00 C ATOM 260 CG ARG A 16 8.864 -19.424 -7.143 1.00 1.00 C ATOM 261 CD ARG A 16 7.623 -18.991 -6.355 1.00 1.00 C ATOM 262 NE ARG A 16 7.586 -19.671 -5.066 1.00 1.00 N ATOM 263 CZ ARG A 16 7.105 -20.904 -4.955 1.00 1.00 C ATOM 264 NH1 ARG A 16 6.643 -21.517 -6.009 1.00 1.00 N ATOM 265 NH2 ARG A 16 7.105 -21.501 -3.796 1.00 1.00 N ATOM 0 H ARG A 16 10.574 -17.694 -8.003 1.00 1.00 H new ATOM 0 HA ARG A 16 9.656 -17.487 -5.323 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.961 -19.832 -6.778 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.959 -19.934 -5.343 1.00 1.00 H new ATOM 0 HG2 ARG A 16 8.994 -18.776 -8.010 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.725 -20.437 -7.520 1.00 1.00 H new ATOM 0 HD2 ARG A 16 7.636 -17.911 -6.205 1.00 1.00 H new ATOM 0 HD3 ARG A 16 6.722 -19.223 -6.923 1.00 1.00 H new ATOM 0 HE ARG A 16 7.935 -19.192 -4.236 1.00 1.00 H new ATOM 0 HH11 ARG A 16 6.652 -21.050 -6.916 1.00 1.00 H new ATOM 0 HH12 ARG A 16 6.273 -22.464 -5.927 1.00 1.00 H new ATOM 0 HH21 ARG A 16 7.474 -21.021 -2.975 1.00 1.00 H new ATOM 0 HH22 ARG A 16 6.736 -22.448 -3.710 1.00 1.00 H new ATOM 279 N GLN A 17 12.881 -17.885 -5.801 1.00 1.00 N ATOM 280 CA GLN A 17 14.164 -17.835 -5.116 1.00 1.00 C ATOM 281 C GLN A 17 14.455 -16.437 -4.565 1.00 1.00 C ATOM 282 O GLN A 17 15.125 -16.290 -3.543 1.00 1.00 O ATOM 283 CB GLN A 17 15.274 -18.255 -6.072 1.00 1.00 C ATOM 284 CG GLN A 17 15.070 -19.717 -6.480 1.00 1.00 C ATOM 285 CD GLN A 17 15.226 -20.631 -5.267 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.108 -20.415 -4.436 1.00 1.00 O ATOM 287 NE2 GLN A 17 14.420 -21.646 -5.117 1.00 1.00 N ATOM 0 H GLN A 17 12.940 -17.936 -6.818 1.00 1.00 H new ATOM 0 HA GLN A 17 14.122 -18.524 -4.273 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.269 -17.616 -6.955 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.246 -18.132 -5.594 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.079 -19.845 -6.916 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.794 -19.992 -7.247 1.00 1.00 H new ATOM 0 HE21 GLN A 17 13.690 -21.824 -5.807 1.00 1.00 H new ATOM 0 HE22 GLN A 17 14.520 -22.262 -4.310 1.00 1.00 H new ATOM 296 N ALA A 18 13.979 -15.409 -5.268 1.00 1.00 N ATOM 297 CA ALA A 18 14.232 -14.030 -4.859 1.00 1.00 C ATOM 298 C ALA A 18 13.641 -13.740 -3.487 1.00 1.00 C ATOM 299 O ALA A 18 14.312 -13.178 -2.623 1.00 1.00 O ATOM 300 CB ALA A 18 13.626 -13.068 -5.878 1.00 1.00 C ATOM 0 H ALA A 18 13.421 -15.505 -6.116 1.00 1.00 H new ATOM 0 HA ALA A 18 15.312 -13.891 -4.807 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.818 -12.041 -5.568 1.00 1.00 H new ATOM 0 HB2 ALA A 18 14.076 -13.242 -6.855 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.550 -13.233 -5.940 1.00 1.00 H new ATOM 306 N GLU A 19 12.392 -14.132 -3.287 1.00 1.00 N ATOM 307 CA GLU A 19 11.741 -13.910 -2.005 1.00 1.00 C ATOM 308 C GLU A 19 12.434 -14.742 -0.929 1.00 1.00 C ATOM 309 O GLU A 19 12.580 -14.304 0.211 1.00 1.00 O ATOM 310 CB GLU A 19 10.253 -14.294 -2.097 1.00 1.00 C ATOM 311 CG GLU A 19 10.100 -15.822 -2.230 1.00 1.00 C ATOM 312 CD GLU A 19 9.934 -16.490 -0.863 1.00 1.00 C ATOM 313 OE1 GLU A 19 10.354 -15.904 0.120 1.00 1.00 O ATOM 314 OE2 GLU A 19 9.385 -17.580 -0.823 1.00 1.00 O ATOM 0 H GLU A 19 11.815 -14.600 -3.986 1.00 1.00 H new ATOM 0 HA GLU A 19 11.814 -12.855 -1.742 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.725 -13.945 -1.209 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.796 -13.800 -2.954 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.236 -16.049 -2.855 1.00 1.00 H new ATOM 0 HG3 GLU A 19 10.975 -16.234 -2.734 1.00 1.00 H new ATOM 321 N ASP A 20 12.861 -15.946 -1.305 1.00 1.00 N ATOM 322 CA ASP A 20 13.539 -16.834 -0.370 1.00 1.00 C ATOM 323 C ASP A 20 14.845 -16.207 0.089 1.00 1.00 C ATOM 324 O ASP A 20 15.181 -16.249 1.264 1.00 1.00 O ATOM 325 CB ASP A 20 13.813 -18.187 -1.031 1.00 1.00 C ATOM 326 CG ASP A 20 12.505 -18.955 -1.207 1.00 1.00 C ATOM 327 OD1 ASP A 20 11.546 -18.619 -0.532 1.00 1.00 O ATOM 328 OD2 ASP A 20 12.482 -19.864 -2.020 1.00 1.00 O ATOM 0 H ASP A 20 12.749 -16.325 -2.245 1.00 1.00 H new ATOM 0 HA ASP A 20 12.896 -16.989 0.496 1.00 1.00 H new ATOM 0 HB2 ASP A 20 14.290 -18.038 -2.000 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.505 -18.766 -0.420 1.00 1.00 H new ATOM 333 N TYR A 21 15.576 -15.621 -0.846 1.00 1.00 N ATOM 334 CA TYR A 21 16.839 -14.976 -0.517 1.00 1.00 C ATOM 335 C TYR A 21 16.606 -13.750 0.374 1.00 1.00 C ATOM 336 O TYR A 21 17.411 -13.448 1.253 1.00 1.00 O ATOM 337 CB TYR A 21 17.563 -14.565 -1.803 1.00 1.00 C ATOM 338 CG TYR A 21 18.794 -13.755 -1.456 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.929 -14.388 -0.934 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.795 -12.368 -1.652 1.00 1.00 C ATOM 341 CE1 TYR A 21 21.065 -13.633 -0.610 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.929 -11.615 -1.328 1.00 1.00 C ATOM 343 CZ TYR A 21 21.064 -12.247 -0.808 1.00 1.00 C ATOM 344 OH TYR A 21 22.180 -11.501 -0.489 1.00 1.00 O ATOM 0 H TYR A 21 15.320 -15.578 -1.832 1.00 1.00 H new ATOM 0 HA TYR A 21 17.459 -15.684 0.032 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.846 -15.451 -2.372 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.897 -13.979 -2.436 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.929 -15.457 -0.781 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.920 -11.879 -2.054 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.941 -14.120 -0.208 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.928 -10.546 -1.479 1.00 1.00 H new ATOM 0 HH TYR A 21 22.011 -10.557 -0.689 1.00 1.00 H new ATOM 354 N LEU A 22 15.512 -13.036 0.114 1.00 1.00 N ATOM 355 CA LEU A 22 15.178 -11.826 0.867 1.00 1.00 C ATOM 356 C LEU A 22 14.484 -12.165 2.189 1.00 1.00 C ATOM 357 O LEU A 22 14.317 -11.303 3.050 1.00 1.00 O ATOM 358 CB LEU A 22 14.269 -10.918 0.015 1.00 1.00 C ATOM 359 CG LEU A 22 14.455 -9.442 0.415 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.879 -8.952 0.049 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.405 -8.589 -0.317 1.00 1.00 C ATOM 0 H LEU A 22 14.839 -13.275 -0.615 1.00 1.00 H new ATOM 0 HA LEU A 22 16.106 -11.303 1.099 1.00 1.00 H new ATOM 0 HB2 LEU A 22 14.503 -11.047 -1.042 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.227 -11.209 0.148 1.00 1.00 H new ATOM 0 HG LEU A 22 14.327 -9.345 1.493 1.00 1.00 H new ATOM 0 HD11 LEU A 22 15.990 -7.907 0.340 1.00 1.00 H new ATOM 0 HD12 LEU A 22 16.618 -9.556 0.576 1.00 1.00 H new ATOM 0 HD13 LEU A 22 16.032 -9.048 -1.026 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.529 -7.542 -0.040 1.00 1.00 H new ATOM 0 HD22 LEU A 22 13.535 -8.697 -1.394 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.406 -8.922 -0.037 1.00 1.00 H new ATOM 373 N ARG A 23 14.079 -13.417 2.338 1.00 1.00 N ATOM 374 CA ARG A 23 13.405 -13.846 3.556 1.00 1.00 C ATOM 375 C ARG A 23 14.347 -13.758 4.759 1.00 1.00 C ATOM 376 O ARG A 23 13.905 -13.581 5.894 1.00 1.00 O ATOM 377 CB ARG A 23 12.883 -15.288 3.388 1.00 1.00 C ATOM 378 CG ARG A 23 14.003 -16.334 3.658 1.00 1.00 C ATOM 379 CD ARG A 23 13.953 -16.822 5.113 1.00 1.00 C ATOM 380 NE ARG A 23 13.035 -17.942 5.215 1.00 1.00 N ATOM 381 CZ ARG A 23 13.417 -19.162 4.864 1.00 1.00 C ATOM 382 NH1 ARG A 23 14.627 -19.359 4.416 1.00 1.00 N ATOM 383 NH2 ARG A 23 12.581 -20.154 4.959 1.00 1.00 N ATOM 0 H ARG A 23 14.203 -14.149 1.638 1.00 1.00 H new ATOM 0 HA ARG A 23 12.561 -13.181 3.737 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.052 -15.458 4.073 1.00 1.00 H new ATOM 0 HB3 ARG A 23 12.495 -15.421 2.378 1.00 1.00 H new ATOM 0 HG2 ARG A 23 13.887 -17.181 2.981 1.00 1.00 H new ATOM 0 HG3 ARG A 23 14.978 -15.892 3.451 1.00 1.00 H new ATOM 0 HD2 ARG A 23 14.948 -17.122 5.442 1.00 1.00 H new ATOM 0 HD3 ARG A 23 13.631 -16.013 5.769 1.00 1.00 H new ATOM 0 HE ARG A 23 12.087 -17.789 5.560 1.00 1.00 H new ATOM 0 HH11 ARG A 23 15.275 -18.576 4.337 1.00 1.00 H new ATOM 0 HH12 ARG A 23 14.924 -20.296 4.145 1.00 1.00 H new ATOM 0 HH21 ARG A 23 11.634 -19.992 5.303 1.00 1.00 H new ATOM 0 HH22 ARG A 23 12.872 -21.094 4.690 1.00 1.00 H new ATOM 397 N SER A 24 15.644 -13.908 4.498 1.00 1.00 N ATOM 398 CA SER A 24 16.641 -13.870 5.562 1.00 1.00 C ATOM 399 C SER A 24 17.020 -12.437 5.892 1.00 1.00 C ATOM 400 O SER A 24 17.546 -12.157 6.968 1.00 1.00 O ATOM 401 CB SER A 24 17.885 -14.651 5.133 1.00 1.00 C ATOM 402 OG SER A 24 18.824 -14.665 6.197 1.00 1.00 O ATOM 0 H SER A 24 16.026 -14.056 3.564 1.00 1.00 H new ATOM 0 HA SER A 24 16.214 -14.328 6.454 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.612 -15.671 4.861 1.00 1.00 H new ATOM 0 HB3 SER A 24 18.328 -14.193 4.249 1.00 1.00 H new ATOM 0 HG SER A 24 18.665 -13.896 6.783 1.00 1.00 H new ATOM 408 N LYS A 25 16.749 -11.532 4.959 1.00 1.00 N ATOM 409 CA LYS A 25 17.069 -10.123 5.165 1.00 1.00 C ATOM 410 C LYS A 25 15.946 -9.428 5.930 1.00 1.00 C ATOM 411 O LYS A 25 14.960 -10.056 6.321 1.00 1.00 O ATOM 412 CB LYS A 25 17.285 -9.430 3.816 1.00 1.00 C ATOM 413 CG LYS A 25 18.376 -10.157 3.012 1.00 1.00 C ATOM 414 CD LYS A 25 19.733 -10.025 3.714 1.00 1.00 C ATOM 415 CE LYS A 25 20.855 -10.365 2.731 1.00 1.00 C ATOM 416 NZ LYS A 25 22.122 -10.594 3.483 1.00 1.00 N ATOM 0 H LYS A 25 16.313 -11.744 4.062 1.00 1.00 H new ATOM 0 HA LYS A 25 17.986 -10.058 5.751 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.353 -9.420 3.251 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.572 -8.391 3.975 1.00 1.00 H new ATOM 0 HG2 LYS A 25 18.116 -11.210 2.903 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.437 -9.738 2.007 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.861 -9.010 4.091 1.00 1.00 H new ATOM 0 HD3 LYS A 25 19.775 -10.693 4.575 1.00 1.00 H new ATOM 0 HE2 LYS A 25 20.594 -11.255 2.158 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.986 -9.552 2.016 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 22.885 -10.825 2.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 22.373 -9.734 4.011 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.993 -11.383 4.148 1.00 1.00 H new ATOM 430 N GLU A 26 16.108 -8.126 6.145 1.00 1.00 N ATOM 431 CA GLU A 26 15.112 -7.336 6.869 1.00 1.00 C ATOM 432 C GLU A 26 14.060 -6.785 5.914 1.00 1.00 C ATOM 433 O GLU A 26 14.224 -6.830 4.694 1.00 1.00 O ATOM 434 CB GLU A 26 15.798 -6.179 7.602 1.00 1.00 C ATOM 435 CG GLU A 26 16.727 -6.733 8.689 1.00 1.00 C ATOM 436 CD GLU A 26 15.914 -7.437 9.772 1.00 1.00 C ATOM 437 OE1 GLU A 26 14.730 -7.165 9.866 1.00 1.00 O ATOM 438 OE2 GLU A 26 16.490 -8.239 10.489 1.00 1.00 O ATOM 0 H GLU A 26 16.919 -7.594 5.829 1.00 1.00 H new ATOM 0 HA GLU A 26 14.619 -7.985 7.593 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.368 -5.576 6.896 1.00 1.00 H new ATOM 0 HB3 GLU A 26 15.050 -5.524 8.049 1.00 1.00 H new ATOM 0 HG2 GLU A 26 17.439 -7.431 8.248 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.307 -5.922 9.129 1.00 1.00 H new ATOM 445 N ARG A 27 12.975 -6.266 6.479 1.00 1.00 N ATOM 446 CA ARG A 27 11.893 -5.707 5.677 1.00 1.00 C ATOM 447 C ARG A 27 12.289 -4.351 5.103 1.00 1.00 C ATOM 448 O ARG A 27 13.006 -3.579 5.740 1.00 1.00 O ATOM 449 CB ARG A 27 10.631 -5.555 6.531 1.00 1.00 C ATOM 450 CG ARG A 27 10.953 -4.726 7.777 1.00 1.00 C ATOM 451 CD ARG A 27 9.669 -4.467 8.569 1.00 1.00 C ATOM 452 NE ARG A 27 9.131 -5.718 9.092 1.00 1.00 N ATOM 453 CZ ARG A 27 7.964 -5.749 9.729 1.00 1.00 C ATOM 454 NH1 ARG A 27 7.280 -4.649 9.894 1.00 1.00 N ATOM 455 NH2 ARG A 27 7.502 -6.879 10.191 1.00 1.00 N ATOM 0 H ARG A 27 12.822 -6.221 7.486 1.00 1.00 H new ATOM 0 HA ARG A 27 11.693 -6.390 4.852 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.844 -5.071 5.953 1.00 1.00 H new ATOM 0 HB3 ARG A 27 10.255 -6.536 6.821 1.00 1.00 H new ATOM 0 HG2 ARG A 27 11.676 -5.253 8.400 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.411 -3.780 7.488 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.874 -3.780 9.391 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.930 -3.986 7.928 1.00 1.00 H new ATOM 0 HE ARG A 27 9.658 -6.582 8.967 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.641 -3.765 9.534 1.00 1.00 H new ATOM 0 HH12 ARG A 27 6.385 -4.673 10.383 1.00 1.00 H new ATOM 0 HH21 ARG A 27 8.036 -7.739 10.064 1.00 1.00 H new ATOM 0 HH22 ARG A 27 6.607 -6.902 10.680 1.00 1.00 H new ATOM 469 N GLY A 28 11.816 -4.069 3.889 1.00 1.00 N ATOM 470 CA GLY A 28 12.122 -2.804 3.221 1.00 1.00 C ATOM 471 C GLY A 28 13.260 -2.979 2.221 1.00 1.00 C ATOM 472 O GLY A 28 13.716 -2.011 1.612 1.00 1.00 O ATOM 0 H GLY A 28 11.221 -4.698 3.349 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.234 -2.435 2.707 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.396 -2.053 3.962 1.00 1.00 H new ATOM 476 N GLU A 29 13.710 -4.223 2.039 1.00 1.00 N ATOM 477 CA GLU A 29 14.784 -4.503 1.090 1.00 1.00 C ATOM 478 C GLU A 29 14.183 -4.774 -0.285 1.00 1.00 C ATOM 479 O GLU A 29 13.070 -5.290 -0.390 1.00 1.00 O ATOM 480 CB GLU A 29 15.593 -5.722 1.545 1.00 1.00 C ATOM 481 CG GLU A 29 16.247 -5.440 2.899 1.00 1.00 C ATOM 482 CD GLU A 29 17.260 -4.306 2.772 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.691 -4.043 1.662 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.593 -3.720 3.789 1.00 1.00 O ATOM 0 H GLU A 29 13.351 -5.041 2.531 1.00 1.00 H new ATOM 0 HA GLU A 29 15.448 -3.640 1.040 1.00 1.00 H new ATOM 0 HB2 GLU A 29 14.942 -6.593 1.621 1.00 1.00 H new ATOM 0 HB3 GLU A 29 16.357 -5.958 0.805 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.484 -5.175 3.631 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.742 -6.339 3.266 1.00 1.00 H new ATOM 491 N PHE A 30 14.916 -4.413 -1.338 1.00 1.00 N ATOM 492 CA PHE A 30 14.433 -4.609 -2.710 1.00 1.00 C ATOM 493 C PHE A 30 15.471 -5.345 -3.557 1.00 1.00 C ATOM 494 O PHE A 30 16.637 -5.456 -3.182 1.00 1.00 O ATOM 495 CB PHE A 30 14.124 -3.257 -3.349 1.00 1.00 C ATOM 496 CG PHE A 30 15.401 -2.472 -3.488 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.874 -1.710 -2.414 1.00 1.00 C ATOM 498 CD2 PHE A 30 16.120 -2.517 -4.687 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.065 -0.988 -2.543 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.311 -1.796 -4.815 1.00 1.00 C ATOM 501 CZ PHE A 30 17.784 -1.032 -3.743 1.00 1.00 C ATOM 0 H PHE A 30 15.840 -3.986 -1.272 1.00 1.00 H new ATOM 0 HA PHE A 30 13.527 -5.213 -2.668 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.663 -3.400 -4.326 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.410 -2.707 -2.737 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.320 -1.679 -1.487 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.755 -3.109 -5.514 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.430 -0.396 -1.716 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.866 -1.829 -5.741 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.705 -0.476 -3.841 1.00 1.00 H new ATOM 511 N VAL A 31 15.020 -5.841 -4.703 1.00 1.00 N ATOM 512 CA VAL A 31 15.891 -6.575 -5.622 1.00 1.00 C ATOM 513 C VAL A 31 15.501 -6.309 -7.068 1.00 1.00 C ATOM 514 O VAL A 31 14.354 -5.979 -7.357 1.00 1.00 O ATOM 515 CB VAL A 31 15.795 -8.075 -5.335 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.974 -8.793 -5.989 1.00 1.00 C ATOM 517 CG2 VAL A 31 15.835 -8.303 -3.822 1.00 1.00 C ATOM 0 H VAL A 31 14.055 -5.750 -5.021 1.00 1.00 H new ATOM 0 HA VAL A 31 16.915 -6.235 -5.471 1.00 1.00 H new ATOM 0 HB VAL A 31 14.862 -8.467 -5.739 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.907 -9.862 -5.786 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.950 -8.626 -7.066 1.00 1.00 H new ATOM 0 HG13 VAL A 31 17.908 -8.404 -5.583 1.00 1.00 H new ATOM 0 HG21 VAL A 31 15.767 -9.371 -3.613 1.00 1.00 H new ATOM 0 HG22 VAL A 31 16.770 -7.914 -3.420 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.996 -7.787 -3.354 1.00 1.00 H new ATOM 527 N ILE A 32 16.465 -6.468 -7.977 1.00 1.00 N ATOM 528 CA ILE A 32 16.217 -6.252 -9.406 1.00 1.00 C ATOM 529 C ILE A 32 16.439 -7.555 -10.161 1.00 1.00 C ATOM 530 O ILE A 32 17.519 -8.144 -10.099 1.00 1.00 O ATOM 531 CB ILE A 32 17.172 -5.182 -9.944 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.940 -3.867 -9.195 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.913 -4.964 -11.437 1.00 1.00 C ATOM 534 CD1 ILE A 32 18.051 -2.873 -9.544 1.00 1.00 C ATOM 0 H ILE A 32 17.421 -6.744 -7.752 1.00 1.00 H new ATOM 0 HA ILE A 32 15.189 -5.918 -9.545 1.00 1.00 H new ATOM 0 HB ILE A 32 18.200 -5.512 -9.797 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.969 -3.451 -9.463 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.924 -4.047 -8.120 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.594 -4.202 -11.817 1.00 1.00 H new ATOM 0 HG22 ILE A 32 17.077 -5.898 -11.975 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.884 -4.636 -11.584 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.884 -1.938 -9.010 1.00 1.00 H new ATOM 0 HD12 ILE A 32 19.016 -3.289 -9.254 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.046 -2.683 -10.617 1.00 1.00 H new ATOM 546 N ARG A 33 15.406 -8.010 -10.868 1.00 1.00 N ATOM 547 CA ARG A 33 15.495 -9.256 -11.620 1.00 1.00 C ATOM 548 C ARG A 33 14.614 -9.187 -12.866 1.00 1.00 C ATOM 549 O ARG A 33 13.674 -8.396 -12.926 1.00 1.00 O ATOM 550 CB ARG A 33 15.047 -10.425 -10.728 1.00 1.00 C ATOM 551 CG ARG A 33 13.528 -10.372 -10.513 1.00 1.00 C ATOM 552 CD ARG A 33 13.121 -11.369 -9.426 1.00 1.00 C ATOM 553 NE ARG A 33 11.690 -11.640 -9.508 1.00 1.00 N ATOM 554 CZ ARG A 33 11.216 -12.529 -10.374 1.00 1.00 C ATOM 555 NH1 ARG A 33 12.040 -13.167 -11.159 1.00 1.00 N ATOM 556 NH2 ARG A 33 9.934 -12.765 -10.442 1.00 1.00 N ATOM 0 H ARG A 33 14.505 -7.537 -10.935 1.00 1.00 H new ATOM 0 HA ARG A 33 16.528 -9.411 -11.932 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.324 -11.372 -11.190 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.560 -10.377 -9.767 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.228 -9.364 -10.226 1.00 1.00 H new ATOM 0 HG3 ARG A 33 13.012 -10.605 -11.444 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.682 -12.296 -9.543 1.00 1.00 H new ATOM 0 HD3 ARG A 33 13.368 -10.969 -8.443 1.00 1.00 H new ATOM 0 HE ARG A 33 11.046 -11.141 -8.894 1.00 1.00 H new ATOM 0 HH11 ARG A 33 13.042 -12.982 -11.106 1.00 1.00 H new ATOM 0 HH12 ARG A 33 11.683 -13.851 -11.826 1.00 1.00 H new ATOM 0 HH21 ARG A 33 9.290 -12.266 -9.828 1.00 1.00 H new ATOM 0 HH22 ARG A 33 9.576 -13.449 -11.109 1.00 1.00 H new ATOM 570 N GLN A 34 14.910 -10.029 -13.852 1.00 1.00 N ATOM 571 CA GLN A 34 14.124 -10.068 -15.088 1.00 1.00 C ATOM 572 C GLN A 34 13.277 -11.335 -15.122 1.00 1.00 C ATOM 573 O GLN A 34 13.763 -12.412 -14.784 1.00 1.00 O ATOM 574 CB GLN A 34 15.054 -10.045 -16.300 1.00 1.00 C ATOM 575 CG GLN A 34 15.743 -8.683 -16.384 1.00 1.00 C ATOM 576 CD GLN A 34 16.730 -8.665 -17.546 1.00 1.00 C ATOM 577 OE1 GLN A 34 16.349 -8.386 -18.682 1.00 1.00 O ATOM 578 NE2 GLN A 34 17.985 -8.947 -17.327 1.00 1.00 N ATOM 0 H GLN A 34 15.684 -10.692 -13.823 1.00 1.00 H new ATOM 0 HA GLN A 34 13.472 -9.195 -15.119 1.00 1.00 H new ATOM 0 HB2 GLN A 34 15.798 -10.837 -16.217 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.487 -10.235 -17.211 1.00 1.00 H new ATOM 0 HG2 GLN A 34 14.999 -7.898 -16.517 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.265 -8.473 -15.450 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.299 -9.178 -16.384 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.652 -8.936 -18.098 1.00 1.00 H new ATOM 587 N SER A 35 12.016 -11.193 -15.541 1.00 1.00 N ATOM 588 CA SER A 35 11.098 -12.328 -15.630 1.00 1.00 C ATOM 589 C SER A 35 9.666 -11.858 -15.875 1.00 1.00 C ATOM 590 O SER A 35 8.954 -11.496 -14.939 1.00 1.00 O ATOM 591 CB SER A 35 11.136 -13.137 -14.340 1.00 1.00 C ATOM 592 OG SER A 35 11.232 -12.250 -13.228 1.00 1.00 O ATOM 0 H SER A 35 11.609 -10.301 -15.824 1.00 1.00 H new ATOM 0 HA SER A 35 11.418 -12.948 -16.468 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.238 -13.749 -14.255 1.00 1.00 H new ATOM 0 HB3 SER A 35 11.986 -13.819 -14.350 1.00 1.00 H new ATOM 0 HG SER A 35 10.537 -11.563 -13.297 1.00 1.00 H new ATOM 598 N SER A 36 9.248 -11.885 -17.132 1.00 1.00 N ATOM 599 CA SER A 36 7.895 -11.473 -17.486 1.00 1.00 C ATOM 600 C SER A 36 7.590 -11.850 -18.931 1.00 1.00 C ATOM 601 O SER A 36 6.817 -11.175 -19.611 1.00 1.00 O ATOM 602 CB SER A 36 7.740 -9.966 -17.304 1.00 1.00 C ATOM 603 OG SER A 36 8.733 -9.301 -18.068 1.00 1.00 O ATOM 0 H SER A 36 9.821 -12.186 -17.920 1.00 1.00 H new ATOM 0 HA SER A 36 7.193 -11.986 -16.829 1.00 1.00 H new ATOM 0 HB2 SER A 36 6.747 -9.649 -17.622 1.00 1.00 H new ATOM 0 HB3 SER A 36 7.837 -9.703 -16.251 1.00 1.00 H new ATOM 0 HG SER A 36 9.193 -8.644 -17.505 1.00 1.00 H new ATOM 609 N ARG A 37 8.205 -12.932 -19.386 1.00 1.00 N ATOM 610 CA ARG A 37 7.998 -13.410 -20.759 1.00 1.00 C ATOM 611 C ARG A 37 8.258 -12.282 -21.756 1.00 1.00 C ATOM 612 O ARG A 37 7.799 -12.328 -22.899 1.00 1.00 O ATOM 613 CB ARG A 37 6.549 -13.912 -20.927 1.00 1.00 C ATOM 614 CG ARG A 37 6.398 -15.361 -20.436 1.00 1.00 C ATOM 615 CD ARG A 37 6.322 -15.380 -18.910 1.00 1.00 C ATOM 616 NE ARG A 37 5.153 -14.635 -18.455 1.00 1.00 N ATOM 617 CZ ARG A 37 3.957 -15.209 -18.380 1.00 1.00 C ATOM 618 NH1 ARG A 37 3.814 -16.461 -18.715 1.00 1.00 N ATOM 619 NH2 ARG A 37 2.926 -14.520 -17.972 1.00 1.00 N ATOM 0 H ARG A 37 8.849 -13.498 -18.834 1.00 1.00 H new ATOM 0 HA ARG A 37 8.693 -14.227 -20.951 1.00 1.00 H new ATOM 0 HB2 ARG A 37 5.871 -13.265 -20.370 1.00 1.00 H new ATOM 0 HB3 ARG A 37 6.260 -13.849 -21.976 1.00 1.00 H new ATOM 0 HG2 ARG A 37 5.499 -15.808 -20.861 1.00 1.00 H new ATOM 0 HG3 ARG A 37 7.243 -15.961 -20.776 1.00 1.00 H new ATOM 0 HD2 ARG A 37 6.268 -16.409 -18.554 1.00 1.00 H new ATOM 0 HD3 ARG A 37 7.227 -14.944 -18.488 1.00 1.00 H new ATOM 0 HE ARG A 37 5.256 -13.656 -18.190 1.00 1.00 H new ATOM 0 HH11 ARG A 37 4.620 -16.999 -19.034 1.00 1.00 H new ATOM 0 HH12 ARG A 37 2.896 -16.903 -18.658 1.00 1.00 H new ATOM 0 HH21 ARG A 37 3.038 -13.540 -17.711 1.00 1.00 H new ATOM 0 HH22 ARG A 37 2.008 -14.961 -17.915 1.00 1.00 H new ATOM 633 N GLY A 38 8.991 -11.275 -21.309 1.00 1.00 N ATOM 634 CA GLY A 38 9.302 -10.132 -22.149 1.00 1.00 C ATOM 635 C GLY A 38 10.641 -9.531 -21.762 1.00 1.00 C ATOM 636 O GLY A 38 10.723 -8.638 -20.919 1.00 1.00 O ATOM 0 H GLY A 38 9.382 -11.227 -20.368 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.324 -10.438 -23.195 1.00 1.00 H new ATOM 0 HA3 GLY A 38 8.519 -9.380 -22.053 1.00 1.00 H new ATOM 640 N ASP A 39 11.686 -10.030 -22.396 1.00 1.00 N ATOM 641 CA ASP A 39 13.043 -9.562 -22.157 1.00 1.00 C ATOM 642 C ASP A 39 13.160 -8.058 -22.408 1.00 1.00 C ATOM 643 O ASP A 39 14.264 -7.516 -22.460 1.00 1.00 O ATOM 644 CB ASP A 39 14.029 -10.301 -23.076 1.00 1.00 C ATOM 645 CG ASP A 39 14.166 -11.759 -22.650 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.224 -12.001 -21.456 1.00 1.00 O ATOM 647 OD2 ASP A 39 14.219 -12.611 -23.522 1.00 1.00 O ATOM 0 H ASP A 39 11.620 -10.772 -23.092 1.00 1.00 H new ATOM 0 HA ASP A 39 13.285 -9.766 -21.114 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.682 -10.249 -24.108 1.00 1.00 H new ATOM 0 HB3 ASP A 39 15.003 -9.813 -23.042 1.00 1.00 H new ATOM 652 N ASP A 40 12.014 -7.386 -22.550 1.00 1.00 N ATOM 653 CA ASP A 40 11.980 -5.948 -22.777 1.00 1.00 C ATOM 654 C ASP A 40 11.489 -5.241 -21.523 1.00 1.00 C ATOM 655 O ASP A 40 11.383 -4.016 -21.491 1.00 1.00 O ATOM 656 CB ASP A 40 11.037 -5.636 -23.939 1.00 1.00 C ATOM 657 CG ASP A 40 9.673 -6.278 -23.694 1.00 1.00 C ATOM 658 OD1 ASP A 40 9.544 -7.002 -22.720 1.00 1.00 O ATOM 659 OD2 ASP A 40 8.777 -6.038 -24.488 1.00 1.00 O ATOM 0 H ASP A 40 11.094 -7.824 -22.510 1.00 1.00 H new ATOM 0 HA ASP A 40 12.984 -5.599 -23.018 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.926 -4.557 -24.048 1.00 1.00 H new ATOM 0 HB3 ASP A 40 11.461 -6.008 -24.872 1.00 1.00 H new ATOM 664 N HIS A 41 11.180 -6.022 -20.485 1.00 1.00 N ATOM 665 CA HIS A 41 10.691 -5.445 -19.220 1.00 1.00 C ATOM 666 C HIS A 41 11.481 -5.991 -18.035 1.00 1.00 C ATOM 667 O HIS A 41 12.051 -7.078 -18.106 1.00 1.00 O ATOM 668 CB HIS A 41 9.209 -5.769 -19.031 1.00 1.00 C ATOM 669 CG HIS A 41 8.446 -5.341 -20.254 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.606 -4.089 -20.828 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.519 -5.992 -21.029 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.796 -4.026 -21.901 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.110 -5.160 -22.068 1.00 1.00 N ATOM 0 H HIS A 41 11.256 -7.039 -20.489 1.00 1.00 H new ATOM 0 HA HIS A 41 10.826 -4.364 -19.267 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.077 -6.838 -18.862 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.823 -5.257 -18.150 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.161 -6.997 -20.859 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.711 -3.165 -22.547 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.432 -5.371 -22.800 1.00 1.00 H new ATOM 681 N LEU A 42 11.511 -5.225 -16.943 1.00 1.00 N ATOM 682 CA LEU A 42 12.240 -5.633 -15.733 1.00 1.00 C ATOM 683 C LEU A 42 11.280 -5.750 -14.563 1.00 1.00 C ATOM 684 O LEU A 42 10.268 -5.064 -14.514 1.00 1.00 O ATOM 685 CB LEU A 42 13.341 -4.615 -15.400 1.00 1.00 C ATOM 686 CG LEU A 42 14.446 -4.645 -16.485 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.103 -3.672 -17.621 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.789 -4.235 -15.868 1.00 1.00 C ATOM 0 H LEU A 42 11.042 -4.322 -16.868 1.00 1.00 H new ATOM 0 HA LEU A 42 12.702 -6.603 -15.918 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.913 -3.615 -15.334 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.773 -4.842 -14.425 1.00 1.00 H new ATOM 0 HG LEU A 42 14.513 -5.657 -16.884 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.888 -3.703 -18.376 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.153 -3.960 -18.072 1.00 1.00 H new ATOM 0 HD13 LEU A 42 14.023 -2.661 -17.222 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.564 -4.257 -16.635 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.710 -3.227 -15.461 1.00 1.00 H new ATOM 0 HD23 LEU A 42 16.049 -4.929 -15.069 1.00 1.00 H new ATOM 700 N VAL A 43 11.596 -6.641 -13.624 1.00 1.00 N ATOM 701 CA VAL A 43 10.740 -6.858 -12.458 1.00 1.00 C ATOM 702 C VAL A 43 11.549 -6.708 -11.181 1.00 1.00 C ATOM 703 O VAL A 43 12.646 -7.254 -11.061 1.00 1.00 O ATOM 704 CB VAL A 43 10.135 -8.268 -12.522 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.412 -8.589 -11.208 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.140 -8.352 -13.686 1.00 1.00 C ATOM 0 H VAL A 43 12.434 -7.222 -13.647 1.00 1.00 H new ATOM 0 HA VAL A 43 9.941 -6.117 -12.460 1.00 1.00 H new ATOM 0 HB VAL A 43 10.937 -8.990 -12.676 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.986 -9.591 -11.262 1.00 1.00 H new ATOM 0 HG12 VAL A 43 10.121 -8.540 -10.381 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.615 -7.864 -11.045 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.713 -9.354 -13.728 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.343 -7.624 -13.537 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.656 -8.138 -14.622 1.00 1.00 H new ATOM 716 N ILE A 44 11.004 -5.961 -10.225 1.00 1.00 N ATOM 717 CA ILE A 44 11.674 -5.731 -8.944 1.00 1.00 C ATOM 718 C ILE A 44 10.879 -6.422 -7.845 1.00 1.00 C ATOM 719 O ILE A 44 9.650 -6.376 -7.832 1.00 1.00 O ATOM 720 CB ILE A 44 11.774 -4.222 -8.651 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.529 -3.542 -9.801 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.523 -3.959 -7.317 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.616 -2.039 -9.530 1.00 1.00 C ATOM 0 H ILE A 44 10.097 -5.502 -10.312 1.00 1.00 H new ATOM 0 HA ILE A 44 12.684 -6.138 -8.985 1.00 1.00 H new ATOM 0 HB ILE A 44 10.767 -3.815 -8.562 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.529 -3.965 -9.895 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.016 -3.724 -10.746 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.578 -2.886 -7.136 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.986 -4.438 -6.498 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.531 -4.369 -7.379 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.152 -1.553 -10.345 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.611 -1.624 -9.458 1.00 1.00 H new ATOM 0 HD13 ILE A 44 13.147 -1.868 -8.594 1.00 1.00 H new ATOM 735 N THR A 45 11.592 -7.061 -6.920 1.00 1.00 N ATOM 736 CA THR A 45 10.958 -7.766 -5.805 1.00 1.00 C ATOM 737 C THR A 45 11.355 -7.115 -4.480 1.00 1.00 C ATOM 738 O THR A 45 12.518 -6.794 -4.254 1.00 1.00 O ATOM 739 CB THR A 45 11.384 -9.235 -5.817 1.00 1.00 C ATOM 740 OG1 THR A 45 10.933 -9.838 -7.021 1.00 1.00 O ATOM 741 CG2 THR A 45 10.772 -9.968 -4.621 1.00 1.00 C ATOM 0 H THR A 45 12.611 -7.106 -6.920 1.00 1.00 H new ATOM 0 HA THR A 45 9.875 -7.707 -5.913 1.00 1.00 H new ATOM 0 HB THR A 45 12.470 -9.297 -5.753 1.00 1.00 H new ATOM 0 HG1 THR A 45 9.977 -10.040 -6.947 1.00 1.00 H new ATOM 0 HG21 THR A 45 11.081 -11.013 -4.638 1.00 1.00 H new ATOM 0 HG22 THR A 45 11.114 -9.504 -3.696 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.685 -9.910 -4.676 1.00 1.00 H new ATOM 749 N TRP A 46 10.369 -6.926 -3.614 1.00 1.00 N ATOM 750 CA TRP A 46 10.605 -6.309 -2.306 1.00 1.00 C ATOM 751 C TRP A 46 9.684 -6.906 -1.248 1.00 1.00 C ATOM 752 O TRP A 46 8.590 -7.376 -1.557 1.00 1.00 O ATOM 753 CB TRP A 46 10.405 -4.791 -2.403 1.00 1.00 C ATOM 754 CG TRP A 46 8.956 -4.464 -2.585 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.147 -4.994 -3.531 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.139 -3.526 -1.826 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.882 -4.456 -3.390 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.828 -3.544 -2.355 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.403 -2.676 -0.738 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.815 -2.747 -1.823 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.386 -1.869 -0.200 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.093 -1.907 -0.742 1.00 1.00 C ATOM 0 H TRP A 46 9.399 -7.189 -3.788 1.00 1.00 H new ATOM 0 HA TRP A 46 11.633 -6.512 -2.005 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.782 -4.310 -1.500 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.981 -4.395 -3.239 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.442 -5.719 -4.275 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.086 -4.702 -3.978 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.395 -2.643 -0.312 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.821 -2.779 -2.244 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.601 -1.217 0.634 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.313 -1.288 -0.324 1.00 1.00 H new ATOM 773 N LYS A 47 10.146 -6.897 0.005 1.00 1.00 N ATOM 774 CA LYS A 47 9.365 -7.453 1.116 1.00 1.00 C ATOM 775 C LYS A 47 8.627 -6.349 1.871 1.00 1.00 C ATOM 776 O LYS A 47 9.187 -5.285 2.141 1.00 1.00 O ATOM 777 CB LYS A 47 10.293 -8.190 2.089 1.00 1.00 C ATOM 778 CG LYS A 47 9.460 -8.994 3.096 1.00 1.00 C ATOM 779 CD LYS A 47 10.334 -9.398 4.289 1.00 1.00 C ATOM 780 CE LYS A 47 11.427 -10.365 3.837 1.00 1.00 C ATOM 781 NZ LYS A 47 12.079 -10.969 5.034 1.00 1.00 N ATOM 0 H LYS A 47 11.051 -6.513 0.276 1.00 1.00 H new ATOM 0 HA LYS A 47 8.634 -8.147 0.701 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.957 -8.857 1.538 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.925 -7.475 2.615 1.00 1.00 H new ATOM 0 HG2 LYS A 47 8.614 -8.399 3.439 1.00 1.00 H new ATOM 0 HG3 LYS A 47 9.051 -9.883 2.616 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.784 -8.512 4.736 1.00 1.00 H new ATOM 0 HD3 LYS A 47 9.719 -9.866 5.058 1.00 1.00 H new ATOM 0 HE2 LYS A 47 11.000 -11.146 3.209 1.00 1.00 H new ATOM 0 HE3 LYS A 47 12.166 -9.839 3.233 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 13.038 -11.285 4.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 12.135 -10.261 5.793 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 11.520 -11.783 5.360 1.00 1.00 H new ATOM 795 N LEU A 48 7.372 -6.621 2.227 1.00 1.00 N ATOM 796 CA LEU A 48 6.561 -5.661 2.972 1.00 1.00 C ATOM 797 C LEU A 48 6.628 -5.967 4.464 1.00 1.00 C ATOM 798 O LEU A 48 7.277 -5.253 5.227 1.00 1.00 O ATOM 799 CB LEU A 48 5.110 -5.735 2.489 1.00 1.00 C ATOM 800 CG LEU A 48 4.982 -4.958 1.181 1.00 1.00 C ATOM 801 CD1 LEU A 48 5.977 -5.509 0.155 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.569 -5.115 0.645 1.00 1.00 C ATOM 0 H LEU A 48 6.896 -7.497 2.012 1.00 1.00 H new ATOM 0 HA LEU A 48 6.948 -4.656 2.802 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.815 -6.774 2.340 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.441 -5.318 3.242 1.00 1.00 H new ATOM 0 HG LEU A 48 5.195 -3.904 1.361 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.884 -4.953 -0.778 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.992 -5.405 0.540 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.765 -6.562 -0.028 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.471 -4.562 -0.289 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.363 -6.170 0.466 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.858 -4.725 1.374 1.00 1.00 H new ATOM 814 N ASP A 49 5.953 -7.041 4.868 1.00 1.00 N ATOM 815 CA ASP A 49 5.929 -7.456 6.275 1.00 1.00 C ATOM 816 C ASP A 49 6.858 -8.646 6.497 1.00 1.00 C ATOM 817 O ASP A 49 7.624 -9.019 5.611 1.00 1.00 O ATOM 818 CB ASP A 49 4.501 -7.840 6.680 1.00 1.00 C ATOM 819 CG ASP A 49 4.375 -7.874 8.201 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.610 -6.848 8.818 1.00 1.00 O ATOM 821 OD2 ASP A 49 4.048 -8.925 8.727 1.00 1.00 O ATOM 0 H ASP A 49 5.415 -7.642 4.244 1.00 1.00 H new ATOM 0 HA ASP A 49 6.271 -6.622 6.888 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.792 -7.123 6.265 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.247 -8.815 6.265 1.00 1.00 H new ATOM 826 N LYS A 50 6.784 -9.238 7.687 1.00 1.00 N ATOM 827 CA LYS A 50 7.623 -10.384 8.011 1.00 1.00 C ATOM 828 C LYS A 50 7.299 -11.562 7.098 1.00 1.00 C ATOM 829 O LYS A 50 8.193 -12.297 6.679 1.00 1.00 O ATOM 830 CB LYS A 50 7.411 -10.799 9.468 1.00 1.00 C ATOM 831 CG LYS A 50 8.399 -11.911 9.827 1.00 1.00 C ATOM 832 CD LYS A 50 8.291 -12.231 11.323 1.00 1.00 C ATOM 833 CE LYS A 50 6.891 -12.774 11.650 1.00 1.00 C ATOM 834 NZ LYS A 50 5.981 -11.634 11.951 1.00 1.00 N ATOM 0 H LYS A 50 6.157 -8.945 8.436 1.00 1.00 H new ATOM 0 HA LYS A 50 8.664 -10.095 7.863 1.00 1.00 H new ATOM 0 HB2 LYS A 50 7.555 -9.942 10.127 1.00 1.00 H new ATOM 0 HB3 LYS A 50 6.388 -11.145 9.614 1.00 1.00 H new ATOM 0 HG2 LYS A 50 8.188 -12.803 9.238 1.00 1.00 H new ATOM 0 HG3 LYS A 50 9.415 -11.601 9.583 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.048 -12.965 11.601 1.00 1.00 H new ATOM 0 HD3 LYS A 50 8.487 -11.333 11.909 1.00 1.00 H new ATOM 0 HE2 LYS A 50 6.506 -13.350 10.809 1.00 1.00 H new ATOM 0 HE3 LYS A 50 6.940 -13.450 12.503 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 5.520 -11.791 12.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 6.530 -10.751 11.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 5.257 -11.562 11.208 1.00 1.00 H new ATOM 848 N ASP A 51 6.010 -11.744 6.799 1.00 1.00 N ATOM 849 CA ASP A 51 5.566 -12.847 5.941 1.00 1.00 C ATOM 850 C ASP A 51 4.703 -12.330 4.794 1.00 1.00 C ATOM 851 O ASP A 51 3.534 -12.696 4.668 1.00 1.00 O ATOM 852 CB ASP A 51 4.760 -13.846 6.772 1.00 1.00 C ATOM 853 CG ASP A 51 5.644 -14.451 7.858 1.00 1.00 C ATOM 854 OD1 ASP A 51 6.849 -14.478 7.666 1.00 1.00 O ATOM 855 OD2 ASP A 51 5.105 -14.874 8.867 1.00 1.00 O ATOM 0 H ASP A 51 5.257 -11.144 7.137 1.00 1.00 H new ATOM 0 HA ASP A 51 6.446 -13.335 5.521 1.00 1.00 H new ATOM 0 HB2 ASP A 51 3.903 -13.348 7.225 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.368 -14.634 6.129 1.00 1.00 H new ATOM 860 N LEU A 52 5.288 -11.479 3.956 1.00 1.00 N ATOM 861 CA LEU A 52 4.566 -10.921 2.816 1.00 1.00 C ATOM 862 C LEU A 52 5.545 -10.455 1.742 1.00 1.00 C ATOM 863 O LEU A 52 6.500 -9.734 2.028 1.00 1.00 O ATOM 864 CB LEU A 52 3.689 -9.751 3.278 1.00 1.00 C ATOM 865 CG LEU A 52 2.972 -9.101 2.083 1.00 1.00 C ATOM 866 CD1 LEU A 52 2.129 -10.146 1.333 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.061 -7.982 2.602 1.00 1.00 C ATOM 0 H LEU A 52 6.254 -11.162 4.043 1.00 1.00 H new ATOM 0 HA LEU A 52 3.929 -11.696 2.389 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.954 -10.105 4.000 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.304 -9.009 3.787 1.00 1.00 H new ATOM 0 HG LEU A 52 3.713 -8.693 1.395 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.627 -9.671 0.490 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.777 -10.943 0.968 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.384 -10.566 2.009 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.547 -7.513 1.763 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.326 -8.401 3.290 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.662 -7.236 3.122 1.00 1.00 H new ATOM 879 N PHE A 53 5.300 -10.875 0.501 1.00 1.00 N ATOM 880 CA PHE A 53 6.159 -10.504 -0.626 1.00 1.00 C ATOM 881 C PHE A 53 5.328 -9.928 -1.770 1.00 1.00 C ATOM 882 O PHE A 53 4.177 -10.314 -1.972 1.00 1.00 O ATOM 883 CB PHE A 53 6.910 -11.739 -1.123 1.00 1.00 C ATOM 884 CG PHE A 53 7.897 -12.186 -0.074 1.00 1.00 C ATOM 885 CD1 PHE A 53 9.172 -11.615 -0.033 1.00 1.00 C ATOM 886 CD2 PHE A 53 7.538 -13.169 0.856 1.00 1.00 C ATOM 887 CE1 PHE A 53 10.090 -12.025 0.936 1.00 1.00 C ATOM 888 CE2 PHE A 53 8.457 -13.580 1.829 1.00 1.00 C ATOM 889 CZ PHE A 53 9.734 -13.008 1.869 1.00 1.00 C ATOM 0 H PHE A 53 4.513 -11.473 0.249 1.00 1.00 H new ATOM 0 HA PHE A 53 6.867 -9.747 -0.288 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.206 -12.542 -1.340 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.431 -11.511 -2.053 1.00 1.00 H new ATOM 0 HD1 PHE A 53 9.447 -10.857 -0.751 1.00 1.00 H new ATOM 0 HD2 PHE A 53 6.553 -13.610 0.823 1.00 1.00 H new ATOM 0 HE1 PHE A 53 11.075 -11.584 0.966 1.00 1.00 H new ATOM 0 HE2 PHE A 53 8.181 -14.337 2.548 1.00 1.00 H new ATOM 0 HZ PHE A 53 10.444 -13.324 2.619 1.00 1.00 H new ATOM 899 N GLN A 54 5.927 -9.006 -2.520 1.00 1.00 N ATOM 900 CA GLN A 54 5.255 -8.374 -3.657 1.00 1.00 C ATOM 901 C GLN A 54 6.256 -8.142 -4.783 1.00 1.00 C ATOM 902 O GLN A 54 7.450 -7.980 -4.541 1.00 1.00 O ATOM 903 CB GLN A 54 4.632 -7.035 -3.251 1.00 1.00 C ATOM 904 CG GLN A 54 3.489 -7.260 -2.251 1.00 1.00 C ATOM 905 CD GLN A 54 2.349 -8.039 -2.906 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.597 -7.453 -3.801 1.00 1.00 O flip ATOM 907 NE2 GLN A 54 2.133 -9.209 -2.590 1.00 1.00 N flip ATOM 0 H GLN A 54 6.880 -8.678 -2.361 1.00 1.00 H new ATOM 0 HA GLN A 54 4.461 -9.040 -3.996 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.392 -6.393 -2.806 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.255 -6.519 -4.134 1.00 1.00 H new ATOM 0 HG2 GLN A 54 3.859 -7.807 -1.384 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.120 -6.300 -1.889 1.00 1.00 H new ATOM 0 HE21 GLN A 54 2.720 -9.665 -1.892 1.00 1.00 H new ATOM 0 HE22 GLN A 54 1.367 -9.722 -3.026 1.00 1.00 H new ATOM 916 N HIS A 55 5.757 -8.125 -6.017 1.00 1.00 N ATOM 917 CA HIS A 55 6.609 -7.910 -7.191 1.00 1.00 C ATOM 918 C HIS A 55 6.068 -6.762 -8.033 1.00 1.00 C ATOM 919 O HIS A 55 4.858 -6.628 -8.208 1.00 1.00 O ATOM 920 CB HIS A 55 6.644 -9.180 -8.043 1.00 1.00 C ATOM 921 CG HIS A 55 7.001 -10.354 -7.177 1.00 1.00 C ATOM 922 ND1 HIS A 55 7.578 -10.200 -5.928 1.00 1.00 N ATOM 923 CD2 HIS A 55 6.861 -11.708 -7.362 1.00 1.00 C ATOM 924 CE1 HIS A 55 7.763 -11.427 -5.412 1.00 1.00 C ATOM 925 NE2 HIS A 55 7.344 -12.384 -6.245 1.00 1.00 N ATOM 0 H HIS A 55 4.769 -8.257 -6.233 1.00 1.00 H new ATOM 0 HA HIS A 55 7.615 -7.664 -6.850 1.00 1.00 H new ATOM 0 HB2 HIS A 55 5.674 -9.343 -8.513 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.373 -9.072 -8.846 1.00 1.00 H new ATOM 0 HD1 HIS A 55 7.819 -9.316 -5.481 1.00 1.00 H new ATOM 0 HD2 HIS A 55 6.441 -12.176 -8.240 1.00 1.00 H new ATOM 0 HE1 HIS A 55 8.198 -11.617 -4.442 1.00 1.00 H new ATOM 933 N ILE A 56 6.975 -5.947 -8.573 1.00 1.00 N ATOM 934 CA ILE A 56 6.585 -4.817 -9.423 1.00 1.00 C ATOM 935 C ILE A 56 7.199 -4.973 -10.808 1.00 1.00 C ATOM 936 O ILE A 56 8.417 -5.078 -10.947 1.00 1.00 O ATOM 937 CB ILE A 56 7.055 -3.495 -8.807 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.322 -3.249 -7.485 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.743 -2.348 -9.769 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.998 -2.101 -6.717 1.00 1.00 C ATOM 0 H ILE A 56 7.981 -6.046 -8.439 1.00 1.00 H new ATOM 0 HA ILE A 56 5.498 -4.806 -9.503 1.00 1.00 H new ATOM 0 HB ILE A 56 8.128 -3.547 -8.625 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.278 -3.003 -7.678 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.329 -4.156 -6.881 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.076 -1.406 -9.333 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.261 -2.514 -10.713 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.669 -2.305 -9.947 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.471 -1.932 -5.778 1.00 1.00 H new ATOM 0 HD12 ILE A 56 8.035 -2.364 -6.509 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.967 -1.193 -7.319 1.00 1.00 H new ATOM 952 N ASP A 57 6.351 -4.980 -11.833 1.00 1.00 N ATOM 953 CA ASP A 57 6.826 -5.119 -13.210 1.00 1.00 C ATOM 954 C ASP A 57 6.980 -3.751 -13.863 1.00 1.00 C ATOM 955 O ASP A 57 6.024 -2.980 -13.946 1.00 1.00 O ATOM 956 CB ASP A 57 5.843 -5.964 -14.022 1.00 1.00 C ATOM 957 CG ASP A 57 6.385 -6.184 -15.432 1.00 1.00 C ATOM 958 OD1 ASP A 57 7.505 -6.655 -15.548 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.672 -5.879 -16.374 1.00 1.00 O ATOM 0 H ASP A 57 5.339 -4.892 -11.740 1.00 1.00 H new ATOM 0 HA ASP A 57 7.797 -5.613 -13.189 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.684 -6.924 -13.531 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.875 -5.466 -14.069 1.00 1.00 H new ATOM 964 N ILE A 58 8.195 -3.459 -14.320 1.00 1.00 N ATOM 965 CA ILE A 58 8.492 -2.183 -14.968 1.00 1.00 C ATOM 966 C ILE A 58 8.560 -2.357 -16.478 1.00 1.00 C ATOM 967 O ILE A 58 9.334 -3.169 -16.984 1.00 1.00 O ATOM 968 CB ILE A 58 9.836 -1.648 -14.470 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.782 -1.483 -12.947 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.128 -0.299 -15.143 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.176 -1.155 -12.407 1.00 1.00 C ATOM 0 H ILE A 58 8.993 -4.091 -14.253 1.00 1.00 H new ATOM 0 HA ILE A 58 7.697 -1.479 -14.721 1.00 1.00 H new ATOM 0 HB ILE A 58 10.632 -2.348 -14.723 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.084 -0.688 -12.683 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.411 -2.399 -12.487 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.085 0.084 -14.790 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.167 -0.433 -16.224 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.339 0.410 -14.894 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.129 -1.039 -11.324 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.862 -1.964 -12.656 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.531 -0.227 -12.856 1.00 1.00 H new ATOM 983 N GLN A 59 7.752 -1.582 -17.197 1.00 1.00 N ATOM 984 CA GLN A 59 7.729 -1.647 -18.656 1.00 1.00 C ATOM 985 C GLN A 59 8.388 -0.404 -19.231 1.00 1.00 C ATOM 986 O GLN A 59 8.152 0.708 -18.761 1.00 1.00 O ATOM 987 CB GLN A 59 6.286 -1.735 -19.153 1.00 1.00 C ATOM 988 CG GLN A 59 5.670 -3.054 -18.690 1.00 1.00 C ATOM 989 CD GLN A 59 4.238 -3.166 -19.200 1.00 1.00 C ATOM 990 OE1 GLN A 59 4.010 -3.639 -20.314 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.254 -2.755 -18.449 1.00 1.00 N ATOM 0 H GLN A 59 7.106 -0.903 -16.794 1.00 1.00 H new ATOM 0 HA GLN A 59 8.274 -2.533 -18.981 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.706 -0.896 -18.770 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.260 -1.671 -20.241 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.263 -3.891 -19.058 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.683 -3.109 -17.601 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.445 -2.364 -17.527 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.293 -2.825 -18.784 1.00 1.00 H new ATOM 1000 N GLU A 60 9.226 -0.599 -20.243 1.00 1.00 N ATOM 1001 CA GLU A 60 9.934 0.514 -20.875 1.00 1.00 C ATOM 1002 C GLU A 60 9.279 0.859 -22.215 1.00 1.00 C ATOM 1003 O GLU A 60 8.685 -0.002 -22.864 1.00 1.00 O ATOM 1004 CB GLU A 60 11.411 0.128 -21.091 1.00 1.00 C ATOM 1005 CG GLU A 60 11.838 -0.885 -20.026 1.00 1.00 C ATOM 1006 CD GLU A 60 13.355 -1.029 -20.014 1.00 1.00 C ATOM 1007 OE1 GLU A 60 13.925 -1.167 -21.083 1.00 1.00 O ATOM 1008 OE2 GLU A 60 13.925 -0.999 -18.936 1.00 1.00 O ATOM 0 H GLU A 60 9.433 -1.514 -20.644 1.00 1.00 H new ATOM 0 HA GLU A 60 9.883 1.388 -20.226 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.545 -0.297 -22.086 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.041 1.016 -21.036 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.488 -0.562 -19.045 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.375 -1.851 -20.227 1.00 1.00 H new ATOM 1015 N LEU A 61 9.389 2.122 -22.618 1.00 1.00 N ATOM 1016 CA LEU A 61 8.807 2.586 -23.884 1.00 1.00 C ATOM 1017 C LEU A 61 9.754 3.551 -24.584 1.00 1.00 C ATOM 1018 O LEU A 61 10.761 3.965 -24.015 1.00 1.00 O ATOM 1019 CB LEU A 61 7.468 3.281 -23.622 1.00 1.00 C ATOM 1020 CG LEU A 61 6.384 2.229 -23.320 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.232 2.891 -22.572 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.832 1.625 -24.624 1.00 1.00 C ATOM 0 H LEU A 61 9.875 2.846 -22.089 1.00 1.00 H new ATOM 0 HA LEU A 61 8.646 1.721 -24.527 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.563 3.969 -22.782 1.00 1.00 H new ATOM 0 HB3 LEU A 61 7.180 3.874 -24.490 1.00 1.00 H new ATOM 0 HG LEU A 61 6.832 1.439 -22.717 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.463 2.149 -22.357 1.00 1.00 H new ATOM 0 HD12 LEU A 61 5.600 3.313 -21.637 1.00 1.00 H new ATOM 0 HD13 LEU A 61 4.808 3.685 -23.187 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.068 0.885 -24.387 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.395 2.415 -25.234 1.00 1.00 H new ATOM 0 HD23 LEU A 61 6.642 1.147 -25.175 1.00 1.00 H new ATOM 1034 N GLU A 62 9.416 3.899 -25.823 1.00 1.00 N ATOM 1035 CA GLU A 62 10.228 4.821 -26.615 1.00 1.00 C ATOM 1036 C GLU A 62 11.453 4.101 -27.172 1.00 1.00 C ATOM 1037 O GLU A 62 12.568 4.619 -27.122 1.00 1.00 O ATOM 1038 CB GLU A 62 10.667 6.020 -25.752 1.00 1.00 C ATOM 1039 CG GLU A 62 10.943 7.240 -26.639 1.00 1.00 C ATOM 1040 CD GLU A 62 9.628 7.820 -27.153 1.00 1.00 C ATOM 1041 OE1 GLU A 62 8.588 7.331 -26.743 1.00 1.00 O ATOM 1042 OE2 GLU A 62 9.680 8.743 -27.950 1.00 1.00 O ATOM 0 H GLU A 62 8.583 3.556 -26.302 1.00 1.00 H new ATOM 0 HA GLU A 62 9.627 5.188 -27.447 1.00 1.00 H new ATOM 0 HB2 GLU A 62 9.890 6.258 -25.026 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.563 5.762 -25.187 1.00 1.00 H new ATOM 0 HG2 GLU A 62 11.487 7.996 -26.073 1.00 1.00 H new ATOM 0 HG3 GLU A 62 11.577 6.954 -27.479 1.00 1.00 H new ATOM 1049 N LYS A 63 11.230 2.900 -27.707 1.00 1.00 N ATOM 1050 CA LYS A 63 12.313 2.100 -28.282 1.00 1.00 C ATOM 1051 C LYS A 63 12.362 2.301 -29.792 1.00 1.00 C ATOM 1052 O LYS A 63 11.903 1.455 -30.559 1.00 1.00 O ATOM 1053 CB LYS A 63 12.088 0.613 -27.967 1.00 1.00 C ATOM 1054 CG LYS A 63 10.625 0.202 -28.289 1.00 1.00 C ATOM 1055 CD LYS A 63 9.797 0.105 -26.998 1.00 1.00 C ATOM 1056 CE LYS A 63 8.328 -0.139 -27.348 1.00 1.00 C ATOM 1057 NZ LYS A 63 8.237 -1.186 -28.406 1.00 1.00 N ATOM 0 H LYS A 63 10.311 2.460 -27.754 1.00 1.00 H new ATOM 0 HA LYS A 63 13.259 2.421 -27.847 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.779 0.004 -28.549 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.302 0.422 -26.916 1.00 1.00 H new ATOM 0 HG2 LYS A 63 10.176 0.932 -28.962 1.00 1.00 H new ATOM 0 HG3 LYS A 63 10.616 -0.757 -28.807 1.00 1.00 H new ATOM 0 HD2 LYS A 63 10.172 -0.706 -26.373 1.00 1.00 H new ATOM 0 HD3 LYS A 63 9.896 1.024 -26.421 1.00 1.00 H new ATOM 0 HE2 LYS A 63 7.779 -0.455 -26.461 1.00 1.00 H new ATOM 0 HE3 LYS A 63 7.867 0.786 -27.696 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 7.276 -1.583 -28.420 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 8.451 -0.763 -29.332 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 8.921 -1.943 -28.205 1.00 1.00 H new ATOM 1071 N GLU A 64 12.914 3.435 -30.209 1.00 1.00 N ATOM 1072 CA GLU A 64 13.010 3.752 -31.628 1.00 1.00 C ATOM 1073 C GLU A 64 13.934 2.769 -32.335 1.00 1.00 C ATOM 1074 O GLU A 64 13.701 2.407 -33.489 1.00 1.00 O ATOM 1075 CB GLU A 64 13.538 5.179 -31.815 1.00 1.00 C ATOM 1076 CG GLU A 64 13.508 5.563 -33.300 1.00 1.00 C ATOM 1077 CD GLU A 64 12.065 5.642 -33.787 1.00 1.00 C ATOM 1078 OE1 GLU A 64 11.194 5.838 -32.957 1.00 1.00 O ATOM 1079 OE2 GLU A 64 11.854 5.509 -34.980 1.00 1.00 O ATOM 0 H GLU A 64 13.300 4.146 -29.588 1.00 1.00 H new ATOM 0 HA GLU A 64 12.014 3.676 -32.064 1.00 1.00 H new ATOM 0 HB2 GLU A 64 12.932 5.878 -31.239 1.00 1.00 H new ATOM 0 HB3 GLU A 64 14.557 5.251 -31.433 1.00 1.00 H new ATOM 0 HG2 GLU A 64 14.003 6.523 -33.446 1.00 1.00 H new ATOM 0 HG3 GLU A 64 14.059 4.827 -33.886 1.00 1.00 H new ATOM 1086 N ASN A 65 14.990 2.346 -31.641 1.00 1.00 N ATOM 1087 CA ASN A 65 15.958 1.409 -32.212 1.00 1.00 C ATOM 1088 C ASN A 65 16.217 0.261 -31.232 1.00 1.00 C ATOM 1089 O ASN A 65 16.115 0.447 -30.019 1.00 1.00 O ATOM 1090 CB ASN A 65 17.268 2.150 -32.508 1.00 1.00 C ATOM 1091 CG ASN A 65 17.112 3.003 -33.766 1.00 1.00 C ATOM 1092 OD1 ASN A 65 17.518 2.589 -34.852 1.00 1.00 O ATOM 1093 ND2 ASN A 65 16.539 4.174 -33.685 1.00 1.00 N ATOM 0 H ASN A 65 15.197 2.636 -30.685 1.00 1.00 H new ATOM 0 HA ASN A 65 15.558 0.996 -33.138 1.00 1.00 H new ATOM 0 HB2 ASN A 65 17.538 2.781 -31.661 1.00 1.00 H new ATOM 0 HB3 ASN A 65 18.078 1.434 -32.642 1.00 1.00 H new ATOM 0 HD21 ASN A 65 16.428 4.746 -34.522 1.00 1.00 H new ATOM 0 HD22 ASN A 65 16.203 4.516 -32.785 1.00 1.00 H new ATOM 1100 N PRO A 66 16.541 -0.914 -31.723 1.00 1.00 N ATOM 1101 CA PRO A 66 16.805 -2.100 -30.848 1.00 1.00 C ATOM 1102 C PRO A 66 18.031 -1.896 -29.958 1.00 1.00 C ATOM 1103 O PRO A 66 18.193 -2.573 -28.942 1.00 1.00 O ATOM 1104 CB PRO A 66 17.023 -3.251 -31.851 1.00 1.00 C ATOM 1105 CG PRO A 66 17.437 -2.583 -33.123 1.00 1.00 C ATOM 1106 CD PRO A 66 16.693 -1.252 -33.151 1.00 1.00 C ATOM 0 HA PRO A 66 15.988 -2.291 -30.153 1.00 1.00 H new ATOM 0 HB2 PRO A 66 17.790 -3.941 -31.500 1.00 1.00 H new ATOM 0 HB3 PRO A 66 16.111 -3.832 -31.989 1.00 1.00 H new ATOM 0 HG2 PRO A 66 18.516 -2.429 -33.151 1.00 1.00 H new ATOM 0 HG3 PRO A 66 17.179 -3.194 -33.988 1.00 1.00 H new ATOM 0 HD2 PRO A 66 17.256 -0.488 -33.687 1.00 1.00 H new ATOM 0 HD3 PRO A 66 15.727 -1.342 -33.647 1.00 1.00 H new ATOM 1114 N LEU A 67 18.896 -0.966 -30.351 1.00 1.00 N ATOM 1115 CA LEU A 67 20.111 -0.684 -29.588 1.00 1.00 C ATOM 1116 C LEU A 67 19.878 0.459 -28.606 1.00 1.00 C ATOM 1117 O LEU A 67 20.755 0.793 -27.811 1.00 1.00 O ATOM 1118 CB LEU A 67 21.242 -0.315 -30.548 1.00 1.00 C ATOM 1119 CG LEU A 67 21.521 -1.490 -31.495 1.00 1.00 C ATOM 1120 CD1 LEU A 67 22.481 -1.031 -32.595 1.00 1.00 C ATOM 1121 CD2 LEU A 67 22.145 -2.672 -30.725 1.00 1.00 C ATOM 0 H LEU A 67 18.781 -0.396 -31.189 1.00 1.00 H new ATOM 0 HA LEU A 67 20.383 -1.575 -29.023 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.970 0.571 -31.122 1.00 1.00 H new ATOM 0 HB3 LEU A 67 22.142 -0.067 -29.986 1.00 1.00 H new ATOM 0 HG LEU A 67 20.580 -1.821 -31.935 1.00 1.00 H new ATOM 0 HD11 LEU A 67 22.683 -1.862 -33.271 1.00 1.00 H new ATOM 0 HD12 LEU A 67 22.030 -0.211 -33.153 1.00 1.00 H new ATOM 0 HD13 LEU A 67 23.415 -0.694 -32.145 1.00 1.00 H new ATOM 0 HD21 LEU A 67 22.335 -3.495 -31.414 1.00 1.00 H new ATOM 0 HD22 LEU A 67 23.083 -2.355 -30.270 1.00 1.00 H new ATOM 0 HD23 LEU A 67 21.458 -3.002 -29.946 1.00 1.00 H new ATOM 1133 N ALA A 68 18.687 1.055 -28.663 1.00 1.00 N ATOM 1134 CA ALA A 68 18.341 2.161 -27.768 1.00 1.00 C ATOM 1135 C ALA A 68 17.363 1.690 -26.699 1.00 1.00 C ATOM 1136 O ALA A 68 16.346 1.068 -27.002 1.00 1.00 O ATOM 1137 CB ALA A 68 17.710 3.302 -28.566 1.00 1.00 C ATOM 0 H ALA A 68 17.948 0.793 -29.316 1.00 1.00 H new ATOM 0 HA ALA A 68 19.253 2.515 -27.287 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.456 4.120 -27.892 1.00 1.00 H new ATOM 0 HB2 ALA A 68 18.417 3.656 -29.316 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.806 2.944 -29.060 1.00 1.00 H new ATOM 1143 N LEU A 69 17.683 1.992 -25.446 1.00 1.00 N ATOM 1144 CA LEU A 69 16.832 1.599 -24.329 1.00 1.00 C ATOM 1145 C LEU A 69 15.673 2.576 -24.171 1.00 1.00 C ATOM 1146 O LEU A 69 15.778 3.744 -24.549 1.00 1.00 O ATOM 1147 CB LEU A 69 17.654 1.563 -23.040 1.00 1.00 C ATOM 1148 CG LEU A 69 18.787 0.535 -23.169 1.00 1.00 C ATOM 1149 CD1 LEU A 69 19.675 0.612 -21.924 1.00 1.00 C ATOM 1150 CD2 LEU A 69 18.207 -0.887 -23.308 1.00 1.00 C ATOM 0 H LEU A 69 18.522 2.506 -25.178 1.00 1.00 H new ATOM 0 HA LEU A 69 16.429 0.607 -24.531 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.069 2.550 -22.836 1.00 1.00 H new ATOM 0 HB3 LEU A 69 17.013 1.306 -22.197 1.00 1.00 H new ATOM 0 HG LEU A 69 19.376 0.758 -24.059 1.00 1.00 H new ATOM 0 HD11 LEU A 69 20.483 -0.115 -22.008 1.00 1.00 H new ATOM 0 HD12 LEU A 69 20.096 1.614 -21.839 1.00 1.00 H new ATOM 0 HD13 LEU A 69 19.079 0.392 -21.038 1.00 1.00 H new ATOM 0 HD21 LEU A 69 19.022 -1.605 -23.399 1.00 1.00 H new ATOM 0 HD22 LEU A 69 17.610 -1.124 -22.427 1.00 1.00 H new ATOM 0 HD23 LEU A 69 17.578 -0.938 -24.197 1.00 1.00 H new ATOM 1162 N GLY A 70 14.568 2.095 -23.611 1.00 1.00 N ATOM 1163 CA GLY A 70 13.400 2.945 -23.410 1.00 1.00 C ATOM 1164 C GLY A 70 13.720 4.071 -22.433 1.00 1.00 C ATOM 1165 O GLY A 70 13.978 3.828 -21.253 1.00 1.00 O ATOM 0 H GLY A 70 14.457 1.133 -23.292 1.00 1.00 H new ATOM 0 HA2 GLY A 70 13.079 3.364 -24.364 1.00 1.00 H new ATOM 0 HA3 GLY A 70 12.571 2.349 -23.028 1.00 1.00 H new ATOM 1169 N LYS A 71 13.706 5.301 -22.933 1.00 1.00 N ATOM 1170 CA LYS A 71 14.002 6.461 -22.100 1.00 1.00 C ATOM 1171 C LYS A 71 12.838 6.768 -21.167 1.00 1.00 C ATOM 1172 O LYS A 71 12.960 7.582 -20.251 1.00 1.00 O ATOM 1173 CB LYS A 71 14.277 7.674 -22.984 1.00 1.00 C ATOM 1174 CG LYS A 71 15.576 7.457 -23.765 1.00 1.00 C ATOM 1175 CD LYS A 71 15.876 8.694 -24.615 1.00 1.00 C ATOM 1176 CE LYS A 71 17.171 8.474 -25.396 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.484 9.698 -26.191 1.00 1.00 N ATOM 0 H LYS A 71 13.494 5.521 -23.906 1.00 1.00 H new ATOM 0 HA LYS A 71 14.883 6.236 -21.498 1.00 1.00 H new ATOM 0 HB2 LYS A 71 13.448 7.829 -23.674 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.355 8.573 -22.372 1.00 1.00 H new ATOM 0 HG2 LYS A 71 16.399 7.268 -23.076 1.00 1.00 H new ATOM 0 HG3 LYS A 71 15.486 6.578 -24.403 1.00 1.00 H new ATOM 0 HD2 LYS A 71 15.052 8.884 -25.303 1.00 1.00 H new ATOM 0 HD3 LYS A 71 15.968 9.573 -23.977 1.00 1.00 H new ATOM 0 HE2 LYS A 71 17.989 8.253 -24.710 1.00 1.00 H new ATOM 0 HE3 LYS A 71 17.068 7.614 -26.057 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 18.365 9.550 -26.723 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 16.706 9.889 -26.855 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 17.599 10.509 -25.550 1.00 1.00 H new ATOM 1191 N VAL A 72 11.710 6.107 -21.410 1.00 1.00 N ATOM 1192 CA VAL A 72 10.510 6.305 -20.587 1.00 1.00 C ATOM 1193 C VAL A 72 10.122 5.005 -19.890 1.00 1.00 C ATOM 1194 O VAL A 72 9.823 4.004 -20.538 1.00 1.00 O ATOM 1195 CB VAL A 72 9.350 6.780 -21.470 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.040 6.756 -20.672 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.630 8.208 -21.943 1.00 1.00 C ATOM 0 H VAL A 72 11.597 5.431 -22.166 1.00 1.00 H new ATOM 0 HA VAL A 72 10.726 7.059 -19.830 1.00 1.00 H new ATOM 0 HB VAL A 72 9.256 6.116 -22.329 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.221 7.095 -21.307 1.00 1.00 H new ATOM 0 HG12 VAL A 72 7.839 5.740 -20.332 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.127 7.416 -19.809 1.00 1.00 H new ATOM 0 HG21 VAL A 72 8.808 8.551 -22.571 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.725 8.866 -21.079 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.557 8.226 -22.516 1.00 1.00 H new ATOM 1207 N LEU A 73 10.130 5.038 -18.560 1.00 1.00 N ATOM 1208 CA LEU A 73 9.775 3.867 -17.759 1.00 1.00 C ATOM 1209 C LEU A 73 8.499 4.155 -16.981 1.00 1.00 C ATOM 1210 O LEU A 73 8.400 5.179 -16.306 1.00 1.00 O ATOM 1211 CB LEU A 73 10.905 3.559 -16.776 1.00 1.00 C ATOM 1212 CG LEU A 73 12.245 3.559 -17.519 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.376 3.251 -16.534 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.223 2.502 -18.627 1.00 1.00 C ATOM 0 H LEU A 73 10.378 5.862 -18.013 1.00 1.00 H new ATOM 0 HA LEU A 73 9.620 3.012 -18.417 1.00 1.00 H new ATOM 0 HB2 LEU A 73 10.920 4.302 -15.978 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.738 2.590 -16.306 1.00 1.00 H new ATOM 0 HG LEU A 73 12.410 4.540 -17.964 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.329 3.251 -17.063 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.395 4.010 -15.752 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.210 2.272 -16.085 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.178 2.506 -19.153 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.054 1.519 -18.188 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.421 2.728 -19.330 1.00 1.00 H new ATOM 1226 N ILE A 74 7.518 3.260 -17.078 1.00 1.00 N ATOM 1227 CA ILE A 74 6.247 3.455 -16.370 1.00 1.00 C ATOM 1228 C ILE A 74 6.212 2.621 -15.094 1.00 1.00 C ATOM 1229 O ILE A 74 6.319 1.397 -15.137 1.00 1.00 O ATOM 1230 CB ILE A 74 5.081 3.044 -17.276 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.023 3.973 -18.490 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.759 3.137 -16.504 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.035 3.410 -19.514 1.00 1.00 C ATOM 0 H ILE A 74 7.573 2.404 -17.630 1.00 1.00 H new ATOM 0 HA ILE A 74 6.156 4.509 -16.107 1.00 1.00 H new ATOM 0 HB ILE A 74 5.234 2.017 -17.606 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.715 4.972 -18.183 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.013 4.068 -18.937 1.00 1.00 H new ATOM 0 HG21 ILE A 74 2.936 2.843 -17.155 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.794 2.472 -15.641 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.606 4.162 -16.166 1.00 1.00 H new ATOM 0 HD11 ILE A 74 3.992 4.071 -20.380 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.363 2.419 -19.829 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.045 3.338 -19.063 1.00 1.00 H new ATOM 1245 N VAL A 75 6.060 3.298 -13.956 1.00 1.00 N ATOM 1246 CA VAL A 75 6.007 2.623 -12.661 1.00 1.00 C ATOM 1247 C VAL A 75 4.964 3.279 -11.762 1.00 1.00 C ATOM 1248 O VAL A 75 4.921 4.503 -11.643 1.00 1.00 O ATOM 1249 CB VAL A 75 7.382 2.687 -11.996 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.359 1.882 -10.696 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.431 2.109 -12.954 1.00 1.00 C ATOM 0 H VAL A 75 5.972 4.313 -13.905 1.00 1.00 H new ATOM 0 HA VAL A 75 5.726 1.581 -12.815 1.00 1.00 H new ATOM 0 HB VAL A 75 7.634 3.722 -11.766 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.340 1.928 -10.222 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.611 2.300 -10.023 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.110 0.844 -10.915 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.414 2.152 -12.486 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.183 1.073 -13.183 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.442 2.691 -13.875 1.00 1.00 H new ATOM 1261 N ASP A 76 4.127 2.461 -11.129 1.00 1.00 N ATOM 1262 CA ASP A 76 3.092 2.983 -10.243 1.00 1.00 C ATOM 1263 C ASP A 76 2.206 3.995 -10.968 1.00 1.00 C ATOM 1264 O ASP A 76 1.881 5.048 -10.420 1.00 1.00 O ATOM 1265 CB ASP A 76 3.732 3.643 -9.018 1.00 1.00 C ATOM 1266 CG ASP A 76 4.350 2.580 -8.119 1.00 1.00 C ATOM 1267 OD1 ASP A 76 3.694 1.578 -7.882 1.00 1.00 O ATOM 1268 OD2 ASP A 76 5.469 2.783 -7.675 1.00 1.00 O ATOM 0 H ASP A 76 4.145 1.445 -11.212 1.00 1.00 H new ATOM 0 HA ASP A 76 2.470 2.147 -9.923 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.496 4.353 -9.334 1.00 1.00 H new ATOM 0 HB3 ASP A 76 2.982 4.208 -8.465 1.00 1.00 H new ATOM 1273 N ASN A 77 1.815 3.666 -12.198 1.00 1.00 N ATOM 1274 CA ASN A 77 0.956 4.550 -12.987 1.00 1.00 C ATOM 1275 C ASN A 77 1.608 5.919 -13.180 1.00 1.00 C ATOM 1276 O ASN A 77 0.929 6.906 -13.463 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.397 4.706 -12.284 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.367 5.501 -13.152 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.371 5.362 -14.374 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -2.199 6.332 -12.581 1.00 1.00 N ATOM 0 H ASN A 77 2.077 2.800 -12.668 1.00 1.00 H new ATOM 0 HA ASN A 77 0.808 4.106 -13.971 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.816 3.723 -12.068 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.260 5.211 -11.328 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.855 6.868 -13.149 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -2.192 6.444 -11.567 1.00 1.00 H new ATOM 1287 N GLN A 78 2.933 5.967 -13.039 1.00 1.00 N ATOM 1288 CA GLN A 78 3.686 7.214 -13.210 1.00 1.00 C ATOM 1289 C GLN A 78 4.843 7.005 -14.177 1.00 1.00 C ATOM 1290 O GLN A 78 5.359 5.899 -14.314 1.00 1.00 O ATOM 1291 CB GLN A 78 4.217 7.700 -11.859 1.00 1.00 C ATOM 1292 CG GLN A 78 3.053 8.204 -11.002 1.00 1.00 C ATOM 1293 CD GLN A 78 2.465 9.474 -11.613 1.00 1.00 C ATOM 1294 OE1 GLN A 78 3.190 10.439 -11.856 1.00 1.00 O ATOM 1295 NE2 GLN A 78 1.191 9.526 -11.886 1.00 1.00 N ATOM 0 H GLN A 78 3.509 5.158 -12.807 1.00 1.00 H new ATOM 0 HA GLN A 78 3.016 7.970 -13.621 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.734 6.889 -11.347 1.00 1.00 H new ATOM 0 HB3 GLN A 78 4.944 8.498 -12.008 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.284 7.435 -10.931 1.00 1.00 H new ATOM 0 HG3 GLN A 78 3.398 8.405 -9.988 1.00 1.00 H new ATOM 0 HE21 GLN A 78 0.593 8.725 -11.684 1.00 1.00 H new ATOM 0 HE22 GLN A 78 0.793 10.368 -12.302 1.00 1.00 H new ATOM 1304 N LYS A 79 5.241 8.076 -14.857 1.00 1.00 N ATOM 1305 CA LYS A 79 6.332 8.004 -15.828 1.00 1.00 C ATOM 1306 C LYS A 79 7.635 8.521 -15.227 1.00 1.00 C ATOM 1307 O LYS A 79 7.673 9.601 -14.637 1.00 1.00 O ATOM 1308 CB LYS A 79 5.975 8.857 -17.044 1.00 1.00 C ATOM 1309 CG LYS A 79 4.745 8.273 -17.736 1.00 1.00 C ATOM 1310 CD LYS A 79 4.358 9.162 -18.919 1.00 1.00 C ATOM 1311 CE LYS A 79 3.057 8.651 -19.542 1.00 1.00 C ATOM 1312 NZ LYS A 79 3.265 7.275 -20.076 1.00 1.00 N ATOM 0 H LYS A 79 4.827 9.003 -14.755 1.00 1.00 H new ATOM 0 HA LYS A 79 6.470 6.962 -16.116 1.00 1.00 H new ATOM 0 HB2 LYS A 79 5.778 9.884 -16.735 1.00 1.00 H new ATOM 0 HB3 LYS A 79 6.815 8.888 -17.738 1.00 1.00 H new ATOM 0 HG2 LYS A 79 4.955 7.260 -18.081 1.00 1.00 H new ATOM 0 HG3 LYS A 79 3.916 8.205 -17.032 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.234 10.193 -18.587 1.00 1.00 H new ATOM 0 HD3 LYS A 79 5.154 9.161 -19.663 1.00 1.00 H new ATOM 0 HE2 LYS A 79 2.262 8.646 -18.796 1.00 1.00 H new ATOM 0 HE3 LYS A 79 2.739 9.318 -20.343 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 2.490 7.034 -20.726 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 4.170 7.234 -20.586 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 3.280 6.596 -19.289 1.00 1.00 H new ATOM 1326 N TYR A 80 8.709 7.749 -15.399 1.00 1.00 N ATOM 1327 CA TYR A 80 10.024 8.148 -14.890 1.00 1.00 C ATOM 1328 C TYR A 80 11.069 8.051 -15.997 1.00 1.00 C ATOM 1329 O TYR A 80 11.094 7.086 -16.759 1.00 1.00 O ATOM 1330 CB TYR A 80 10.429 7.240 -13.728 1.00 1.00 C ATOM 1331 CG TYR A 80 9.456 7.420 -12.587 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.555 8.543 -11.755 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.460 6.464 -12.357 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.658 8.709 -10.694 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.563 6.629 -11.295 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.663 7.751 -10.463 1.00 1.00 C ATOM 1337 OH TYR A 80 6.778 7.915 -9.417 1.00 1.00 O ATOM 0 H TYR A 80 8.696 6.851 -15.883 1.00 1.00 H new ATOM 0 HA TYR A 80 9.966 9.179 -14.542 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.438 6.199 -14.052 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.440 7.481 -13.399 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.324 9.281 -11.933 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.383 5.599 -12.999 1.00 1.00 H new ATOM 0 HE1 TYR A 80 8.733 9.575 -10.054 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.794 5.891 -11.117 1.00 1.00 H new ATOM 0 HH TYR A 80 6.151 7.162 -9.398 1.00 1.00 H new ATOM 1347 N ASN A 81 11.928 9.063 -16.076 1.00 1.00 N ATOM 1348 CA ASN A 81 12.977 9.094 -17.092 1.00 1.00 C ATOM 1349 C ASN A 81 14.220 8.334 -16.639 1.00 1.00 C ATOM 1350 O ASN A 81 14.890 7.690 -17.445 1.00 1.00 O ATOM 1351 CB ASN A 81 13.362 10.542 -17.393 1.00 1.00 C ATOM 1352 CG ASN A 81 12.241 11.236 -18.156 1.00 1.00 C ATOM 1353 OD1 ASN A 81 11.464 10.582 -18.852 1.00 1.00 O ATOM 1354 ND2 ASN A 81 12.105 12.530 -18.063 1.00 1.00 N ATOM 0 H ASN A 81 11.919 9.870 -15.452 1.00 1.00 H new ATOM 0 HA ASN A 81 12.585 8.612 -17.988 1.00 1.00 H new ATOM 0 HB2 ASN A 81 13.562 11.074 -16.463 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.281 10.568 -17.979 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.354 13.001 -18.567 1.00 1.00 H new ATOM 0 HD22 ASN A 81 12.750 13.070 -17.486 1.00 1.00 H new ATOM 1361 N ASP A 82 14.543 8.439 -15.347 1.00 1.00 N ATOM 1362 CA ASP A 82 15.735 7.787 -14.798 1.00 1.00 C ATOM 1363 C ASP A 82 15.366 6.661 -13.836 1.00 1.00 C ATOM 1364 O ASP A 82 14.425 6.780 -13.054 1.00 1.00 O ATOM 1365 CB ASP A 82 16.571 8.821 -14.050 1.00 1.00 C ATOM 1366 CG ASP A 82 17.048 9.904 -15.012 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.071 9.642 -16.202 1.00 1.00 O ATOM 1368 OD2 ASP A 82 17.379 10.982 -14.542 1.00 1.00 O ATOM 0 H ASP A 82 13.999 8.967 -14.665 1.00 1.00 H new ATOM 0 HA ASP A 82 16.299 7.359 -15.627 1.00 1.00 H new ATOM 0 HB2 ASP A 82 15.980 9.268 -13.250 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.428 8.337 -13.581 1.00 1.00 H new ATOM 1373 N LEU A 83 16.129 5.574 -13.900 1.00 1.00 N ATOM 1374 CA LEU A 83 15.902 4.423 -13.029 1.00 1.00 C ATOM 1375 C LEU A 83 16.147 4.782 -11.566 1.00 1.00 C ATOM 1376 O LEU A 83 15.426 4.330 -10.676 1.00 1.00 O ATOM 1377 CB LEU A 83 16.848 3.280 -13.421 1.00 1.00 C ATOM 1378 CG LEU A 83 16.479 1.984 -12.657 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.406 1.206 -13.429 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.723 1.097 -12.495 1.00 1.00 C ATOM 0 H LEU A 83 16.911 5.465 -14.546 1.00 1.00 H new ATOM 0 HA LEU A 83 14.864 4.113 -13.148 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.790 3.105 -14.495 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.878 3.560 -13.198 1.00 1.00 H new ATOM 0 HG LEU A 83 16.095 2.257 -11.674 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.153 0.297 -12.884 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.515 1.824 -13.536 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.786 0.944 -14.416 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.454 0.188 -11.957 1.00 1.00 H new ATOM 0 HD22 LEU A 83 18.113 0.834 -13.478 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.485 1.638 -11.935 1.00 1.00 H new ATOM 1392 N ASP A 84 17.191 5.566 -11.322 1.00 1.00 N ATOM 1393 CA ASP A 84 17.554 5.942 -9.960 1.00 1.00 C ATOM 1394 C ASP A 84 16.424 6.695 -9.264 1.00 1.00 C ATOM 1395 O ASP A 84 16.236 6.557 -8.056 1.00 1.00 O ATOM 1396 CB ASP A 84 18.830 6.797 -9.962 1.00 1.00 C ATOM 1397 CG ASP A 84 18.651 8.022 -10.853 1.00 1.00 C ATOM 1398 OD1 ASP A 84 17.538 8.263 -11.277 1.00 1.00 O ATOM 1399 OD2 ASP A 84 19.634 8.706 -11.090 1.00 1.00 O ATOM 0 H ASP A 84 17.798 5.952 -12.045 1.00 1.00 H new ATOM 0 HA ASP A 84 17.738 5.022 -9.404 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.066 7.111 -8.945 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.672 6.203 -10.316 1.00 1.00 H new ATOM 1404 N GLN A 85 15.667 7.479 -10.018 1.00 1.00 N ATOM 1405 CA GLN A 85 14.561 8.227 -9.441 1.00 1.00 C ATOM 1406 C GLN A 85 13.474 7.285 -8.940 1.00 1.00 C ATOM 1407 O GLN A 85 12.870 7.524 -7.893 1.00 1.00 O ATOM 1408 CB GLN A 85 13.981 9.182 -10.486 1.00 1.00 C ATOM 1409 CG GLN A 85 14.958 10.336 -10.723 1.00 1.00 C ATOM 1410 CD GLN A 85 14.429 11.255 -11.819 1.00 1.00 C ATOM 1411 OE1 GLN A 85 13.322 10.950 -12.437 1.00 1.00 O flip ATOM 1412 NE2 GLN A 85 15.045 12.278 -12.122 1.00 1.00 N flip ATOM 0 H GLN A 85 15.797 7.613 -11.021 1.00 1.00 H new ATOM 0 HA GLN A 85 14.936 8.801 -8.594 1.00 1.00 H new ATOM 0 HB2 GLN A 85 13.798 8.649 -11.419 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.020 9.569 -10.147 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.097 10.900 -9.801 1.00 1.00 H new ATOM 0 HG3 GLN A 85 15.934 9.943 -11.007 1.00 1.00 H new ATOM 0 HE21 GLN A 85 15.911 12.515 -11.637 1.00 1.00 H new ATOM 0 HE22 GLN A 85 14.689 12.888 -12.858 1.00 1.00 H new ATOM 1421 N ILE A 86 13.218 6.221 -9.693 1.00 1.00 N ATOM 1422 CA ILE A 86 12.186 5.268 -9.308 1.00 1.00 C ATOM 1423 C ILE A 86 12.532 4.603 -7.980 1.00 1.00 C ATOM 1424 O ILE A 86 11.680 4.468 -7.105 1.00 1.00 O ATOM 1425 CB ILE A 86 12.046 4.180 -10.385 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.482 4.789 -11.675 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.098 3.081 -9.890 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.595 3.779 -12.828 1.00 1.00 C ATOM 0 H ILE A 86 13.704 5.999 -10.562 1.00 1.00 H new ATOM 0 HA ILE A 86 11.247 5.812 -9.203 1.00 1.00 H new ATOM 0 HB ILE A 86 13.029 3.754 -10.585 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.439 5.070 -11.528 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.026 5.700 -11.924 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.001 2.312 -10.656 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.499 2.637 -8.979 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.118 3.512 -9.683 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.192 4.221 -13.739 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.642 3.519 -12.983 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.031 2.880 -12.581 1.00 1.00 H new ATOM 1440 N ILE A 87 13.777 4.176 -7.848 1.00 1.00 N ATOM 1441 CA ILE A 87 14.207 3.504 -6.630 1.00 1.00 C ATOM 1442 C ILE A 87 14.158 4.441 -5.431 1.00 1.00 C ATOM 1443 O ILE A 87 13.707 4.059 -4.352 1.00 1.00 O ATOM 1444 CB ILE A 87 15.629 2.965 -6.803 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.712 2.108 -8.077 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.010 2.117 -5.586 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.655 0.992 -8.061 1.00 1.00 C ATOM 0 H ILE A 87 14.501 4.280 -8.559 1.00 1.00 H new ATOM 0 HA ILE A 87 13.521 2.677 -6.445 1.00 1.00 H new ATOM 0 HB ILE A 87 16.321 3.803 -6.890 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.566 2.739 -8.954 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.707 1.670 -8.161 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.023 1.734 -5.712 1.00 1.00 H new ATOM 0 HG22 ILE A 87 15.963 2.730 -4.686 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.316 1.282 -5.493 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.736 0.401 -8.973 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.818 0.349 -7.196 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.660 1.434 -8.002 1.00 1.00 H new ATOM 1459 N VAL A 88 14.635 5.659 -5.621 1.00 1.00 N ATOM 1460 CA VAL A 88 14.658 6.638 -4.547 1.00 1.00 C ATOM 1461 C VAL A 88 13.273 7.109 -4.166 1.00 1.00 C ATOM 1462 O VAL A 88 12.977 7.225 -2.987 1.00 1.00 O ATOM 1463 CB VAL A 88 15.500 7.843 -4.974 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.493 8.894 -3.860 1.00 1.00 C ATOM 1465 CG2 VAL A 88 16.937 7.400 -5.271 1.00 1.00 C ATOM 0 H VAL A 88 15.011 5.994 -6.508 1.00 1.00 H new ATOM 0 HA VAL A 88 15.094 6.153 -3.673 1.00 1.00 H new ATOM 0 HB VAL A 88 15.074 8.277 -5.878 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.093 9.752 -4.165 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.469 9.216 -3.670 1.00 1.00 H new ATOM 0 HG13 VAL A 88 15.912 8.463 -2.951 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.529 8.264 -5.574 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.374 6.957 -4.376 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.932 6.664 -6.075 1.00 1.00 H new ATOM 1475 N GLU A 89 12.440 7.404 -5.151 1.00 1.00 N ATOM 1476 CA GLU A 89 11.103 7.903 -4.858 1.00 1.00 C ATOM 1477 C GLU A 89 10.169 6.784 -4.414 1.00 1.00 C ATOM 1478 O GLU A 89 9.083 7.047 -3.897 1.00 1.00 O ATOM 1479 CB GLU A 89 10.523 8.591 -6.098 1.00 1.00 C ATOM 1480 CG GLU A 89 11.374 9.815 -6.466 1.00 1.00 C ATOM 1481 CD GLU A 89 11.314 10.862 -5.357 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.395 10.797 -4.557 1.00 1.00 O ATOM 1483 OE2 GLU A 89 12.188 11.712 -5.325 1.00 1.00 O ATOM 0 H GLU A 89 12.658 7.310 -6.143 1.00 1.00 H new ATOM 0 HA GLU A 89 11.187 8.618 -4.039 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.497 7.891 -6.933 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.495 8.897 -5.907 1.00 1.00 H new ATOM 0 HG2 GLU A 89 12.407 9.510 -6.631 1.00 1.00 H new ATOM 0 HG3 GLU A 89 11.016 10.246 -7.401 1.00 1.00 H new ATOM 1490 N TYR A 90 10.591 5.541 -4.611 1.00 1.00 N ATOM 1491 CA TYR A 90 9.772 4.400 -4.219 1.00 1.00 C ATOM 1492 C TYR A 90 10.123 3.899 -2.826 1.00 1.00 C ATOM 1493 O TYR A 90 9.241 3.652 -2.008 1.00 1.00 O ATOM 1494 CB TYR A 90 9.963 3.264 -5.223 1.00 1.00 C ATOM 1495 CG TYR A 90 9.081 2.103 -4.841 1.00 1.00 C ATOM 1496 CD1 TYR A 90 9.564 1.119 -3.971 1.00 1.00 C ATOM 1497 CD2 TYR A 90 7.783 2.008 -5.355 1.00 1.00 C ATOM 1498 CE1 TYR A 90 8.750 0.038 -3.616 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.967 0.927 -4.999 1.00 1.00 C ATOM 1500 CZ TYR A 90 7.451 -0.057 -4.129 1.00 1.00 C ATOM 1501 OH TYR A 90 6.649 -1.122 -3.777 1.00 1.00 O ATOM 0 H TYR A 90 11.486 5.298 -5.035 1.00 1.00 H new ATOM 0 HA TYR A 90 8.733 4.729 -4.207 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.716 3.607 -6.228 1.00 1.00 H new ATOM 0 HB3 TYR A 90 11.007 2.951 -5.240 1.00 1.00 H new ATOM 0 HD1 TYR A 90 10.565 1.194 -3.574 1.00 1.00 H new ATOM 0 HD2 TYR A 90 7.411 2.768 -6.026 1.00 1.00 H new ATOM 0 HE1 TYR A 90 9.124 -0.723 -2.947 1.00 1.00 H new ATOM 0 HE2 TYR A 90 5.965 0.853 -5.395 1.00 1.00 H new ATOM 0 HH TYR A 90 6.993 -1.534 -2.957 1.00 1.00 H new ATOM 1511 N LEU A 91 11.410 3.710 -2.576 1.00 1.00 N ATOM 1512 CA LEU A 91 11.847 3.187 -1.289 1.00 1.00 C ATOM 1513 C LEU A 91 11.628 4.178 -0.155 1.00 1.00 C ATOM 1514 O LEU A 91 11.217 3.799 0.942 1.00 1.00 O ATOM 1515 CB LEU A 91 13.341 2.800 -1.371 1.00 1.00 C ATOM 1516 CG LEU A 91 13.588 1.453 -0.666 1.00 1.00 C ATOM 1517 CD1 LEU A 91 13.206 0.304 -1.609 1.00 1.00 C ATOM 1518 CD2 LEU A 91 15.069 1.334 -0.279 1.00 1.00 C ATOM 0 H LEU A 91 12.162 3.908 -3.237 1.00 1.00 H new ATOM 0 HA LEU A 91 11.242 2.308 -1.067 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.649 2.733 -2.414 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.950 3.577 -0.908 1.00 1.00 H new ATOM 0 HG LEU A 91 12.978 1.400 0.235 1.00 1.00 H new ATOM 0 HD11 LEU A 91 13.381 -0.649 -1.110 1.00 1.00 H new ATOM 0 HD12 LEU A 91 12.152 0.387 -1.875 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.813 0.358 -2.512 1.00 1.00 H new ATOM 0 HD21 LEU A 91 15.239 0.380 0.219 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.685 1.390 -1.176 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.335 2.148 0.395 1.00 1.00 H new ATOM 1530 N GLN A 92 11.936 5.433 -0.408 1.00 1.00 N ATOM 1531 CA GLN A 92 11.799 6.435 0.627 1.00 1.00 C ATOM 1532 C GLN A 92 10.350 6.603 1.052 1.00 1.00 C ATOM 1533 O GLN A 92 10.052 6.639 2.246 1.00 1.00 O ATOM 1534 CB GLN A 92 12.379 7.768 0.139 1.00 1.00 C ATOM 1535 CG GLN A 92 11.547 8.306 -1.041 1.00 1.00 C ATOM 1536 CD GLN A 92 10.372 9.140 -0.528 1.00 1.00 C ATOM 1537 OE1 GLN A 92 10.137 9.205 0.678 1.00 1.00 O ATOM 1538 NE2 GLN A 92 9.614 9.781 -1.377 1.00 1.00 N ATOM 0 H GLN A 92 12.277 5.779 -1.305 1.00 1.00 H new ATOM 0 HA GLN A 92 12.357 6.101 1.502 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.381 8.493 0.953 1.00 1.00 H new ATOM 0 HB3 GLN A 92 13.416 7.632 -0.169 1.00 1.00 H new ATOM 0 HG2 GLN A 92 12.176 8.914 -1.691 1.00 1.00 H new ATOM 0 HG3 GLN A 92 11.177 7.475 -1.642 1.00 1.00 H new ATOM 0 HE21 GLN A 92 9.809 9.727 -2.377 1.00 1.00 H new ATOM 0 HE22 GLN A 92 8.827 10.336 -1.040 1.00 1.00 H new ATOM 1547 N ASN A 93 9.453 6.723 0.086 1.00 1.00 N ATOM 1548 CA ASN A 93 8.047 6.907 0.399 1.00 1.00 C ATOM 1549 C ASN A 93 7.439 5.645 1.008 1.00 1.00 C ATOM 1550 O ASN A 93 6.675 5.722 1.971 1.00 1.00 O ATOM 1551 CB ASN A 93 7.292 7.298 -0.878 1.00 1.00 C ATOM 1552 CG ASN A 93 6.004 8.037 -0.532 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.992 9.266 -0.463 1.00 1.00 O ATOM 1554 ND2 ASN A 93 4.915 7.358 -0.306 1.00 1.00 N ATOM 0 H ASN A 93 9.671 6.697 -0.910 1.00 1.00 H new ATOM 0 HA ASN A 93 7.958 7.702 1.139 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.924 7.930 -1.502 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.061 6.405 -1.459 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.050 7.845 -0.071 1.00 1.00 H new ATOM 0 HD22 ASN A 93 4.928 6.340 -0.364 1.00 1.00 H new ATOM 1561 N LYS A 94 7.770 4.486 0.447 1.00 1.00 N ATOM 1562 CA LYS A 94 7.227 3.237 0.965 1.00 1.00 C ATOM 1563 C LYS A 94 7.734 2.964 2.372 1.00 1.00 C ATOM 1564 O LYS A 94 6.972 2.539 3.236 1.00 1.00 O ATOM 1565 CB LYS A 94 7.592 2.055 0.055 1.00 1.00 C ATOM 1566 CG LYS A 94 6.858 2.147 -1.296 1.00 1.00 C ATOM 1567 CD LYS A 94 5.355 1.863 -1.129 1.00 1.00 C ATOM 1568 CE LYS A 94 4.748 1.498 -2.489 1.00 1.00 C ATOM 1569 NZ LYS A 94 3.299 1.188 -2.323 1.00 1.00 N ATOM 0 H LYS A 94 8.399 4.386 -0.350 1.00 1.00 H new ATOM 0 HA LYS A 94 6.142 3.343 0.991 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.669 2.041 -0.113 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.334 1.118 0.549 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.999 3.140 -1.723 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.290 1.434 -1.998 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.205 1.048 -0.421 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.852 2.738 -0.718 1.00 1.00 H new ATOM 0 HE2 LYS A 94 4.876 2.324 -3.189 1.00 1.00 H new ATOM 0 HE3 LYS A 94 5.268 0.638 -2.912 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.889 0.941 -3.246 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 3.188 0.387 -1.669 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.808 2.020 -1.938 1.00 1.00 H new ATOM 1583 N VAL A 95 9.020 3.194 2.598 1.00 1.00 N ATOM 1584 CA VAL A 95 9.585 2.945 3.913 1.00 1.00 C ATOM 1585 C VAL A 95 9.003 3.895 4.949 1.00 1.00 C ATOM 1586 O VAL A 95 8.632 3.480 6.047 1.00 1.00 O ATOM 1587 CB VAL A 95 11.113 3.090 3.862 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.699 3.121 5.281 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.700 1.899 3.111 1.00 1.00 C ATOM 0 H VAL A 95 9.679 3.545 1.903 1.00 1.00 H new ATOM 0 HA VAL A 95 9.329 1.927 4.207 1.00 1.00 H new ATOM 0 HB VAL A 95 11.362 4.022 3.355 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.783 3.224 5.225 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.282 3.966 5.829 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.449 2.195 5.798 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.785 1.994 3.070 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.436 0.977 3.628 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.299 1.875 2.098 1.00 1.00 H new ATOM 1599 N ARG A 96 8.947 5.172 4.604 1.00 1.00 N ATOM 1600 CA ARG A 96 8.435 6.159 5.535 1.00 1.00 C ATOM 1601 C ARG A 96 6.949 5.969 5.801 1.00 1.00 C ATOM 1602 O ARG A 96 6.501 6.021 6.947 1.00 1.00 O ATOM 1603 CB ARG A 96 8.689 7.572 4.999 1.00 1.00 C ATOM 1604 CG ARG A 96 10.183 7.890 5.079 1.00 1.00 C ATOM 1605 CD ARG A 96 10.453 9.255 4.441 1.00 1.00 C ATOM 1606 NE ARG A 96 9.762 10.307 5.179 1.00 1.00 N ATOM 1607 CZ ARG A 96 9.772 11.566 4.750 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.410 11.874 3.654 1.00 1.00 N ATOM 1609 NH2 ARG A 96 9.144 12.492 5.422 1.00 1.00 N ATOM 0 H ARG A 96 9.245 5.543 3.702 1.00 1.00 H new ATOM 0 HA ARG A 96 8.964 6.024 6.479 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.345 7.648 3.967 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.120 8.299 5.578 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.509 7.893 6.119 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.757 7.118 4.567 1.00 1.00 H new ATOM 0 HD2 ARG A 96 11.525 9.453 4.431 1.00 1.00 H new ATOM 0 HD3 ARG A 96 10.120 9.251 3.403 1.00 1.00 H new ATOM 0 HE ARG A 96 9.263 10.073 6.038 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.900 11.150 3.128 1.00 1.00 H new ATOM 0 HH12 ARG A 96 10.419 12.839 3.323 1.00 1.00 H new ATOM 0 HH21 ARG A 96 8.644 12.251 6.278 1.00 1.00 H new ATOM 0 HH22 ARG A 96 9.153 13.457 5.091 1.00 1.00 H new ATOM 1623 N LEU A 97 6.192 5.761 4.735 1.00 1.00 N ATOM 1624 CA LEU A 97 4.754 5.578 4.856 1.00 1.00 C ATOM 1625 C LEU A 97 4.413 4.250 5.523 1.00 1.00 C ATOM 1626 O LEU A 97 3.502 4.177 6.347 1.00 1.00 O ATOM 1627 CB LEU A 97 4.106 5.646 3.469 1.00 1.00 C ATOM 1628 CG LEU A 97 2.598 5.941 3.601 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.350 7.452 3.764 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.875 5.451 2.349 1.00 1.00 C ATOM 0 H LEU A 97 6.547 5.715 3.780 1.00 1.00 H new ATOM 0 HA LEU A 97 4.363 6.378 5.485 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.585 6.423 2.873 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.255 4.703 2.943 1.00 1.00 H new ATOM 0 HG LEU A 97 2.220 5.424 4.483 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.280 7.637 3.855 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.858 7.810 4.660 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.737 7.980 2.892 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.809 5.658 2.440 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.272 5.967 1.474 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.028 4.378 2.237 1.00 1.00 H new ATOM 1642 N LEU A 98 5.134 3.196 5.153 1.00 1.00 N ATOM 1643 CA LEU A 98 4.867 1.883 5.723 1.00 1.00 C ATOM 1644 C LEU A 98 5.152 1.878 7.214 1.00 1.00 C ATOM 1645 O LEU A 98 4.360 1.362 8.002 1.00 1.00 O ATOM 1646 CB LEU A 98 5.730 0.818 5.030 1.00 1.00 C ATOM 1647 CG LEU A 98 5.445 -0.573 5.623 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.951 -0.922 5.474 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.297 -1.619 4.889 1.00 1.00 C ATOM 0 H LEU A 98 5.894 3.224 4.473 1.00 1.00 H new ATOM 0 HA LEU A 98 3.814 1.651 5.565 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.523 0.813 3.960 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.786 1.062 5.150 1.00 1.00 H new ATOM 0 HG LEU A 98 5.698 -0.569 6.683 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.764 -1.909 5.898 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.350 -0.181 6.001 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.681 -0.924 4.418 1.00 1.00 H new ATOM 0 HD21 LEU A 98 6.099 -2.607 5.305 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.044 -1.615 3.829 1.00 1.00 H new ATOM 0 HD23 LEU A 98 7.353 -1.379 5.011 1.00 1.00 H new ATOM 1661 N ASN A 99 6.288 2.444 7.598 1.00 1.00 N ATOM 1662 CA ASN A 99 6.656 2.476 9.002 1.00 1.00 C ATOM 1663 C ASN A 99 5.743 3.405 9.788 1.00 1.00 C ATOM 1664 O ASN A 99 5.437 3.144 10.952 1.00 1.00 O ATOM 1665 CB ASN A 99 8.131 2.920 9.156 1.00 1.00 C ATOM 1666 CG ASN A 99 8.245 4.429 9.381 1.00 1.00 C ATOM 1667 OD1 ASN A 99 7.751 4.960 10.376 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.880 5.144 8.511 1.00 1.00 N ATOM 0 H ASN A 99 6.960 2.880 6.966 1.00 1.00 H new ATOM 0 HA ASN A 99 6.542 1.470 9.405 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.585 2.391 9.994 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.690 2.642 8.263 1.00 1.00 H new ATOM 0 HD21 ASN A 99 8.973 6.150 8.648 1.00 1.00 H new ATOM 0 HD22 ASN A 99 9.288 4.702 7.688 1.00 1.00 H new ATOM 1675 N GLU A 100 5.315 4.500 9.161 1.00 1.00 N ATOM 1676 CA GLU A 100 4.460 5.456 9.837 1.00 1.00 C ATOM 1677 C GLU A 100 3.059 4.908 10.037 1.00 1.00 C ATOM 1678 O GLU A 100 2.461 5.090 11.097 1.00 1.00 O ATOM 1679 CB GLU A 100 4.400 6.757 9.022 1.00 1.00 C ATOM 1680 CG GLU A 100 3.553 7.807 9.752 1.00 1.00 C ATOM 1681 CD GLU A 100 4.217 8.180 11.073 1.00 1.00 C ATOM 1682 OE1 GLU A 100 5.417 7.989 11.183 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.516 8.644 11.958 1.00 1.00 O ATOM 0 H GLU A 100 5.547 4.740 8.197 1.00 1.00 H new ATOM 0 HA GLU A 100 4.884 5.654 10.822 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.408 7.140 8.862 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.975 6.558 8.038 1.00 1.00 H new ATOM 0 HG2 GLU A 100 3.440 8.694 9.128 1.00 1.00 H new ATOM 0 HG3 GLU A 100 2.552 7.416 9.935 1.00 1.00 H new ATOM 1690 N MET A 101 2.531 4.260 9.006 1.00 1.00 N ATOM 1691 CA MET A 101 1.180 3.721 9.085 1.00 1.00 C ATOM 1692 C MET A 101 1.110 2.555 10.066 1.00 1.00 C ATOM 1693 O MET A 101 0.275 2.546 10.970 1.00 1.00 O ATOM 1694 CB MET A 101 0.723 3.263 7.696 1.00 1.00 C ATOM 1695 CG MET A 101 -0.803 3.193 7.658 1.00 1.00 C ATOM 1696 SD MET A 101 -1.463 4.876 7.566 1.00 1.00 S ATOM 1697 CE MET A 101 -3.211 4.429 7.496 1.00 1.00 C ATOM 0 H MET A 101 3.008 4.097 8.119 1.00 1.00 H new ATOM 0 HA MET A 101 0.518 4.508 9.446 1.00 1.00 H new ATOM 0 HB2 MET A 101 1.085 3.956 6.936 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.148 2.286 7.465 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.133 2.611 6.797 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.180 2.688 8.548 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.744 5.143 6.869 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.314 3.429 7.075 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.631 4.445 8.502 1.00 1.00 H new ATOM 1707 N THR A 102 1.984 1.573 9.878 1.00 1.00 N ATOM 1708 CA THR A 102 2.001 0.403 10.753 1.00 1.00 C ATOM 1709 C THR A 102 2.229 0.821 12.201 1.00 1.00 C ATOM 1710 O THR A 102 1.615 0.280 13.119 1.00 1.00 O ATOM 1711 CB THR A 102 3.107 -0.564 10.316 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.819 -1.056 9.014 1.00 1.00 O ATOM 1713 CG2 THR A 102 3.197 -1.731 11.303 1.00 1.00 C ATOM 0 H THR A 102 2.684 1.561 9.136 1.00 1.00 H new ATOM 0 HA THR A 102 1.035 -0.096 10.679 1.00 1.00 H new ATOM 0 HB THR A 102 4.061 -0.038 10.301 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.179 -0.438 8.344 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.985 -2.415 10.987 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.425 -1.349 12.298 1.00 1.00 H new ATOM 0 HG23 THR A 102 2.245 -2.261 11.328 1.00 1.00 H new ATOM 1721 N SER A 103 3.123 1.778 12.393 1.00 1.00 N ATOM 1722 CA SER A 103 3.443 2.259 13.730 1.00 1.00 C ATOM 1723 C SER A 103 2.301 3.101 14.293 1.00 1.00 C ATOM 1724 O SER A 103 2.448 3.740 15.335 1.00 1.00 O ATOM 1725 CB SER A 103 4.725 3.091 13.689 1.00 1.00 C ATOM 1726 OG SER A 103 5.099 3.445 15.013 1.00 1.00 O ATOM 0 H SER A 103 3.640 2.237 11.643 1.00 1.00 H new ATOM 0 HA SER A 103 3.589 1.396 14.379 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.525 2.524 13.212 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.570 3.989 13.090 1.00 1.00 H new ATOM 0 HG SER A 103 4.295 3.627 15.543 1.00 1.00 H new ATOM 1732 N SER A 104 1.157 3.097 13.604 1.00 1.00 N ATOM 1733 CA SER A 104 -0.007 3.860 14.055 1.00 1.00 C ATOM 1734 C SER A 104 -0.907 2.983 14.928 1.00 1.00 C ATOM 1735 O SER A 104 -1.157 1.823 14.605 1.00 1.00 O ATOM 1736 CB SER A 104 -0.793 4.361 12.839 1.00 1.00 C ATOM 1737 OG SER A 104 -1.650 5.420 13.237 1.00 1.00 O ATOM 0 H SER A 104 1.013 2.578 12.738 1.00 1.00 H new ATOM 0 HA SER A 104 0.332 4.712 14.645 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.107 4.705 12.065 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.377 3.547 12.409 1.00 1.00 H new ATOM 0 HG SER A 104 -2.153 5.743 12.460 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.388 3.542 16.036 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.256 2.798 16.947 1.00 1.00 C ATOM 1745 C GLU A 105 -3.555 2.397 16.253 1.00 1.00 C ATOM 1746 O GLU A 105 -4.277 1.519 16.724 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.567 3.651 18.178 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.296 3.823 19.011 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.571 4.742 20.196 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -2.721 5.098 20.389 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -0.628 5.071 20.898 1.00 1.00 O ATOM 0 H GLU A 105 -1.194 4.501 16.324 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.736 1.891 17.255 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -2.949 4.625 17.872 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.345 3.177 18.776 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -0.949 2.852 19.366 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.500 4.240 18.394 1.00 1.00 H new ATOM 1758 N LYS A 106 -3.842 3.048 15.130 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.052 2.763 14.357 1.00 1.00 C ATOM 1760 C LYS A 106 -4.758 1.708 13.300 1.00 1.00 C ATOM 1761 O LYS A 106 -5.247 1.793 12.173 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.539 4.040 13.673 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.014 5.035 14.730 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.468 6.326 14.045 1.00 1.00 C ATOM 1765 CE LYS A 106 -6.945 7.323 15.103 1.00 1.00 C ATOM 1766 NZ LYS A 106 -7.324 8.605 14.445 1.00 1.00 N ATOM 0 H LYS A 106 -3.253 3.779 14.732 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.823 2.392 15.032 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -4.735 4.478 13.082 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.352 3.809 12.984 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -6.835 4.607 15.305 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.209 5.247 15.433 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -5.646 6.754 13.471 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.273 6.113 13.341 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.798 6.914 15.644 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -6.156 7.497 15.835 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -6.712 9.369 14.796 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -7.209 8.514 13.415 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.316 8.828 14.664 1.00 1.00 H new ATOM 1780 N PHE A 107 -3.953 0.715 13.668 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.585 -0.359 12.742 1.00 1.00 C ATOM 1782 C PHE A 107 -3.734 -1.725 13.403 1.00 1.00 C ATOM 1783 O PHE A 107 -3.010 -2.052 14.344 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.133 -0.157 12.288 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.642 -1.388 11.555 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.256 -1.779 10.361 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.573 -2.135 12.071 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.807 -2.918 9.683 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.124 -3.272 11.392 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.741 -3.664 10.198 1.00 1.00 C ATOM 0 H PHE A 107 -3.542 0.629 14.598 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.253 -0.324 11.881 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.065 0.715 11.637 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.498 0.039 13.152 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.077 -1.202 9.962 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.097 -1.832 12.992 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.283 -3.221 8.762 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.699 -3.848 11.789 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.394 -4.542 9.674 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.665 -2.531 12.891 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.889 -3.875 13.423 1.00 1.00 C ATOM 1802 C LYS A 108 -4.899 -4.887 12.280 1.00 1.00 C ATOM 1803 O LYS A 108 -5.766 -4.837 11.408 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.223 -3.922 14.167 1.00 1.00 C ATOM 1805 CG LYS A 108 -6.133 -3.039 15.412 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.450 -3.106 16.184 1.00 1.00 C ATOM 1807 CE LYS A 108 -7.325 -2.294 17.474 1.00 1.00 C ATOM 1808 NZ LYS A 108 -7.179 -0.848 17.141 1.00 1.00 N ATOM 0 H LYS A 108 -5.273 -2.278 12.112 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.085 -4.124 14.115 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.028 -3.576 13.518 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.460 -4.948 14.450 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.311 -3.370 16.046 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.920 -2.009 15.125 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -8.263 -2.715 15.572 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.696 -4.142 16.416 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.205 -2.447 18.099 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.463 -2.634 18.048 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -7.365 -0.276 17.989 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -6.212 -0.665 16.805 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -7.858 -0.593 16.396 1.00 1.00 H new ATOM 1822 N SER A 109 -3.922 -5.796 12.279 1.00 1.00 N ATOM 1823 CA SER A 109 -3.821 -6.808 11.223 1.00 1.00 C ATOM 1824 C SER A 109 -4.441 -8.127 11.672 1.00 1.00 C ATOM 1825 O SER A 109 -3.738 -9.041 12.102 1.00 1.00 O ATOM 1826 CB SER A 109 -2.354 -7.042 10.862 1.00 1.00 C ATOM 1827 OG SER A 109 -1.638 -7.422 12.030 1.00 1.00 O ATOM 0 H SER A 109 -3.194 -5.853 12.991 1.00 1.00 H new ATOM 0 HA SER A 109 -4.363 -6.441 10.351 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.274 -7.820 10.103 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.923 -6.136 10.436 1.00 1.00 H new ATOM 0 HG SER A 109 -2.121 -8.139 12.491 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.766 -8.218 11.570 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.488 -9.429 11.964 1.00 1.00 C ATOM 1835 C GLY A 110 -7.150 -10.082 10.757 1.00 1.00 C ATOM 1836 O GLY A 110 -7.243 -9.480 9.686 1.00 1.00 O ATOM 0 H GLY A 110 -6.362 -7.469 11.218 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -5.799 -10.133 12.431 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.244 -9.181 12.709 1.00 1.00 H new ATOM 1840 N THR A 111 -7.613 -11.314 10.935 1.00 1.00 N ATOM 1841 CA THR A 111 -8.270 -12.031 9.852 1.00 1.00 C ATOM 1842 C THR A 111 -9.695 -11.518 9.677 1.00 1.00 C ATOM 1843 O THR A 111 -10.241 -10.871 10.569 1.00 1.00 O ATOM 1844 CB THR A 111 -8.289 -13.532 10.157 1.00 1.00 C ATOM 1845 OG1 THR A 111 -9.022 -13.761 11.352 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.857 -14.041 10.332 1.00 1.00 C ATOM 0 H THR A 111 -7.546 -11.832 11.811 1.00 1.00 H new ATOM 0 HA THR A 111 -7.717 -11.863 8.928 1.00 1.00 H new ATOM 0 HB THR A 111 -8.761 -14.063 9.331 1.00 1.00 H new ATOM 0 HG1 THR A 111 -9.037 -14.721 11.548 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.874 -15.109 10.549 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.294 -13.866 9.415 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.381 -13.511 11.157 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.292 -11.812 8.530 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.653 -11.367 8.254 1.00 1.00 C ATOM 1856 C LYS A 112 -12.605 -11.848 9.344 1.00 1.00 C ATOM 1857 O LYS A 112 -13.535 -11.139 9.726 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.115 -11.877 6.883 1.00 1.00 C ATOM 1859 CG LYS A 112 -11.886 -13.384 6.783 1.00 1.00 C ATOM 1860 CD LYS A 112 -12.263 -13.862 5.378 1.00 1.00 C ATOM 1861 CE LYS A 112 -12.012 -15.367 5.258 1.00 1.00 C ATOM 1862 NZ LYS A 112 -12.362 -15.818 3.880 1.00 1.00 N ATOM 0 H LYS A 112 -9.860 -12.352 7.780 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.662 -10.277 8.242 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -13.171 -11.651 6.739 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -11.568 -11.364 6.092 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -10.842 -13.619 6.992 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -12.486 -13.905 7.530 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.312 -13.642 5.178 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -11.677 -13.326 4.632 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -10.967 -15.591 5.472 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -12.610 -15.907 5.992 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -12.192 -16.841 3.796 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -13.365 -15.617 3.693 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -11.773 -15.311 3.189 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.351 -13.043 9.857 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.178 -13.594 10.922 1.00 1.00 C ATOM 1878 C LYS A 113 -13.017 -12.781 12.204 1.00 1.00 C ATOM 1879 O LYS A 113 -13.995 -12.480 12.889 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.791 -15.052 11.178 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.177 -15.895 9.963 1.00 1.00 C ATOM 1882 CD LYS A 113 -12.835 -17.362 10.216 1.00 1.00 C ATOM 1883 CE LYS A 113 -13.236 -18.190 8.994 1.00 1.00 C ATOM 1884 NZ LYS A 113 -12.886 -19.619 9.225 1.00 1.00 N ATOM 0 H LYS A 113 -11.585 -13.646 9.556 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.222 -13.547 10.611 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -11.720 -15.129 11.364 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.297 -15.424 12.069 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.243 -15.791 9.762 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -12.649 -15.537 9.079 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -11.768 -17.471 10.410 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -13.358 -17.722 11.102 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.306 -18.092 8.810 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -12.725 -17.818 8.106 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -13.159 -20.182 8.394 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -11.861 -19.705 9.380 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -13.393 -19.970 10.062 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.773 -12.434 12.524 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.488 -11.660 13.727 1.00 1.00 C ATOM 1900 C ASP A 114 -11.976 -10.223 13.580 1.00 1.00 C ATOM 1901 O ASP A 114 -12.181 -9.525 14.574 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.984 -11.672 14.006 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.553 -13.063 14.462 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.423 -13.851 14.798 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.361 -13.320 14.468 1.00 1.00 O ATOM 0 H ASP A 114 -10.951 -12.675 11.970 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.017 -12.117 14.563 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.436 -11.388 13.108 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.741 -10.937 14.773 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.181 -9.789 12.341 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.670 -8.438 12.092 1.00 1.00 C ATOM 1912 C VAL A 115 -14.127 -8.312 12.530 1.00 1.00 C ATOM 1913 O VAL A 115 -14.508 -7.333 13.172 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.518 -8.088 10.601 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.304 -6.809 10.274 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.032 -7.859 10.284 1.00 1.00 C ATOM 0 H VAL A 115 -12.018 -10.346 11.502 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.076 -7.734 12.675 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.907 -8.911 10.001 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.189 -6.572 9.216 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.359 -6.963 10.498 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.922 -5.984 10.875 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.919 -7.611 9.229 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.652 -7.038 10.892 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.469 -8.765 10.506 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.940 -9.306 12.179 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.351 -9.281 12.550 1.00 1.00 C ATOM 1928 C VAL A 116 -16.504 -9.367 14.067 1.00 1.00 C ATOM 1929 O VAL A 116 -17.279 -8.633 14.672 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.094 -10.438 11.875 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.537 -10.499 12.386 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.098 -10.214 10.360 1.00 1.00 C ATOM 0 H VAL A 116 -14.651 -10.127 11.646 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.784 -8.340 12.211 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.593 -11.377 12.109 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.060 -11.324 11.902 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.535 -10.654 13.465 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.045 -9.562 12.155 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.625 -11.034 9.872 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.600 -9.274 10.133 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.072 -10.175 9.995 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.756 -10.267 14.680 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.809 -10.430 16.126 1.00 1.00 C ATOM 1944 C LYS A 117 -15.282 -9.182 16.828 1.00 1.00 C ATOM 1945 O LYS A 117 -15.762 -8.807 17.897 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.972 -11.639 16.547 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.593 -12.921 15.981 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.651 -14.110 16.225 1.00 1.00 C ATOM 1949 CE LYS A 117 -14.690 -14.526 17.699 1.00 1.00 C ATOM 1950 NZ LYS A 117 -13.995 -15.835 17.859 1.00 1.00 N ATOM 0 H LYS A 117 -15.107 -10.894 14.204 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.849 -10.586 16.414 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -13.949 -11.529 16.186 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.921 -11.697 17.634 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.558 -13.107 16.453 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.778 -12.805 14.913 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.944 -14.950 15.595 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.633 -13.840 15.943 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.208 -13.767 18.316 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.722 -14.605 18.039 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -14.019 -16.121 18.859 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.474 -16.555 17.281 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -13.006 -15.743 17.549 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.285 -8.550 16.219 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.687 -7.349 16.791 1.00 1.00 C ATOM 1966 C PHE A 118 -14.666 -6.179 16.786 1.00 1.00 C ATOM 1967 O PHE A 118 -14.855 -5.511 17.803 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.422 -6.968 16.007 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.922 -5.611 16.466 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.436 -5.453 17.769 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.956 -4.513 15.594 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.986 -4.198 18.201 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.505 -3.261 16.025 1.00 1.00 C ATOM 1974 CZ PHE A 118 -11.020 -3.103 17.329 1.00 1.00 C ATOM 0 H PHE A 118 -13.875 -8.847 15.333 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.426 -7.568 17.826 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.649 -7.721 16.159 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.638 -6.944 14.939 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.408 -6.298 18.441 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.331 -4.634 14.588 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.613 -4.075 19.207 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.531 -2.417 15.352 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.672 -2.136 17.662 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.277 -5.923 15.636 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.215 -4.816 15.524 1.00 1.00 C ATOM 1986 C ILE A 119 -17.482 -5.118 16.312 1.00 1.00 C ATOM 1987 O ILE A 119 -18.042 -4.238 16.967 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.538 -4.531 14.051 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.277 -3.187 13.922 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.416 -5.647 13.488 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.311 -2.008 14.126 1.00 1.00 C ATOM 0 H ILE A 119 -15.142 -6.459 14.779 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.755 -3.922 15.946 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.605 -4.483 13.490 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.742 -3.116 12.939 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -18.079 -3.136 14.658 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.642 -5.439 12.442 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.889 -6.598 13.563 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.345 -5.701 14.056 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.857 -1.069 14.030 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.867 -2.069 15.119 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.524 -2.048 13.373 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.924 -6.370 16.251 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.124 -6.774 16.970 1.00 1.00 C ATOM 2005 C GLU A 120 -18.924 -6.630 18.473 1.00 1.00 C ATOM 2006 O GLU A 120 -19.809 -6.143 19.173 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.474 -8.229 16.634 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.118 -8.309 15.248 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.379 -9.767 14.881 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.058 -10.625 15.687 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -20.894 -10.003 13.802 1.00 1.00 O ATOM 0 H GLU A 120 -17.474 -7.114 15.717 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.943 -6.124 16.661 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.574 -8.843 16.661 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.156 -8.630 17.384 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -21.053 -7.749 15.239 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.464 -7.849 14.506 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.767 -7.054 18.970 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.502 -6.958 20.399 1.00 1.00 C ATOM 2020 C ASP A 121 -17.546 -5.499 20.847 1.00 1.00 C ATOM 2021 O ASP A 121 -18.186 -5.164 21.844 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.134 -7.562 20.711 1.00 1.00 C ATOM 2023 CG ASP A 121 -16.196 -9.079 20.564 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -17.288 -9.593 20.381 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.150 -9.706 20.633 1.00 1.00 O ATOM 0 H ASP A 121 -17.012 -7.460 18.417 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.269 -7.512 20.941 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.382 -7.152 20.036 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.831 -7.297 21.724 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.868 -4.639 20.097 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.838 -3.218 20.418 1.00 1.00 C ATOM 2032 C TYR A 122 -18.250 -2.645 20.363 1.00 1.00 C ATOM 2033 O TYR A 122 -18.634 -1.834 21.202 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.938 -2.472 19.430 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.693 -1.067 19.931 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -14.725 -0.839 20.918 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -16.426 0.007 19.410 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -14.490 0.460 21.384 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -16.189 1.308 19.876 1.00 1.00 C ATOM 2040 CZ TYR A 122 -15.223 1.533 20.863 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.993 2.814 21.320 1.00 1.00 O ATOM 0 H TYR A 122 -16.335 -4.899 19.267 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.438 -3.093 21.424 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.991 -2.999 19.316 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.407 -2.442 18.446 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -14.159 -1.667 21.320 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -17.173 -0.167 18.650 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -13.744 0.634 22.145 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -16.752 2.137 19.473 1.00 1.00 H new ATOM 0 HH TYR A 122 -15.586 3.439 20.853 1.00 1.00 H new ATOM 2051 N SER A 123 -19.023 -3.082 19.372 1.00 1.00 N ATOM 2052 CA SER A 123 -20.395 -2.612 19.219 1.00 1.00 C ATOM 2053 C SER A 123 -21.220 -2.958 20.452 1.00 1.00 C ATOM 2054 O SER A 123 -22.006 -2.142 20.932 1.00 1.00 O ATOM 2055 CB SER A 123 -21.032 -3.252 17.988 1.00 1.00 C ATOM 2056 OG SER A 123 -22.369 -2.785 17.852 1.00 1.00 O ATOM 0 H SER A 123 -18.724 -3.757 18.668 1.00 1.00 H new ATOM 0 HA SER A 123 -20.375 -1.529 19.098 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.456 -3.004 17.096 1.00 1.00 H new ATOM 0 HB3 SER A 123 -21.022 -4.338 18.083 1.00 1.00 H new ATOM 0 HG SER A 123 -22.726 -3.063 16.983 1.00 1.00 H new ATOM 2062 N ARG A 124 -21.037 -4.172 20.961 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.774 -4.608 22.140 1.00 1.00 C ATOM 2064 C ARG A 124 -21.452 -3.713 23.328 1.00 1.00 C ATOM 2065 O ARG A 124 -22.340 -3.352 24.100 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.431 -6.060 22.481 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.060 -6.997 21.446 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.850 -8.449 21.877 1.00 1.00 C ATOM 2069 NE ARG A 124 -20.438 -8.808 21.816 1.00 1.00 N ATOM 2070 CZ ARG A 124 -19.968 -9.854 22.492 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -20.773 -10.572 23.227 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -18.702 -10.162 22.422 1.00 1.00 N ATOM 0 H ARG A 124 -20.392 -4.864 20.580 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.839 -4.538 21.920 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.349 -6.194 22.497 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.797 -6.306 23.478 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -23.125 -6.786 21.349 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.611 -6.829 20.467 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -22.222 -8.589 22.892 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -22.427 -9.112 21.232 1.00 1.00 H new ATOM 0 HE ARG A 124 -19.801 -8.250 21.247 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -21.763 -10.332 23.284 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -20.412 -11.373 23.745 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -18.072 -9.601 21.849 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -18.343 -10.964 22.940 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.183 -3.350 23.470 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.775 -2.484 24.566 1.00 1.00 C ATOM 2088 C VAL A 125 -20.352 -1.084 24.363 1.00 1.00 C ATOM 2089 O VAL A 125 -20.817 -0.449 25.310 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.247 -2.420 24.647 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.826 -1.472 25.774 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.701 -3.820 24.934 1.00 1.00 C ATOM 0 H VAL A 125 -19.428 -3.638 22.848 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.157 -2.892 25.502 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.849 -2.053 23.701 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.738 -1.430 25.827 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.218 -0.474 25.576 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.222 -1.836 26.722 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.613 -3.781 24.993 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.103 -4.180 25.881 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.997 -4.497 24.133 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.319 -0.608 23.113 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.838 0.725 22.769 1.00 1.00 C ATOM 2104 C ASN A 126 -21.918 0.597 21.676 1.00 1.00 C ATOM 2105 O ASN A 126 -21.683 0.917 20.510 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.667 1.641 22.296 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.325 0.955 22.541 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -17.787 0.312 21.644 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.752 1.046 23.706 1.00 1.00 N ATOM 0 H ASN A 126 -19.938 -1.125 22.321 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.294 1.179 23.649 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.779 1.868 21.236 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.701 2.591 22.830 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.858 0.584 23.872 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -18.197 1.580 24.453 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.091 0.126 22.025 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.202 -0.047 21.042 1.00 1.00 C ATOM 2118 C PRO A 127 -24.803 1.287 20.600 1.00 1.00 C ATOM 2119 O PRO A 127 -25.434 1.373 19.550 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.231 -0.911 21.788 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.966 -0.679 23.248 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.487 -0.284 23.387 1.00 1.00 C ATOM 0 HA PRO A 127 -23.857 -0.509 20.117 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.249 -0.625 21.524 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.119 -1.964 21.531 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.612 0.109 23.635 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.179 -1.579 23.825 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.358 0.529 24.101 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.884 -1.119 23.743 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.624 2.318 21.422 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.179 3.641 21.127 1.00 1.00 C ATOM 2132 C ASN A 128 -24.106 4.607 20.636 1.00 1.00 C ATOM 2133 O ASN A 128 -24.256 5.822 20.756 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.853 4.201 22.381 1.00 1.00 C ATOM 2135 CG ASN A 128 -24.878 4.195 23.555 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -23.981 5.035 23.624 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -25.002 3.293 24.490 1.00 1.00 N ATOM 0 H ASN A 128 -24.101 2.266 22.296 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.912 3.531 20.328 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -26.200 5.217 22.193 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.732 3.605 22.627 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -24.355 3.284 25.279 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -25.746 2.597 24.432 1.00 1.00 H new ATOM 2144 N LYS A 129 -23.026 4.066 20.075 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.937 4.897 19.556 1.00 1.00 C ATOM 2146 C LYS A 129 -21.393 4.318 18.250 1.00 1.00 C ATOM 2147 O LYS A 129 -21.439 3.108 18.029 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.806 4.994 20.584 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.267 5.825 21.783 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.123 5.930 22.796 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.572 6.758 24.003 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.461 6.830 24.995 1.00 1.00 N ATOM 0 H LYS A 129 -22.880 3.062 19.968 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.333 5.894 19.363 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.513 3.997 20.912 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.927 5.451 20.129 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.571 6.819 21.456 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.138 5.362 22.247 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.819 4.934 23.119 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.253 6.393 22.329 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -20.856 7.761 23.685 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -21.453 6.307 24.460 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.764 7.392 25.816 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -19.211 5.870 25.306 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -18.632 7.278 24.556 1.00 1.00 H new ATOM 2166 N SER A 130 -20.868 5.193 17.396 1.00 1.00 N ATOM 2167 CA SER A 130 -20.306 4.772 16.116 1.00 1.00 C ATOM 2168 C SER A 130 -18.901 4.227 16.331 1.00 1.00 C ATOM 2169 O SER A 130 -18.275 4.505 17.354 1.00 1.00 O ATOM 2170 CB SER A 130 -20.265 5.951 15.143 1.00 1.00 C ATOM 2171 OG SER A 130 -19.099 6.726 15.392 1.00 1.00 O ATOM 0 H SER A 130 -20.820 6.197 17.567 1.00 1.00 H new ATOM 0 HA SER A 130 -20.935 3.990 15.691 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.262 5.589 14.115 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.157 6.566 15.262 1.00 1.00 H new ATOM 0 HG SER A 130 -19.317 7.678 15.316 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.388 3.477 15.359 1.00 1.00 N ATOM 2178 CA VAL A 131 -17.036 2.935 15.457 1.00 1.00 C ATOM 2179 C VAL A 131 -16.458 2.731 14.057 1.00 1.00 C ATOM 2180 O VAL A 131 -17.184 2.365 13.136 1.00 1.00 O ATOM 2181 CB VAL A 131 -17.061 1.608 16.218 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -18.097 0.673 15.596 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.678 0.954 16.161 1.00 1.00 C ATOM 0 H VAL A 131 -18.883 3.232 14.501 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.405 3.639 16.000 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.328 1.798 17.258 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -18.110 -0.270 16.142 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -19.082 1.136 15.648 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.838 0.485 14.554 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.700 0.009 16.704 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.405 0.769 15.122 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.943 1.617 16.616 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.154 2.948 13.895 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.524 2.754 12.587 1.00 1.00 C ATOM 2195 C TYR A 132 -13.042 2.415 12.739 1.00 1.00 C ATOM 2196 O TYR A 132 -12.359 2.954 13.607 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.664 4.021 11.737 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.091 5.203 12.484 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.704 5.399 12.530 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.946 6.105 13.130 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.174 6.494 13.223 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.416 7.200 13.821 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.030 7.395 13.868 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.508 8.473 14.553 1.00 1.00 O ATOM 0 H TYR A 132 -14.522 3.252 14.636 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.029 1.923 12.094 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -14.144 3.892 10.787 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.714 4.200 11.504 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -12.044 4.705 12.031 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.015 5.955 13.095 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.105 6.644 13.260 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.076 7.895 14.318 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.238 8.999 14.941 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.552 1.527 11.877 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.144 1.126 11.904 1.00 1.00 C ATOM 2216 C TYR A 133 -10.684 0.707 10.515 1.00 1.00 C ATOM 2217 O TYR A 133 -11.496 0.533 9.607 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.936 -0.027 12.896 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.877 0.519 14.305 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.688 1.085 14.783 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -12.008 0.467 15.128 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.630 1.598 16.084 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.950 0.982 16.428 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.761 1.547 16.906 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.706 2.055 18.188 1.00 1.00 O ATOM 0 H TYR A 133 -13.106 1.071 11.152 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.549 1.980 12.227 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.750 -0.747 12.808 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.014 -0.559 12.663 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.816 1.126 14.147 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.925 0.030 14.760 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.713 2.033 16.453 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.823 0.944 17.063 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.577 1.941 18.623 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.373 0.529 10.362 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.799 0.109 9.081 1.00 1.00 C ATOM 2237 C PHE A 134 -7.841 -1.062 9.319 1.00 1.00 C ATOM 2238 O PHE A 134 -7.236 -1.174 10.385 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.084 1.313 8.403 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.578 1.212 8.539 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.871 0.325 7.723 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -5.898 1.993 9.480 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.483 0.217 7.845 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.508 1.884 9.603 1.00 1.00 C ATOM 2245 CZ PHE A 134 -3.800 0.995 8.786 1.00 1.00 C ATOM 0 H PHE A 134 -8.689 0.668 11.105 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.586 -0.227 8.406 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.353 1.350 7.347 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.430 2.244 8.853 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.397 -0.277 6.998 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -6.445 2.679 10.110 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.937 -0.467 7.212 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -3.982 2.486 10.329 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.728 0.910 8.882 1.00 1.00 H new ATOM 2255 N SER A 135 -7.721 -1.933 8.326 1.00 1.00 N ATOM 2256 CA SER A 135 -6.851 -3.099 8.435 1.00 1.00 C ATOM 2257 C SER A 135 -6.325 -3.497 7.062 1.00 1.00 C ATOM 2258 O SER A 135 -6.779 -2.981 6.040 1.00 1.00 O ATOM 2259 CB SER A 135 -7.616 -4.263 9.061 1.00 1.00 C ATOM 2260 OG SER A 135 -6.827 -5.441 8.969 1.00 1.00 O ATOM 0 H SER A 135 -8.214 -1.855 7.436 1.00 1.00 H new ATOM 0 HA SER A 135 -6.004 -2.846 9.073 1.00 1.00 H new ATOM 0 HB2 SER A 135 -7.845 -4.045 10.104 1.00 1.00 H new ATOM 0 HB3 SER A 135 -8.567 -4.407 8.549 1.00 1.00 H new ATOM 0 HG SER A 135 -6.272 -5.526 9.772 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.364 -4.411 7.045 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.781 -4.868 5.788 1.00 1.00 C ATOM 2268 C LEU A 136 -5.806 -5.661 4.983 1.00 1.00 C ATOM 2269 O LEU A 136 -6.580 -6.439 5.542 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.553 -5.743 6.069 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.854 -6.127 4.753 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.280 -4.874 4.062 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -1.719 -7.111 5.061 1.00 1.00 C ATOM 0 H LEU A 136 -4.973 -4.848 7.880 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.477 -3.996 5.208 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.857 -5.207 6.715 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.855 -6.644 6.604 1.00 1.00 H new ATOM 0 HG LEU A 136 -3.579 -6.590 4.084 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.789 -5.164 3.133 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.089 -4.177 3.843 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.556 -4.395 4.721 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -1.217 -7.389 4.134 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -1.003 -6.641 5.734 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -2.129 -8.003 5.534 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.808 -5.459 3.668 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.750 -6.161 2.804 1.00 1.00 C ATOM 2287 C ASN A 137 -6.630 -7.667 2.994 1.00 1.00 C ATOM 2288 O ASN A 137 -7.637 -8.366 3.080 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.463 -5.819 1.343 1.00 1.00 C ATOM 2290 CG ASN A 137 -5.015 -6.156 1.014 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -4.687 -7.313 0.757 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -4.123 -5.209 1.025 1.00 1.00 N ATOM 0 H ASN A 137 -5.176 -4.823 3.183 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.760 -5.847 3.069 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -7.134 -6.377 0.690 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -6.650 -4.760 1.163 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -3.147 -5.425 0.820 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -4.399 -4.251 1.239 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.393 -8.155 3.059 1.00 1.00 N ATOM 2300 CA HIS A 138 -5.141 -9.582 3.243 1.00 1.00 C ATOM 2301 C HIS A 138 -5.518 -10.364 1.985 1.00 1.00 C ATOM 2302 O HIS A 138 -5.066 -11.492 1.787 1.00 1.00 O ATOM 2303 CB HIS A 138 -5.943 -10.109 4.446 1.00 1.00 C ATOM 2304 CG HIS A 138 -5.340 -11.393 4.947 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -4.259 -11.414 5.814 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.663 -12.706 4.720 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.972 -12.701 6.074 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.799 -13.532 5.431 1.00 1.00 N ATOM 0 H HIS A 138 -4.551 -7.584 2.987 1.00 1.00 H new ATOM 0 HA HIS A 138 -4.077 -9.721 3.432 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.949 -9.366 5.243 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -6.981 -10.274 4.157 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -6.467 -13.047 4.085 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -3.171 -13.024 6.723 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.797 -14.552 5.456 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.351 -9.759 1.136 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.791 -10.402 -0.105 1.00 1.00 C ATOM 2318 C ASP A 139 -6.047 -9.832 -1.313 1.00 1.00 C ATOM 2319 O ASP A 139 -5.931 -10.489 -2.347 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.296 -10.189 -0.287 1.00 1.00 C ATOM 2321 CG ASP A 139 -9.065 -11.033 0.723 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -8.435 -11.567 1.622 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -10.273 -11.135 0.584 1.00 1.00 O ATOM 0 H ASP A 139 -6.735 -8.826 1.284 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.571 -11.467 -0.035 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.542 -9.135 -0.155 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.591 -10.461 -1.301 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.554 -8.604 -1.176 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.834 -7.942 -2.262 1.00 1.00 C ATOM 2330 C ASN A 140 -3.854 -6.912 -1.693 1.00 1.00 C ATOM 2331 O ASN A 140 -4.228 -5.760 -1.468 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.834 -7.237 -3.183 1.00 1.00 C ATOM 2333 CG ASN A 140 -6.853 -6.468 -2.349 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -6.542 -5.403 -1.816 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -8.059 -6.947 -2.204 1.00 1.00 N ATOM 0 H ASN A 140 -5.639 -8.047 -0.326 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.278 -8.690 -2.827 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.308 -6.555 -3.851 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -6.342 -7.969 -3.811 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -8.746 -6.438 -1.648 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -8.314 -7.830 -2.647 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.621 -7.293 -1.442 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.600 -6.362 -0.871 1.00 1.00 C ATOM 2344 C PRO A 141 -1.446 -5.081 -1.692 1.00 1.00 C ATOM 2345 O PRO A 141 -1.376 -5.123 -2.919 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.301 -7.183 -0.884 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.738 -8.615 -0.907 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.066 -8.640 -1.664 1.00 1.00 C ATOM 0 HA PRO A 141 -1.882 -6.019 0.124 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.307 -6.943 -1.756 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.307 -6.971 -0.004 1.00 1.00 H new ATOM 0 HG2 PRO A 141 0.004 -9.241 -1.402 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -0.859 -9.002 0.105 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -1.918 -8.842 -2.725 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.730 -9.415 -1.281 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.391 -3.944 -0.997 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.238 -2.641 -1.651 1.00 1.00 C ATOM 2358 C GLY A 142 -2.447 -1.750 -1.384 1.00 1.00 C ATOM 2359 O GLY A 142 -2.329 -0.525 -1.357 1.00 1.00 O ATOM 0 H GLY A 142 -1.450 -3.898 0.020 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.334 -2.152 -1.288 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -1.115 -2.781 -2.725 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.611 -2.368 -1.185 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.846 -1.625 -0.919 1.00 1.00 C ATOM 2365 C TRP A 143 -5.343 -1.903 0.493 1.00 1.00 C ATOM 2366 O TRP A 143 -5.118 -2.976 1.040 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.919 -2.035 -1.928 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.576 -1.476 -3.272 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.437 -1.738 -3.953 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.352 -0.568 -4.105 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.461 -1.041 -5.147 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.622 -0.307 -5.288 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.607 0.050 -3.950 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.115 0.537 -6.282 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.108 0.900 -4.950 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.363 1.143 -6.114 1.00 1.00 C ATOM 0 H TRP A 143 -3.726 -3.381 -1.203 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.639 -0.559 -1.015 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.988 -3.122 -1.981 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.894 -1.669 -1.608 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.640 -2.385 -3.619 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.712 -1.066 -5.839 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.188 -0.130 -3.058 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.537 0.721 -7.175 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.072 1.369 -4.822 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.754 1.798 -6.879 1.00 1.00 H new ATOM 2387 N PHE A 144 -6.026 -0.925 1.079 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.560 -1.064 2.434 1.00 1.00 C ATOM 2389 C PHE A 144 -8.081 -1.026 2.392 1.00 1.00 C ATOM 2390 O PHE A 144 -8.671 -0.478 1.463 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.035 0.068 3.323 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.547 -0.098 3.530 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.072 -1.054 4.434 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.644 0.704 2.820 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.695 -1.211 4.628 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.267 0.547 3.015 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.792 -0.410 3.919 1.00 1.00 C ATOM 0 H PHE A 144 -6.224 -0.026 0.639 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.236 -2.018 2.849 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.243 1.033 2.861 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.549 0.058 4.284 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.768 -1.671 4.982 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -4.010 1.443 2.123 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.329 -1.950 5.325 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.571 1.165 2.468 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.729 -0.530 4.070 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.710 -1.608 3.406 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.173 -1.632 3.493 1.00 1.00 C ATOM 2409 C TYR A 145 -10.625 -1.053 4.824 1.00 1.00 C ATOM 2410 O TYR A 145 -10.072 -1.377 5.874 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.689 -3.069 3.350 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.635 -3.489 1.893 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.400 -3.704 1.274 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.822 -3.671 1.167 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.348 -4.102 -0.070 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.768 -4.065 -0.175 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.531 -4.282 -0.793 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.479 -4.675 -2.116 1.00 1.00 O ATOM 0 H TYR A 145 -8.234 -2.070 4.181 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.581 -1.027 2.683 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -10.085 -3.745 3.956 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.712 -3.137 3.720 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.485 -3.564 1.831 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.777 -3.507 1.644 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.393 -4.270 -0.547 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.682 -4.202 -0.734 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.390 -4.755 -2.470 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.637 -0.192 4.770 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.174 0.441 5.977 1.00 1.00 C ATOM 2430 C LEU A 146 -13.529 -0.155 6.339 1.00 1.00 C ATOM 2431 O LEU A 146 -14.452 -0.168 5.528 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.333 1.956 5.751 1.00 1.00 C ATOM 2433 CG LEU A 146 -10.975 2.672 5.895 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.025 4.020 5.165 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.674 2.944 7.377 1.00 1.00 C ATOM 0 H LEU A 146 -12.103 0.085 3.906 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.476 0.262 6.795 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.744 2.140 4.758 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.043 2.364 6.470 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.201 2.034 5.469 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.065 4.525 5.268 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.237 3.854 4.109 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.809 4.640 5.599 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.713 3.450 7.466 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.457 3.576 7.797 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.639 2.000 7.920 1.00 1.00 H new ATOM 2447 N MET A 147 -13.646 -0.616 7.579 1.00 1.00 N ATOM 2448 CA MET A 147 -14.895 -1.185 8.079 1.00 1.00 C ATOM 2449 C MET A 147 -15.387 -0.316 9.222 1.00 1.00 C ATOM 2450 O MET A 147 -14.581 0.245 9.964 1.00 1.00 O ATOM 2451 CB MET A 147 -14.669 -2.625 8.566 1.00 1.00 C ATOM 2452 CG MET A 147 -13.526 -2.672 9.587 1.00 1.00 C ATOM 2453 SD MET A 147 -11.945 -2.452 8.737 1.00 1.00 S ATOM 2454 CE MET A 147 -10.872 -2.875 10.134 1.00 1.00 C ATOM 0 H MET A 147 -12.887 -0.607 8.261 1.00 1.00 H new ATOM 0 HA MET A 147 -15.638 -1.212 7.282 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.583 -3.011 9.017 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.435 -3.269 7.719 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.660 -1.890 10.335 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.536 -3.625 10.116 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.192 -2.047 10.334 1.00 1.00 H new ATOM 0 HE2 MET A 147 -11.482 -3.065 11.017 1.00 1.00 H new ATOM 0 HE3 MET A 147 -10.295 -3.768 9.893 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.695 -0.182 9.377 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.224 0.641 10.453 1.00 1.00 C ATOM 2466 C PHE A 148 -18.676 0.270 10.717 1.00 1.00 C ATOM 2467 O PHE A 148 -19.382 -0.162 9.807 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.120 2.119 10.066 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.908 2.367 8.800 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.324 2.119 7.553 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.224 2.841 8.876 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.054 2.348 6.380 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.954 3.069 7.703 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.368 2.824 6.455 1.00 1.00 C ATOM 0 H PHE A 148 -17.398 -0.623 8.784 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.645 0.469 11.360 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.502 2.745 10.873 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.076 2.394 9.916 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.310 1.751 7.495 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.675 3.030 9.839 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.603 2.157 5.417 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.969 3.434 7.761 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.930 3.002 5.550 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.123 0.438 11.962 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.514 0.111 12.321 1.00 1.00 C ATOM 2486 C LYS A 149 -21.147 1.266 13.090 1.00 1.00 C ATOM 2487 O LYS A 149 -20.594 1.739 14.083 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.558 -1.176 13.168 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.919 -1.868 13.012 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.898 -3.209 13.745 1.00 1.00 C ATOM 2491 CE LYS A 149 -23.220 -3.939 13.504 1.00 1.00 C ATOM 2492 NZ LYS A 149 -23.170 -5.276 14.151 1.00 1.00 N ATOM 0 H LYS A 149 -18.556 0.793 12.732 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.080 -0.052 11.404 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.761 -1.852 12.858 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.382 -0.936 14.217 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.709 -1.234 13.415 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.141 -2.022 11.956 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.065 -3.816 13.392 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.747 -3.050 14.813 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -24.048 -3.358 13.909 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.399 -4.047 12.434 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -24.068 -5.774 13.988 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.389 -5.829 13.745 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.018 -5.161 15.173 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.309 1.716 12.623 1.00 1.00 N ATOM 2507 CA ILE A 150 -23.013 2.813 13.273 1.00 1.00 C ATOM 2508 C ILE A 150 -23.644 2.378 14.597 1.00 1.00 C ATOM 2509 O ILE A 150 -23.544 3.081 15.602 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.105 3.338 12.340 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.496 3.659 10.964 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.731 4.600 12.939 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -22.319 4.635 11.105 1.00 1.00 C ATOM 0 H ILE A 150 -22.780 1.339 11.801 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.287 3.597 13.489 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.877 2.578 12.222 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.157 2.739 10.487 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.258 4.092 10.316 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.509 4.972 12.272 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.167 4.364 13.910 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.963 5.364 13.062 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -21.903 4.848 10.120 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.668 5.562 11.560 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -21.549 4.188 11.735 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.316 1.226 14.585 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.983 0.726 15.787 1.00 1.00 C ATOM 2527 C ASN A 151 -25.177 -0.785 15.707 1.00 1.00 C ATOM 2528 O ASN A 151 -24.973 -1.387 14.657 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.348 1.413 15.933 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.860 1.289 17.364 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -27.085 0.182 17.853 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -27.060 2.368 18.068 1.00 1.00 N ATOM 0 H ASN A 151 -24.412 0.627 13.765 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.360 0.950 16.653 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.263 2.465 15.661 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -27.063 0.963 15.245 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -27.403 2.296 19.026 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -26.873 3.284 17.661 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.576 -1.388 16.823 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.799 -2.828 16.866 1.00 1.00 C ATOM 2541 C ALA A 152 -26.887 -3.239 15.874 1.00 1.00 C ATOM 2542 O ALA A 152 -26.868 -4.351 15.347 1.00 1.00 O ATOM 2543 CB ALA A 152 -26.210 -3.247 18.279 1.00 1.00 C ATOM 0 H ALA A 152 -25.750 -0.905 17.704 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.870 -3.328 16.591 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.375 -4.324 18.305 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.419 -2.984 18.981 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -27.129 -2.732 18.558 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.835 -2.336 15.625 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.931 -2.612 14.694 1.00 1.00 C ATOM 2551 C ASN A 153 -28.551 -2.179 13.283 1.00 1.00 C ATOM 2552 O ASN A 153 -29.380 -2.181 12.374 1.00 1.00 O ATOM 2553 CB ASN A 153 -30.191 -1.865 15.134 1.00 1.00 C ATOM 2554 CG ASN A 153 -29.944 -0.360 15.096 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -29.896 0.235 14.018 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -29.774 0.294 16.212 1.00 1.00 N ATOM 0 H ASN A 153 -27.867 -1.410 16.052 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.125 -3.685 14.697 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -31.024 -2.122 14.479 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.472 -2.171 16.142 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -29.601 1.299 16.193 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -29.814 -0.200 17.104 1.00 1.00 H new ATOM 2563 N SER A 154 -27.282 -1.818 13.112 1.00 1.00 N ATOM 2564 CA SER A 154 -26.777 -1.388 11.808 1.00 1.00 C ATOM 2565 C SER A 154 -26.085 -2.546 11.095 1.00 1.00 C ATOM 2566 O SER A 154 -25.672 -3.519 11.727 1.00 1.00 O ATOM 2567 CB SER A 154 -25.791 -0.232 11.981 1.00 1.00 C ATOM 2568 OG SER A 154 -25.489 0.320 10.705 1.00 1.00 O ATOM 0 H SER A 154 -26.585 -1.814 13.857 1.00 1.00 H new ATOM 0 HA SER A 154 -27.622 -1.055 11.205 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.219 0.533 12.629 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.879 -0.585 12.463 1.00 1.00 H new ATOM 0 HG SER A 154 -24.744 0.951 10.790 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.956 -2.428 9.775 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.302 -3.458 8.965 1.00 1.00 C ATOM 2576 C LYS A 155 -23.820 -3.137 8.809 1.00 1.00 C ATOM 2577 O LYS A 155 -23.418 -1.976 8.880 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.966 -3.533 7.579 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.255 -4.352 7.664 1.00 1.00 C ATOM 2580 CD LYS A 155 -27.986 -4.292 6.321 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.257 -5.142 6.393 1.00 1.00 C ATOM 2582 NZ LYS A 155 -28.880 -6.580 6.510 1.00 1.00 N ATOM 0 H LYS A 155 -26.296 -1.628 9.241 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.407 -4.421 9.466 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -26.186 -2.529 7.216 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.282 -3.988 6.862 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.025 -5.386 7.919 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.895 -3.963 8.456 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -28.239 -3.260 6.079 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.337 -4.656 5.525 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.862 -4.842 7.249 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -29.865 -4.985 5.502 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -29.684 -7.174 6.224 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -28.067 -6.777 5.892 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -28.626 -6.793 7.496 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.007 -4.168 8.607 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.573 -3.968 8.455 1.00 1.00 C ATOM 2598 C LEU A 156 -21.280 -3.298 7.118 1.00 1.00 C ATOM 2599 O LEU A 156 -21.568 -3.852 6.058 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.856 -5.324 8.517 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.330 -5.144 8.438 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.813 -4.412 9.690 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.672 -6.526 8.339 1.00 1.00 C ATOM 0 H LEU A 156 -23.313 -5.139 8.545 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.214 -3.328 9.261 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.118 -5.836 9.443 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.194 -5.956 7.696 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.081 -4.548 7.560 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.732 -4.292 9.621 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.284 -3.431 9.758 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.057 -4.994 10.579 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.590 -6.410 8.282 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.928 -7.115 9.220 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.030 -7.036 7.445 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.692 -2.104 7.177 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.347 -1.361 5.966 1.00 1.00 C ATOM 2617 C TYR A 157 -18.840 -1.374 5.772 1.00 1.00 C ATOM 2618 O TYR A 157 -18.085 -1.077 6.699 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.833 0.083 6.088 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.343 0.100 6.135 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.082 -0.159 4.974 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.005 0.374 7.339 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.480 -0.145 5.016 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.404 0.389 7.381 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.142 0.129 6.220 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.521 0.142 6.261 1.00 1.00 O ATOM 0 H TYR A 157 -20.445 -1.632 8.047 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.828 -1.831 5.108 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.425 0.541 6.989 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.478 0.671 5.242 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.572 -0.370 4.046 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.436 0.574 8.235 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -25.049 -0.345 4.120 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.914 0.601 8.309 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.819 0.347 7.172 1.00 1.00 H new ATOM 2636 N THR A 158 -18.402 -1.731 4.567 1.00 1.00 N ATOM 2637 CA THR A 158 -16.973 -1.794 4.259 1.00 1.00 C ATOM 2638 C THR A 158 -16.654 -0.964 3.023 1.00 1.00 C ATOM 2639 O THR A 158 -17.290 -1.119 1.981 1.00 1.00 O ATOM 2640 CB THR A 158 -16.566 -3.245 4.008 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.936 -4.037 5.128 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.053 -3.323 3.810 1.00 1.00 C ATOM 0 H THR A 158 -19.013 -1.981 3.789 1.00 1.00 H new ATOM 0 HA THR A 158 -16.418 -1.393 5.107 1.00 1.00 H new ATOM 0 HB THR A 158 -17.069 -3.615 3.115 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.678 -4.969 4.969 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.762 -4.358 3.631 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.766 -2.712 2.954 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.550 -2.954 4.704 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.658 -0.089 3.144 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.240 0.767 2.030 1.00 1.00 C ATOM 2652 C TRP A 159 -13.828 0.393 1.584 1.00 1.00 C ATOM 2653 O TRP A 159 -13.080 -0.250 2.322 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.303 2.258 2.457 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.024 3.065 1.418 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.480 3.504 0.262 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.406 3.515 1.421 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.443 4.202 -0.446 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.648 4.237 0.229 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.463 3.372 2.336 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -18.896 4.795 -0.046 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.722 3.931 2.063 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -19.937 4.641 0.874 1.00 1.00 C ATOM 0 H TRP A 159 -15.123 0.048 4.002 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.917 0.618 1.189 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.813 2.348 3.416 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.294 2.647 2.595 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.462 3.338 -0.057 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.283 4.637 -1.355 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.306 2.828 3.256 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.057 5.342 -0.963 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.528 3.813 2.772 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -20.907 5.069 0.669 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.477 0.798 0.366 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.157 0.505 -0.193 1.00 1.00 C ATOM 2676 C ASN A 160 -11.270 1.747 -0.175 1.00 1.00 C ATOM 2677 O ASN A 160 -11.751 2.874 -0.302 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.309 0.010 -1.635 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.965 1.089 -2.493 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.202 2.201 -2.023 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.275 0.826 -3.733 1.00 1.00 N ATOM 0 H ASN A 160 -14.087 1.330 -0.254 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.688 -0.266 0.418 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -11.332 -0.247 -2.044 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -12.912 -0.898 -1.655 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -13.714 1.542 -4.312 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.079 -0.096 -4.123 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.966 1.528 -0.010 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.989 2.616 0.030 1.00 1.00 C ATOM 2690 C VAL A 161 -7.860 2.335 -0.957 1.00 1.00 C ATOM 2691 O VAL A 161 -7.377 1.207 -1.059 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.424 2.752 1.447 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.201 3.677 1.442 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.498 3.341 2.360 1.00 1.00 C ATOM 0 H VAL A 161 -9.559 0.599 0.099 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.479 3.549 -0.249 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.124 1.768 1.809 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.808 3.766 2.455 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.433 3.261 0.790 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.492 4.662 1.078 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.102 3.440 3.371 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.794 4.322 1.988 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.366 2.681 2.374 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.444 3.367 -1.683 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.371 3.231 -2.661 1.00 1.00 C ATOM 2706 C LYS A 162 -5.080 3.829 -2.118 1.00 1.00 C ATOM 2707 O LYS A 162 -5.068 4.946 -1.609 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.773 3.943 -3.952 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.655 3.811 -4.988 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.104 4.432 -6.315 1.00 1.00 C ATOM 2711 CE LYS A 162 -6.076 5.966 -6.222 1.00 1.00 C ATOM 2712 NZ LYS A 162 -6.175 6.545 -7.588 1.00 1.00 N ATOM 0 H LYS A 162 -7.834 4.307 -1.613 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.203 2.173 -2.864 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.695 3.513 -4.343 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.972 4.996 -3.751 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.754 4.308 -4.630 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.403 2.760 -5.134 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -5.450 4.098 -7.121 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -7.111 4.094 -6.560 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -6.902 6.319 -5.605 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -5.155 6.296 -5.741 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -6.156 7.583 -7.527 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -5.373 6.217 -8.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -7.065 6.240 -8.031 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.996 3.071 -2.231 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.693 3.528 -1.750 1.00 1.00 C ATOM 2728 C LEU A 163 -1.910 4.152 -2.897 1.00 1.00 C ATOM 2729 O LEU A 163 -1.799 3.567 -3.975 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.900 2.351 -1.174 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.619 2.863 -0.495 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.971 3.736 0.731 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.228 1.662 -0.053 1.00 1.00 C ATOM 0 H LEU A 163 -3.990 2.141 -2.649 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.849 4.271 -0.968 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.511 1.808 -0.453 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.645 1.650 -1.969 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.056 3.472 -1.202 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -0.054 4.091 1.201 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.568 4.590 0.410 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.540 3.144 1.448 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.139 2.017 0.430 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.342 1.054 0.650 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.490 1.061 -0.924 1.00 1.00 H new ATOM 2745 N THR A 164 -1.372 5.349 -2.662 1.00 1.00 N ATOM 2746 CA THR A 164 -0.603 6.059 -3.683 1.00 1.00 C ATOM 2747 C THR A 164 0.748 6.481 -3.126 1.00 1.00 C ATOM 2748 O THR A 164 1.005 6.359 -1.929 1.00 1.00 O ATOM 2749 CB THR A 164 -1.374 7.296 -4.152 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.474 8.223 -3.080 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.776 6.886 -4.607 1.00 1.00 C ATOM 0 H THR A 164 -1.455 5.846 -1.775 1.00 1.00 H new ATOM 0 HA THR A 164 -0.445 5.390 -4.529 1.00 1.00 H new ATOM 0 HB THR A 164 -0.846 7.758 -4.986 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.358 8.646 -3.094 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.323 7.768 -4.940 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.698 6.175 -5.430 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.307 6.422 -3.776 1.00 1.00 H new ATOM 2759 N ASN A 165 1.609 6.969 -4.008 1.00 1.00 N ATOM 2760 CA ASN A 165 2.942 7.403 -3.606 1.00 1.00 C ATOM 2761 C ASN A 165 2.915 8.842 -3.100 1.00 1.00 C ATOM 2762 O ASN A 165 3.959 9.481 -2.978 1.00 1.00 O ATOM 2763 CB ASN A 165 3.901 7.297 -4.794 1.00 1.00 C ATOM 2764 CG ASN A 165 3.392 8.151 -5.949 1.00 1.00 C ATOM 2765 OD1 ASN A 165 3.065 9.323 -5.758 1.00 1.00 O ATOM 2766 ND2 ASN A 165 3.301 7.631 -7.143 1.00 1.00 N ATOM 0 H ASN A 165 1.411 7.075 -5.003 1.00 1.00 H new ATOM 0 HA ASN A 165 3.284 6.756 -2.798 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.897 7.626 -4.499 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.989 6.258 -5.110 1.00 1.00 H new ATOM 0 HD21 ASN A 165 2.958 8.196 -7.920 1.00 1.00 H new ATOM 0 HD22 ASN A 165 3.572 6.660 -7.298 1.00 1.00 H new ATOM 2773 N THR A 166 1.715 9.341 -2.780 1.00 1.00 N ATOM 2774 CA THR A 166 1.560 10.695 -2.258 1.00 1.00 C ATOM 2775 C THR A 166 0.858 10.667 -0.898 1.00 1.00 C ATOM 2776 O THR A 166 0.676 11.702 -0.259 1.00 1.00 O ATOM 2777 CB THR A 166 0.738 11.525 -3.249 1.00 1.00 C ATOM 2778 OG1 THR A 166 1.139 11.211 -4.575 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.965 13.009 -2.990 1.00 1.00 C ATOM 0 H THR A 166 0.841 8.824 -2.875 1.00 1.00 H new ATOM 0 HA THR A 166 2.545 11.143 -2.129 1.00 1.00 H new ATOM 0 HB THR A 166 -0.320 11.294 -3.122 1.00 1.00 H new ATOM 0 HG1 THR A 166 0.613 11.740 -5.210 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.378 13.596 -3.697 1.00 1.00 H new ATOM 0 HG22 THR A 166 0.657 13.252 -1.973 1.00 1.00 H new ATOM 0 HG23 THR A 166 2.022 13.242 -3.114 1.00 1.00 H new ATOM 2787 N GLY A 167 0.457 9.474 -0.461 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.236 9.324 0.819 1.00 1.00 C ATOM 2789 C GLY A 167 -1.308 8.246 0.720 1.00 1.00 C ATOM 2790 O GLY A 167 -1.053 7.154 0.214 1.00 1.00 O ATOM 0 H GLY A 167 0.599 8.602 -0.970 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.480 9.063 1.599 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.690 10.272 1.107 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.510 8.560 1.202 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.627 7.609 1.162 1.00 1.00 C ATOM 2796 C TYR A 168 -4.809 8.219 0.412 1.00 1.00 C ATOM 2797 O TYR A 168 -5.219 9.343 0.695 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.062 7.266 2.591 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.842 7.017 3.449 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.184 5.784 3.393 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.373 8.022 4.306 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.056 5.554 4.191 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.245 7.793 5.103 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.587 6.559 5.048 1.00 1.00 C ATOM 2805 OH TYR A 168 0.528 6.335 5.834 1.00 1.00 O ATOM 0 H TYR A 168 -2.738 9.461 1.623 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.301 6.705 0.648 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.651 8.083 3.008 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.701 6.383 2.585 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.546 5.009 2.734 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.882 8.973 4.352 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.548 4.602 4.146 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.882 8.569 5.761 1.00 1.00 H new ATOM 0 HH TYR A 168 0.256 5.911 6.675 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.357 7.470 -0.547 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.495 7.943 -1.336 1.00 1.00 C ATOM 2817 C PHE A 169 -7.760 7.216 -0.903 1.00 1.00 C ATOM 2818 O PHE A 169 -7.830 5.991 -0.954 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.235 7.693 -2.833 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.405 8.818 -3.421 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.176 9.156 -2.845 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.867 9.521 -4.545 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.409 10.193 -3.387 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.097 10.557 -5.087 1.00 1.00 C ATOM 2825 CZ PHE A 169 -3.869 10.893 -4.508 1.00 1.00 C ATOM 0 H PHE A 169 -5.032 6.536 -0.795 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.623 9.013 -1.171 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.717 6.743 -2.965 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.183 7.616 -3.365 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.819 8.616 -1.981 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -6.816 9.263 -4.991 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.461 10.453 -2.940 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.451 11.097 -5.953 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.276 11.693 -4.926 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.763 7.981 -0.485 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.037 7.416 -0.047 1.00 1.00 C ATOM 2837 C LEU A 170 -11.154 7.873 -0.979 1.00 1.00 C ATOM 2838 O LEU A 170 -11.439 9.061 -1.079 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.327 7.894 1.383 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.587 7.189 1.963 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.371 6.866 3.447 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.816 8.105 1.838 1.00 1.00 C ATOM 0 H LEU A 170 -8.719 8.999 -0.440 1.00 1.00 H new ATOM 0 HA LEU A 170 -9.983 6.328 -0.069 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.466 7.690 2.020 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.477 8.974 1.386 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.753 6.270 1.400 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.258 6.373 3.845 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.510 6.206 3.554 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.191 7.789 3.998 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.690 7.599 2.248 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.639 9.028 2.390 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -12.991 8.338 0.788 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.795 6.924 -1.646 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.893 7.244 -2.560 1.00 1.00 C ATOM 2856 C VAL A 171 -12.640 8.543 -3.337 1.00 1.00 C ATOM 2857 O VAL A 171 -13.433 9.481 -3.267 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.209 7.367 -1.782 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.388 7.326 -2.759 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.342 6.199 -0.804 1.00 1.00 C ATOM 0 H VAL A 171 -11.579 5.930 -1.575 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.958 6.428 -3.280 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.210 8.310 -1.235 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.323 7.413 -2.205 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.305 8.153 -3.464 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.376 6.382 -3.304 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.278 6.290 -0.253 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.336 5.259 -1.356 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.507 6.214 -0.104 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.539 8.577 -4.084 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.189 9.748 -4.898 1.00 1.00 C ATOM 2872 C ASN A 172 -10.875 10.990 -4.055 1.00 1.00 C ATOM 2873 O ASN A 172 -11.029 12.117 -4.527 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.332 10.060 -5.869 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.778 8.776 -6.562 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -13.951 8.409 -6.497 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -11.905 8.066 -7.222 1.00 1.00 N ATOM 0 H ASN A 172 -10.871 7.809 -4.145 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.281 9.496 -5.446 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.169 10.505 -5.331 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.005 10.790 -6.609 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.194 7.205 -7.686 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -10.933 8.372 -7.274 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.407 10.787 -2.824 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.038 11.906 -1.945 1.00 1.00 C ATOM 2886 C TYR A 173 -8.687 11.619 -1.301 1.00 1.00 C ATOM 2887 O TYR A 173 -8.521 10.617 -0.613 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.093 12.122 -0.855 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.405 12.502 -1.498 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.579 13.790 -2.016 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.443 11.567 -1.582 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.792 14.145 -2.617 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.656 11.921 -2.184 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.830 13.211 -2.702 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.026 13.559 -3.297 1.00 1.00 O ATOM 0 H TYR A 173 -10.273 9.864 -2.410 1.00 1.00 H new ATOM 0 HA TYR A 173 -9.979 12.813 -2.546 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.214 11.214 -0.265 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.770 12.906 -0.170 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.777 14.510 -1.952 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.308 10.573 -1.182 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.927 15.140 -3.015 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.457 11.200 -2.249 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.638 12.794 -3.274 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.717 12.493 -1.544 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.369 12.309 -1.001 1.00 1.00 C ATOM 2907 C ASN A 174 -6.175 13.098 0.283 1.00 1.00 C ATOM 2908 O ASN A 174 -6.396 14.308 0.317 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.336 12.768 -2.029 1.00 1.00 C ATOM 2910 CG ASN A 174 -3.929 12.509 -1.504 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.699 11.449 -0.778 1.00 1.00 O flip ATOM 2912 ND2 ASN A 174 -3.015 13.292 -1.760 1.00 1.00 N flip ATOM 0 H ASN A 174 -7.834 13.333 -2.110 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.239 11.250 -0.779 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.486 12.237 -2.969 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.466 13.830 -2.238 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -3.197 14.120 -2.328 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -2.076 13.113 -1.405 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.746 12.405 1.340 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.503 13.055 2.632 1.00 1.00 C ATOM 2921 C TYR A 175 -3.987 13.202 2.860 1.00 1.00 C ATOM 2922 O TYR A 175 -3.240 12.247 2.650 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.142 12.223 3.757 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.603 12.595 3.877 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -7.980 13.665 4.692 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.570 11.888 3.155 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.326 14.032 4.788 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.918 12.250 3.254 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.296 13.323 4.070 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.624 13.686 4.161 1.00 1.00 O ATOM 0 H TYR A 175 -5.561 11.402 1.329 1.00 1.00 H new ATOM 0 HA TYR A 175 -5.953 14.048 2.634 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.041 11.159 3.542 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.628 12.408 4.700 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.231 14.209 5.248 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -8.277 11.064 2.522 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -9.617 14.862 5.415 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.667 11.702 2.701 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.165 13.092 3.599 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.510 14.373 3.249 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.044 14.610 3.454 1.00 1.00 C ATOM 2942 C PRO A 176 -1.495 13.946 4.715 1.00 1.00 C ATOM 2943 O PRO A 176 -0.288 13.737 4.837 1.00 1.00 O ATOM 2944 CB PRO A 176 -1.948 16.138 3.557 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.260 16.554 4.137 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.295 15.591 3.555 1.00 1.00 C ATOM 0 HA PRO A 176 -1.451 14.180 2.647 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.118 16.442 4.194 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -1.783 16.593 2.580 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.242 16.498 5.225 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.494 17.586 3.875 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.094 15.384 4.267 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.764 16.000 2.660 1.00 1.00 H new ATOM 2954 N SER A 177 -2.376 13.634 5.661 1.00 1.00 N ATOM 2955 CA SER A 177 -1.944 13.019 6.916 1.00 1.00 C ATOM 2956 C SER A 177 -2.965 12.002 7.412 1.00 1.00 C ATOM 2957 O SER A 177 -4.168 12.158 7.201 1.00 1.00 O ATOM 2958 CB SER A 177 -1.754 14.105 7.975 1.00 1.00 C ATOM 2959 OG SER A 177 -0.706 14.976 7.571 1.00 1.00 O ATOM 0 H SER A 177 -3.381 13.793 5.587 1.00 1.00 H new ATOM 0 HA SER A 177 -1.002 12.500 6.737 1.00 1.00 H new ATOM 0 HB2 SER A 177 -2.679 14.667 8.107 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.516 13.653 8.938 1.00 1.00 H new ATOM 0 HG SER A 177 -0.582 15.675 8.247 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.473 10.959 8.070 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.343 9.915 8.591 1.00 1.00 C ATOM 2967 C VAL A 178 -4.323 10.489 9.608 1.00 1.00 C ATOM 2968 O VAL A 178 -5.462 10.035 9.707 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.506 8.814 9.244 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.719 9.398 10.418 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.433 7.705 9.747 1.00 1.00 C ATOM 0 H VAL A 178 -1.480 10.815 8.254 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.909 9.493 7.761 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.809 8.402 8.514 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.123 8.613 10.883 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.061 10.188 10.057 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.412 9.810 11.152 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.840 6.918 10.213 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.129 8.116 10.478 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -3.992 7.289 8.908 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.878 11.482 10.372 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.738 12.093 11.379 1.00 1.00 C ATOM 2983 C ILE A 179 -5.949 12.740 10.713 1.00 1.00 C ATOM 2984 O ILE A 179 -7.083 12.568 11.160 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.936 13.148 12.152 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.863 12.446 13.003 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.882 13.946 13.060 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -1.756 13.439 13.361 1.00 1.00 C ATOM 0 H ILE A 179 -2.939 11.877 10.315 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.091 11.326 12.069 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.453 13.830 11.452 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.312 12.044 13.911 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.444 11.603 12.454 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.313 14.696 13.609 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.640 14.440 12.452 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.366 13.270 13.765 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -0.998 12.938 13.964 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.299 13.820 12.447 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.180 14.268 13.928 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.701 13.463 9.631 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.780 14.104 8.895 1.00 1.00 C ATOM 3002 C GLN A 180 -7.647 13.042 8.229 1.00 1.00 C ATOM 3003 O GLN A 180 -8.847 13.232 8.065 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.210 15.060 7.842 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.518 16.242 8.531 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.547 17.104 9.263 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -7.554 17.500 8.676 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.350 17.423 10.514 1.00 1.00 N ATOM 0 H GLN A 180 -4.770 13.620 9.246 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.392 14.680 9.589 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.500 14.532 7.205 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.010 15.422 7.196 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.773 15.875 9.237 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -4.989 16.844 7.792 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.515 17.094 10.999 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -7.031 18.001 11.006 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.032 11.918 7.853 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.774 10.830 7.217 1.00 1.00 C ATOM 3019 C LEU A 181 -8.820 10.274 8.182 1.00 1.00 C ATOM 3020 O LEU A 181 -9.957 10.009 7.791 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.817 9.707 6.774 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.602 8.517 6.190 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.494 8.986 5.031 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.611 7.464 5.676 1.00 1.00 C ATOM 0 H LEU A 181 -6.035 11.740 7.976 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.277 11.225 6.335 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.120 10.090 6.028 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.222 9.374 7.624 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.232 8.088 6.969 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.043 8.135 4.627 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.199 9.734 5.394 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.874 9.422 4.248 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.161 6.619 5.261 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -5.982 7.903 4.901 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -5.985 7.121 6.500 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.432 10.101 9.445 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.358 9.579 10.441 1.00 1.00 C ATOM 3038 C CYS A 182 -10.523 10.535 10.628 1.00 1.00 C ATOM 3039 O CYS A 182 -11.679 10.112 10.668 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.645 9.366 11.779 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.351 8.118 11.574 1.00 1.00 S ATOM 0 H CYS A 182 -7.498 10.312 9.796 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.736 8.620 10.087 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.211 10.303 12.126 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.359 9.045 12.538 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.408 8.592 10.815 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.228 11.829 10.732 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.295 12.802 10.895 1.00 1.00 C ATOM 3049 C ASN A 183 -12.139 12.818 9.632 1.00 1.00 C ATOM 3050 O ASN A 183 -13.355 12.756 9.692 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.687 14.187 11.157 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.303 14.316 12.628 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -11.145 14.638 13.467 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -9.075 14.072 12.990 1.00 1.00 N ATOM 0 H ASN A 183 -9.285 12.217 10.707 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.926 12.535 11.743 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.808 14.333 10.529 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -11.403 14.964 10.889 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -8.808 14.147 13.972 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -8.381 13.806 12.292 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.462 12.910 8.494 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.135 12.944 7.196 1.00 1.00 C ATOM 3063 C GLY A 184 -13.352 12.028 7.225 1.00 1.00 C ATOM 3064 O GLY A 184 -14.435 12.387 6.764 1.00 1.00 O ATOM 0 H GLY A 184 -10.445 12.963 8.441 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.441 13.963 6.960 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.448 12.628 6.411 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.155 10.852 7.805 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.229 9.881 7.945 1.00 1.00 C ATOM 3070 C PHE A 185 -15.253 10.399 8.967 1.00 1.00 C ATOM 3071 O PHE A 185 -16.454 10.364 8.756 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.634 8.535 8.398 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.445 7.397 7.829 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -15.623 6.984 8.453 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -14.009 6.765 6.661 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -16.371 5.933 7.908 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -14.752 5.715 6.113 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.934 5.297 6.737 1.00 1.00 C ATOM 0 H PHE A 185 -12.259 10.548 8.187 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.736 9.737 6.991 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.598 8.456 8.067 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.626 8.479 9.487 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -15.957 7.474 9.355 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -13.097 7.088 6.181 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -17.283 5.613 8.389 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -14.415 5.227 5.210 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.509 4.485 6.317 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.753 10.871 10.092 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.633 11.386 11.138 1.00 1.00 C ATOM 3090 C LYS A 186 -16.477 12.544 10.594 1.00 1.00 C ATOM 3091 O LYS A 186 -17.633 12.715 10.973 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.821 11.870 12.336 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.768 12.289 13.468 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.949 12.745 14.677 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.889 13.109 15.829 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.676 14.323 15.471 1.00 1.00 N ATOM 0 H LYS A 186 -13.757 10.911 10.310 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.289 10.577 11.459 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.155 11.078 12.680 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.192 12.711 12.045 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.419 13.096 13.132 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.412 11.454 13.745 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.268 11.952 14.987 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.336 13.605 14.409 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.561 12.277 16.039 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.314 13.291 16.737 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -17.103 14.725 16.330 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.048 15.027 15.034 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -17.427 14.064 14.799 1.00 1.00 H new ATOM 3110 N THR A 187 -15.881 13.342 9.712 1.00 1.00 N ATOM 3111 CA THR A 187 -16.573 14.486 9.123 1.00 1.00 C ATOM 3112 C THR A 187 -17.764 14.039 8.293 1.00 1.00 C ATOM 3113 O THR A 187 -18.875 14.536 8.461 1.00 1.00 O ATOM 3114 CB THR A 187 -15.600 15.254 8.225 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.532 15.764 9.008 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.331 16.400 7.524 1.00 1.00 C ATOM 0 H THR A 187 -14.921 13.218 9.389 1.00 1.00 H new ATOM 0 HA THR A 187 -16.933 15.123 9.931 1.00 1.00 H new ATOM 0 HB THR A 187 -15.199 14.579 7.469 1.00 1.00 H new ATOM 0 HG1 THR A 187 -13.977 15.022 9.327 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.632 16.942 6.887 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.140 15.997 6.915 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.743 17.079 8.270 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.524 13.093 7.405 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.585 12.577 6.560 1.00 1.00 C ATOM 3126 C LEU A 188 -19.608 11.830 7.417 1.00 1.00 C ATOM 3127 O LEU A 188 -20.808 11.865 7.145 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.977 11.681 5.454 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.838 10.216 5.937 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -19.165 9.433 5.809 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -16.710 9.497 5.171 1.00 1.00 C ATOM 0 H LEU A 188 -16.610 12.668 7.250 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.109 13.396 6.067 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -18.608 11.716 4.566 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -16.999 12.067 5.166 1.00 1.00 H new ATOM 0 HG LEU A 188 -17.581 10.248 6.996 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -19.020 8.411 6.159 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -19.933 9.918 6.412 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -19.479 9.418 4.765 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -16.628 8.469 5.524 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -16.937 9.497 4.105 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -15.767 10.016 5.341 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.119 11.144 8.446 1.00 1.00 N ATOM 3144 CA LEU A 189 -19.992 10.379 9.321 1.00 1.00 C ATOM 3145 C LEU A 189 -21.041 11.280 9.941 1.00 1.00 C ATOM 3146 O LEU A 189 -22.216 10.923 10.010 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.162 9.718 10.433 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.081 9.001 11.436 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -20.957 7.975 10.708 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.220 8.292 12.486 1.00 1.00 C ATOM 0 H LEU A 189 -18.130 11.104 8.691 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.491 9.610 8.731 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.462 9.005 9.998 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.568 10.472 10.949 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.727 9.732 11.921 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.604 7.473 11.428 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.569 8.483 9.962 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.322 7.239 10.216 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -19.865 7.781 13.201 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.574 7.564 11.995 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.607 9.026 13.010 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.609 12.447 10.392 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.523 13.387 11.012 1.00 1.00 C ATOM 3164 C LYS A 190 -22.597 13.795 10.015 1.00 1.00 C ATOM 3165 O LYS A 190 -23.771 13.908 10.365 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.753 14.613 11.504 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.685 15.507 12.321 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.873 16.636 12.953 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.781 17.484 13.844 1.00 1.00 C ATOM 3170 NZ LYS A 190 -22.761 18.225 13.003 1.00 1.00 N ATOM 0 H LYS A 190 -19.640 12.762 10.340 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.004 12.913 11.868 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.904 14.302 12.113 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.351 15.167 10.656 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.466 15.919 11.682 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.182 14.923 13.096 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -20.053 16.223 13.540 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.427 17.256 12.175 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -22.306 16.847 14.555 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -21.183 18.185 14.426 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -23.075 19.079 13.507 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -22.312 18.497 12.105 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -23.582 17.617 12.809 1.00 1.00 H new ATOM 3184 N SER A 191 -22.188 13.998 8.769 1.00 1.00 N ATOM 3185 CA SER A 191 -23.128 14.377 7.714 1.00 1.00 C ATOM 3186 C SER A 191 -24.182 13.288 7.511 1.00 1.00 C ATOM 3187 O SER A 191 -25.349 13.576 7.245 1.00 1.00 O ATOM 3188 CB SER A 191 -22.378 14.608 6.402 1.00 1.00 C ATOM 3189 OG SER A 191 -23.301 15.013 5.401 1.00 1.00 O ATOM 0 H SER A 191 -21.219 13.908 8.462 1.00 1.00 H new ATOM 0 HA SER A 191 -23.626 15.298 8.017 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.612 15.371 6.537 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.868 13.695 6.095 1.00 1.00 H new ATOM 0 HG SER A 191 -22.824 15.164 4.558 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.744 12.040 7.638 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.631 10.887 7.474 1.00 1.00 C ATOM 3197 C LEU A 192 -25.635 10.767 8.622 1.00 1.00 C ATOM 3198 O LEU A 192 -26.778 10.366 8.410 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.821 9.591 7.362 1.00 1.00 C ATOM 3200 CG LEU A 192 -23.033 9.566 6.044 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -22.137 8.324 6.032 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.993 9.512 4.835 1.00 1.00 C ATOM 0 H LEU A 192 -22.777 11.798 7.855 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.190 11.047 6.552 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.135 9.509 8.205 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.489 8.731 7.410 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.432 10.473 5.970 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.571 8.293 5.101 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.447 8.365 6.875 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.754 7.429 6.111 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.414 9.495 3.911 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.605 8.612 4.896 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.638 10.391 4.843 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.200 11.089 9.835 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.071 10.985 11.007 1.00 1.00 C ATOM 3216 C GLU A 193 -27.314 11.859 10.876 1.00 1.00 C ATOM 3217 O GLU A 193 -28.377 11.517 11.397 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.300 11.392 12.258 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.252 10.328 12.581 1.00 1.00 C ATOM 3220 CD GLU A 193 -23.407 10.771 13.768 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -23.683 11.833 14.302 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -22.492 10.046 14.121 1.00 1.00 O ATOM 0 H GLU A 193 -24.257 11.422 10.035 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.396 9.947 11.082 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.818 12.357 12.103 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -25.985 11.509 13.098 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.742 9.381 12.806 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.614 10.159 11.713 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.183 12.986 10.191 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.313 13.893 10.018 1.00 1.00 C ATOM 3231 C HIS A 194 -29.220 13.417 8.883 1.00 1.00 C ATOM 3232 O HIS A 194 -30.278 13.996 8.639 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.806 15.303 9.723 1.00 1.00 C ATOM 3234 CG HIS A 194 -26.926 15.775 10.851 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -26.481 15.159 11.997 1.00 1.00 N flip ATOM 3236 CD2 HIS A 194 -26.383 17.049 10.876 1.00 1.00 C flip ATOM 3237 CE1 HIS A 194 -25.678 16.038 12.721 1.00 1.00 C flip ATOM 3238 NE2 HIS A 194 -25.654 17.162 12.000 1.00 1.00 N flip ATOM 0 H HIS A 194 -26.316 13.294 9.750 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.893 13.904 10.941 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -27.248 15.310 8.787 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -28.648 15.983 9.597 1.00 1.00 H new ATOM 0 HD1 HIS A 194 -26.705 14.203 12.275 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -26.521 17.815 10.127 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -25.182 15.851 13.662 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.804 12.353 8.201 1.00 1.00 N ATOM 3247 CA HIS A 195 -29.595 11.803 7.104 1.00 1.00 C ATOM 3248 C HIS A 195 -29.907 12.873 6.063 1.00 1.00 C ATOM 3249 O HIS A 195 -31.017 12.932 5.535 1.00 1.00 O ATOM 3250 CB HIS A 195 -30.908 11.232 7.648 1.00 1.00 C ATOM 3251 CG HIS A 195 -31.627 10.488 6.558 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -31.149 9.295 6.040 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -32.791 10.752 5.880 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -32.015 8.888 5.094 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -33.034 9.740 4.957 1.00 1.00 N ATOM 0 H HIS A 195 -27.932 11.858 8.386 1.00 1.00 H new ATOM 0 HA HIS A 195 -29.013 11.013 6.629 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -30.706 10.564 8.485 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -31.537 12.038 8.027 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -33.422 11.614 6.039 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -31.900 7.983 4.516 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -33.822 9.665 4.313 1.00 1.00 H new ATOM 3263 N HIS A 196 -28.918 13.716 5.770 1.00 1.00 N ATOM 3264 CA HIS A 196 -29.085 14.790 4.786 1.00 1.00 C ATOM 3265 C HIS A 196 -28.113 14.605 3.627 1.00 1.00 C ATOM 3266 O HIS A 196 -26.900 14.517 3.831 1.00 1.00 O ATOM 3267 CB HIS A 196 -28.829 16.144 5.449 1.00 1.00 C ATOM 3268 CG HIS A 196 -28.926 17.236 4.418 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -30.139 17.657 3.898 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -27.967 18.002 3.800 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -29.883 18.634 3.009 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -28.574 18.882 2.911 1.00 1.00 N ATOM 0 H HIS A 196 -27.993 13.678 6.198 1.00 1.00 H new ATOM 0 HA HIS A 196 -30.105 14.755 4.404 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -29.555 16.314 6.244 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -27.842 16.153 5.912 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -26.904 17.931 3.978 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -30.643 19.154 2.444 1.00 1.00 H new ATOM 0 HE2 HIS A 196 -28.117 19.570 2.312 1.00 1.00 H new ATOM 3280 N HIS A 197 -28.650 14.551 2.407 1.00 1.00 N ATOM 3281 CA HIS A 197 -27.820 14.380 1.215 1.00 1.00 C ATOM 3282 C HIS A 197 -28.349 15.239 0.069 1.00 1.00 C ATOM 3283 O HIS A 197 -29.547 15.251 -0.214 1.00 1.00 O ATOM 3284 CB HIS A 197 -27.809 12.904 0.797 1.00 1.00 C ATOM 3285 CG HIS A 197 -26.636 12.644 -0.107 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -26.761 11.976 -1.315 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -25.308 12.965 0.010 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -25.536 11.918 -1.873 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -24.615 12.507 -1.105 1.00 1.00 N ATOM 0 H HIS A 197 -29.650 14.623 2.219 1.00 1.00 H new ATOM 0 HA HIS A 197 -26.803 14.697 1.448 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -27.749 12.266 1.679 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -28.738 12.654 0.285 1.00 1.00 H new ATOM 0 HD1 HIS A 197 -27.622 11.598 -1.709 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -24.867 13.494 0.842 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -25.325 11.453 -2.824 1.00 1.00 H new ATOM 3297 N HIS A 198 -27.441 15.956 -0.583 1.00 1.00 N ATOM 3298 CA HIS A 198 -27.811 16.822 -1.696 1.00 1.00 C ATOM 3299 C HIS A 198 -28.432 16.013 -2.831 1.00 1.00 C ATOM 3300 O HIS A 198 -29.416 16.434 -3.439 1.00 1.00 O ATOM 3301 CB HIS A 198 -26.574 17.558 -2.213 1.00 1.00 C ATOM 3302 CG HIS A 198 -26.119 18.556 -1.185 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -26.828 19.716 -0.918 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -25.030 18.582 -0.351 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -26.164 20.385 0.041 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -25.059 19.737 0.422 1.00 1.00 N ATOM 0 H HIS A 198 -26.445 15.955 -0.361 1.00 1.00 H new ATOM 0 HA HIS A 198 -28.546 17.543 -1.339 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -25.776 16.846 -2.423 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -26.804 18.065 -3.150 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -24.266 17.820 -0.302 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -26.485 21.330 0.453 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -24.383 20.027 1.128 1.00 1.00 H new ATOM 3314 N HIS A 199 -27.847 14.854 -3.115 1.00 1.00 N ATOM 3315 CA HIS A 199 -28.347 13.995 -4.183 1.00 1.00 C ATOM 3316 C HIS A 199 -27.922 12.550 -3.950 1.00 1.00 C ATOM 3317 O HIS A 199 -26.964 12.127 -4.576 1.00 1.00 O ATOM 3318 CB HIS A 199 -27.811 14.476 -5.533 1.00 1.00 C ATOM 3319 CG HIS A 199 -28.349 15.850 -5.828 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -29.691 16.077 -6.091 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -27.740 17.079 -5.907 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -29.845 17.394 -6.314 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -28.687 18.052 -6.214 1.00 1.00 N ATOM 3324 OXT HIS A 199 -28.560 11.888 -3.149 1.00 1.00 O ATOM 0 H HIS A 199 -27.031 14.489 -2.624 1.00 1.00 H new ATOM 0 HA HIS A 199 -29.436 14.045 -4.186 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -26.721 14.497 -5.517 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -28.105 13.782 -6.321 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -26.687 17.262 -5.754 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -30.790 17.863 -6.546 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -28.530 19.052 -6.336 1.00 1.00 H new TER 3332 HIS A 199