USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1161 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 88 CYS SG : rot -122:sc= 0.322 USER MOD Set 1.2: A 137 TYR OH : rot -64:sc= 0.284 USER MOD Set 2.1: A 113 THR OG1 : rot -4:sc= 0.273 USER MOD Set 2.2: A 142 LYS NZ :NH3+ -143:sc= 2.26 (180deg=0.358) USER MOD Set 3.1: A 10 MET CE :methyl -153:sc= -1.98 (180deg=-3.24!) USER MOD Set 3.2: A 11 GLN :FLIP amide:sc= -0.0056 F(o=-6.8,f=-2.8) USER MOD Set 3.3: A 73 THR OG1 : rot 161:sc= -0.163 USER MOD Set 3.4: A 119 ASN : amide:sc= -0.612 K(o=-2.8,f=-7.9!) USER MOD Set 4.1: A 31 MET CE :methyl -177:sc= -0.067 (180deg=-0.0806) USER MOD Set 4.2: A 63 LYS NZ :NH3+ -161:sc= -0.114 (180deg=0) USER MOD Set 5.1: A 61 GLN : amide:sc= 1.46 K(o=2.3,f=-0.36) USER MOD Set 5.2: A 104 ASN : amide:sc= 0.879 K(o=2.3,f=0.62) USER MOD Set 6.1: A 45 THR OG1 : rot -98:sc= 0.969 USER MOD Set 6.2: A 121 LYS NZ :NH3+ -120:sc= 1.92 (180deg=-1.56) USER MOD Set 7.1: A 16 THR OG1 : rot 105:sc= 0.434 USER MOD Set 7.2: A 20 CYS SG : rot -125:sc= 0.455 USER MOD Set 7.3: A 69 TYR OH : rot 171:sc= 0.0234 USER MOD Set 8.1: A 5 GLN : amide:sc= 0.899 K(o=-0.065,f=-1.6) USER MOD Set 8.2: A 35 THR OG1 : rot -129:sc= -0.964 USER MOD Single : A 1 MET CE :methyl 178:sc= 0 (180deg=-0.0117) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= -0.0932 USER MOD Single : A 6 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0217) USER MOD Single : A 13 SER OG : rot 180:sc= -0.294 USER MOD Single : A 15 MET CE :methyl 173:sc= -0.78 (180deg=-1.24) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -153:sc= 2.07 (180deg=1.2) USER MOD Single : A 38 ASN : amide:sc= 0.921 K(o=0.92,f=-0.12) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 43 THR OG1 : rot 180:sc=-0.00789 USER MOD Single : A 47 ASN : amide:sc= -0.0331 K(o=-0.033,f=-1.4) USER MOD Single : A 50 TYR OH : rot 147:sc= -0.789 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -147:sc= 1.22 USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= -0.379 (180deg=-0.683) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 178:sc= -1.39 (180deg=-1.42) USER MOD Single : A 84 THR OG1 : rot -45:sc= 0.832 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0.159 K(o=0.16,f=-5.5!) USER MOD Single : A 94 LYS NZ :NH3+ -146:sc= 1.28 (180deg=0.327) USER MOD Single : A 97 ASN : amide:sc= 1.22 K(o=1.2,f=-0.21) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0.943 (180deg=0.943) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 120:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 129 LYS NZ :NH3+ 163:sc= -0.458 (180deg=-0.876) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -169:sc= 1.22 (180deg=0.911) USER MOD Single : A 140 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00362) USER MOD Single : A 145 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.031) USER MOD Single : A 147 SER OG : rot 54:sc= 0.639 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.386 -13.497 10.038 1.00 10.99 N ATOM 2 CA MET A 1 2.420 -14.230 8.761 1.00 9.83 C ATOM 3 C MET A 1 3.847 -14.664 8.400 1.00 8.70 C ATOM 4 O MET A 1 4.135 -15.853 8.390 1.00 8.17 O ATOM 5 CB MET A 1 1.654 -13.493 7.647 1.00 10.71 C ATOM 6 CG MET A 1 2.320 -12.285 6.965 1.00 12.17 C ATOM 7 SD MET A 1 3.362 -12.715 5.539 1.00 12.62 S ATOM 8 CE MET A 1 4.388 -11.233 5.414 1.00 14.41 C ATOM 0 H1 MET A 1 1.407 -13.218 10.252 1.00 10.99 H new ATOM 0 H2 MET A 1 2.747 -14.108 10.799 1.00 10.99 H new ATOM 0 H3 MET A 1 2.980 -12.647 9.966 1.00 10.99 H new ATOM 0 HA MET A 1 1.870 -15.163 8.884 1.00 9.83 H new ATOM 0 HB2 MET A 1 1.418 -14.221 6.871 1.00 10.71 H new ATOM 0 HB3 MET A 1 0.706 -13.155 8.066 1.00 10.71 H new ATOM 0 HG2 MET A 1 1.544 -11.593 6.638 1.00 12.17 H new ATOM 0 HG3 MET A 1 2.929 -11.757 7.699 1.00 12.17 H new ATOM 0 HE1 MET A 1 5.108 -11.356 4.604 1.00 14.41 H new ATOM 0 HE2 MET A 1 3.756 -10.369 5.210 1.00 14.41 H new ATOM 0 HE3 MET A 1 4.921 -11.079 6.352 1.00 14.41 H new ATOM 20 N LEU A 2 4.755 -13.714 8.150 1.00 8.82 N ATOM 21 CA LEU A 2 6.123 -13.952 7.693 1.00 8.45 C ATOM 22 C LEU A 2 6.183 -14.550 6.277 1.00 7.19 C ATOM 23 O LEU A 2 6.815 -13.976 5.393 1.00 8.16 O ATOM 24 CB LEU A 2 6.922 -14.770 8.722 1.00 8.71 C ATOM 25 CG LEU A 2 8.436 -14.530 8.603 1.00 9.98 C ATOM 26 CD1 LEU A 2 8.847 -13.204 9.260 1.00 11.40 C ATOM 27 CD2 LEU A 2 9.191 -15.674 9.287 1.00 10.21 C ATOM 0 H LEU A 2 4.546 -12.722 8.266 1.00 8.82 H new ATOM 0 HA LEU A 2 6.608 -12.979 7.615 1.00 8.45 H new ATOM 0 HB2 LEU A 2 6.592 -14.508 9.727 1.00 8.71 H new ATOM 0 HB3 LEU A 2 6.712 -15.830 8.583 1.00 8.71 H new ATOM 0 HG LEU A 2 8.686 -14.486 7.543 1.00 9.98 H new ATOM 0 HD11 LEU A 2 9.923 -13.066 9.158 1.00 11.40 H new ATOM 0 HD12 LEU A 2 8.327 -12.380 8.772 1.00 11.40 H new ATOM 0 HD13 LEU A 2 8.583 -13.224 10.317 1.00 11.40 H new ATOM 0 HD21 LEU A 2 10.264 -15.503 9.202 1.00 10.21 H new ATOM 0 HD22 LEU A 2 8.912 -15.716 10.340 1.00 10.21 H new ATOM 0 HD23 LEU A 2 8.935 -16.618 8.806 1.00 10.21 H new ATOM 39 N SER A 3 5.542 -15.697 6.048 1.00 5.38 N ATOM 40 CA SER A 3 5.490 -16.379 4.759 1.00 4.31 C ATOM 41 C SER A 3 4.201 -17.197 4.705 1.00 2.45 C ATOM 42 O SER A 3 4.239 -18.424 4.651 1.00 3.49 O ATOM 43 CB SER A 3 6.733 -17.264 4.605 1.00 5.71 C ATOM 44 OG SER A 3 7.908 -16.492 4.781 1.00 7.39 O ATOM 0 H SER A 3 5.029 -16.190 6.779 1.00 5.38 H new ATOM 0 HA SER A 3 5.487 -15.667 3.934 1.00 4.31 H new ATOM 0 HB2 SER A 3 6.707 -18.071 5.337 1.00 5.71 H new ATOM 0 HB3 SER A 3 6.738 -17.728 3.619 1.00 5.71 H new ATOM 0 HG SER A 3 8.695 -17.067 4.682 1.00 7.39 H new ATOM 50 N GLU A 4 3.071 -16.497 4.824 1.00 1.35 N ATOM 51 CA GLU A 4 1.773 -17.090 5.117 1.00 2.24 C ATOM 52 C GLU A 4 0.678 -16.094 4.725 1.00 2.30 C ATOM 53 O GLU A 4 -0.334 -15.955 5.408 1.00 4.15 O ATOM 54 CB GLU A 4 1.738 -17.364 6.622 1.00 3.81 C ATOM 55 CG GLU A 4 0.928 -18.596 7.034 1.00 5.59 C ATOM 56 CD GLU A 4 0.918 -18.728 8.553 1.00 6.80 C ATOM 57 OE1 GLU A 4 2.016 -18.937 9.110 1.00 6.73 O ATOM 58 OE2 GLU A 4 -0.176 -18.575 9.135 1.00 8.12 O ATOM 0 H GLU A 4 3.036 -15.483 4.717 1.00 1.35 H new ATOM 0 HA GLU A 4 1.612 -18.015 4.563 1.00 2.24 H new ATOM 0 HB2 GLU A 4 2.761 -17.484 6.979 1.00 3.81 H new ATOM 0 HB3 GLU A 4 1.325 -16.490 7.126 1.00 3.81 H new ATOM 0 HG2 GLU A 4 -0.093 -18.512 6.661 1.00 5.59 H new ATOM 0 HG3 GLU A 4 1.358 -19.491 6.586 1.00 5.59 H new ATOM 65 N GLN A 5 0.924 -15.368 3.637 1.00 1.17 N ATOM 66 CA GLN A 5 0.108 -14.302 3.126 1.00 0.89 C ATOM 67 C GLN A 5 -0.081 -13.094 4.026 1.00 0.86 C ATOM 68 O GLN A 5 -0.072 -13.170 5.249 1.00 1.17 O ATOM 69 CB GLN A 5 -1.193 -14.859 2.584 1.00 1.27 C ATOM 70 CG GLN A 5 -0.923 -15.921 1.522 1.00 1.83 C ATOM 71 CD GLN A 5 -0.915 -17.337 2.089 1.00 1.21 C ATOM 72 OE1 GLN A 5 -1.942 -17.857 2.515 1.00 2.76 O ATOM 73 NE2 GLN A 5 0.254 -17.967 2.137 1.00 1.58 N ATOM 0 H GLN A 5 1.752 -15.529 3.064 1.00 1.17 H new ATOM 0 HA GLN A 5 0.682 -13.867 2.308 1.00 0.89 H new ATOM 0 HB2 GLN A 5 -1.777 -15.291 3.397 1.00 1.27 H new ATOM 0 HB3 GLN A 5 -1.790 -14.053 2.156 1.00 1.27 H new ATOM 0 HG2 GLN A 5 -1.683 -15.851 0.743 1.00 1.83 H new ATOM 0 HG3 GLN A 5 0.038 -15.719 1.049 1.00 1.83 H new ATOM 0 HE21 GLN A 5 1.093 -17.513 1.776 1.00 1.58 H new ATOM 0 HE22 GLN A 5 0.312 -18.905 2.535 1.00 1.58 H new ATOM 82 N LYS A 6 -0.227 -11.943 3.375 1.00 0.68 N ATOM 83 CA LYS A 6 -0.470 -10.685 4.044 1.00 0.68 C ATOM 84 C LYS A 6 -1.765 -10.106 3.514 1.00 0.67 C ATOM 85 O LYS A 6 -2.075 -10.253 2.331 1.00 0.90 O ATOM 86 CB LYS A 6 0.713 -9.743 3.855 1.00 0.83 C ATOM 87 CG LYS A 6 0.802 -9.214 2.424 1.00 1.05 C ATOM 88 CD LYS A 6 2.110 -8.442 2.270 1.00 1.75 C ATOM 89 CE LYS A 6 2.040 -7.632 0.973 1.00 1.14 C ATOM 90 NZ LYS A 6 3.266 -6.853 0.676 1.00 2.35 N ATOM 0 H LYS A 6 -0.178 -11.865 2.359 1.00 0.68 H new ATOM 0 HA LYS A 6 -0.572 -10.834 5.119 1.00 0.68 H new ATOM 0 HB2 LYS A 6 0.623 -8.905 4.546 1.00 0.83 H new ATOM 0 HB3 LYS A 6 1.636 -10.266 4.106 1.00 0.83 H new ATOM 0 HG2 LYS A 6 0.764 -10.039 1.713 1.00 1.05 H new ATOM 0 HG3 LYS A 6 -0.047 -8.566 2.207 1.00 1.05 H new ATOM 0 HD2 LYS A 6 2.263 -7.781 3.123 1.00 1.75 H new ATOM 0 HD3 LYS A 6 2.956 -9.129 2.243 1.00 1.75 H new ATOM 0 HE2 LYS A 6 1.845 -8.312 0.143 1.00 1.14 H new ATOM 0 HE3 LYS A 6 1.193 -6.948 1.030 1.00 1.14 H new ATOM 0 HZ1 LYS A 6 3.024 -6.042 0.071 1.00 2.35 H new ATOM 0 HZ2 LYS A 6 3.683 -6.509 1.565 1.00 2.35 H new ATOM 0 HZ3 LYS A 6 3.952 -7.460 0.184 1.00 2.35 H new ATOM 104 N GLU A 7 -2.470 -9.426 4.404 1.00 0.67 N ATOM 105 CA GLU A 7 -3.661 -8.665 4.135 1.00 0.62 C ATOM 106 C GLU A 7 -3.221 -7.284 3.655 1.00 0.65 C ATOM 107 O GLU A 7 -2.349 -6.654 4.260 1.00 0.96 O ATOM 108 CB GLU A 7 -4.542 -8.627 5.400 1.00 0.71 C ATOM 109 CG GLU A 7 -3.952 -7.942 6.654 1.00 2.00 C ATOM 110 CD GLU A 7 -2.736 -8.636 7.266 1.00 2.05 C ATOM 111 OE1 GLU A 7 -1.616 -8.413 6.739 1.00 3.26 O ATOM 112 OE2 GLU A 7 -2.922 -9.400 8.232 1.00 2.22 O ATOM 0 H GLU A 7 -2.203 -9.394 5.388 1.00 0.67 H new ATOM 0 HA GLU A 7 -4.274 -9.116 3.355 1.00 0.62 H new ATOM 0 HB2 GLU A 7 -5.474 -8.122 5.147 1.00 0.71 H new ATOM 0 HB3 GLU A 7 -4.797 -9.653 5.665 1.00 0.71 H new ATOM 0 HG2 GLU A 7 -3.674 -6.921 6.393 1.00 2.00 H new ATOM 0 HG3 GLU A 7 -4.732 -7.876 7.413 1.00 2.00 H new ATOM 119 N ILE A 8 -3.792 -6.821 2.546 1.00 0.49 N ATOM 120 CA ILE A 8 -3.747 -5.411 2.175 1.00 0.49 C ATOM 121 C ILE A 8 -5.186 -4.920 1.991 1.00 0.45 C ATOM 122 O ILE A 8 -5.874 -5.363 1.073 1.00 0.47 O ATOM 123 CB ILE A 8 -2.819 -5.173 0.964 1.00 0.52 C ATOM 124 CG1 ILE A 8 -2.770 -3.679 0.615 1.00 0.70 C ATOM 125 CG2 ILE A 8 -3.225 -5.993 -0.261 1.00 0.74 C ATOM 126 CD1 ILE A 8 -1.599 -3.340 -0.312 1.00 1.91 C ATOM 0 H ILE A 8 -4.296 -7.410 1.883 1.00 0.49 H new ATOM 0 HA ILE A 8 -3.297 -4.812 2.967 1.00 0.49 H new ATOM 0 HB ILE A 8 -1.824 -5.510 1.255 1.00 0.52 H new ATOM 0 HG12 ILE A 8 -3.706 -3.388 0.137 1.00 0.70 H new ATOM 0 HG13 ILE A 8 -2.686 -3.096 1.532 1.00 0.70 H new ATOM 0 HG21 ILE A 8 -2.538 -5.786 -1.082 1.00 0.74 H new ATOM 0 HG22 ILE A 8 -3.189 -7.055 -0.017 1.00 0.74 H new ATOM 0 HG23 ILE A 8 -4.238 -5.724 -0.559 1.00 0.74 H new ATOM 0 HD11 ILE A 8 -1.606 -2.272 -0.531 1.00 1.91 H new ATOM 0 HD12 ILE A 8 -0.661 -3.605 0.175 1.00 1.91 H new ATOM 0 HD13 ILE A 8 -1.696 -3.902 -1.241 1.00 1.91 H new ATOM 138 N ALA A 9 -5.638 -4.036 2.889 1.00 0.56 N ATOM 139 CA ALA A 9 -6.946 -3.395 2.852 1.00 0.52 C ATOM 140 C ALA A 9 -6.774 -1.973 2.319 1.00 0.51 C ATOM 141 O ALA A 9 -5.959 -1.229 2.859 1.00 0.63 O ATOM 142 CB ALA A 9 -7.557 -3.386 4.256 1.00 0.59 C ATOM 0 H ALA A 9 -5.077 -3.741 3.688 1.00 0.56 H new ATOM 0 HA ALA A 9 -7.622 -3.944 2.196 1.00 0.52 H new ATOM 0 HB1 ALA A 9 -8.535 -2.906 4.224 1.00 0.59 H new ATOM 0 HB2 ALA A 9 -7.667 -4.411 4.611 1.00 0.59 H new ATOM 0 HB3 ALA A 9 -6.904 -2.835 4.933 1.00 0.59 H new ATOM 148 N MET A 10 -7.477 -1.611 1.244 1.00 0.44 N ATOM 149 CA MET A 10 -7.332 -0.329 0.559 1.00 0.44 C ATOM 150 C MET A 10 -8.654 0.092 -0.089 1.00 0.36 C ATOM 151 O MET A 10 -9.603 -0.684 -0.097 1.00 0.39 O ATOM 152 CB MET A 10 -6.243 -0.459 -0.511 1.00 0.55 C ATOM 153 CG MET A 10 -4.830 -0.451 0.086 1.00 0.70 C ATOM 154 SD MET A 10 -3.521 -0.276 -1.142 1.00 1.26 S ATOM 155 CE MET A 10 -3.733 1.470 -1.529 1.00 2.13 C ATOM 0 H MET A 10 -8.178 -2.216 0.817 1.00 0.44 H new ATOM 0 HA MET A 10 -7.052 0.435 1.284 1.00 0.44 H new ATOM 0 HB2 MET A 10 -6.394 -1.384 -1.068 1.00 0.55 H new ATOM 0 HB3 MET A 10 -6.338 0.361 -1.223 1.00 0.55 H new ATOM 0 HG2 MET A 10 -4.754 0.366 0.804 1.00 0.70 H new ATOM 0 HG3 MET A 10 -4.674 -1.377 0.640 1.00 0.70 H new ATOM 0 HE1 MET A 10 -3.388 1.662 -2.545 1.00 2.13 H new ATOM 0 HE2 MET A 10 -4.787 1.735 -1.447 1.00 2.13 H new ATOM 0 HE3 MET A 10 -3.152 2.071 -0.829 1.00 2.13 H new ATOM 165 N GLN A 11 -8.711 1.301 -0.661 1.00 0.44 N ATOM 166 CA GLN A 11 -9.889 1.892 -1.288 1.00 0.41 C ATOM 167 C GLN A 11 -9.700 1.960 -2.809 1.00 0.41 C ATOM 168 O GLN A 11 -8.628 2.324 -3.296 1.00 0.57 O ATOM 169 CB GLN A 11 -10.069 3.310 -0.737 1.00 0.60 C ATOM 170 CG GLN A 11 -11.473 3.875 -1.005 1.00 1.49 C ATOM 171 CD GLN A 11 -11.551 5.401 -1.006 1.00 2.01 C ATOM 172 OE1 GLN A 11 -10.554 6.090 -0.459 1.00 2.30 O flip ATOM 173 NE2 GLN A 11 -12.519 5.971 -1.490 1.00 3.00 N flip ATOM 0 H GLN A 11 -7.899 1.917 -0.699 1.00 0.44 H new ATOM 0 HA GLN A 11 -10.766 1.282 -1.070 1.00 0.41 H new ATOM 0 HB2 GLN A 11 -9.883 3.305 0.337 1.00 0.60 H new ATOM 0 HB3 GLN A 11 -9.325 3.968 -1.187 1.00 0.60 H new ATOM 0 HG2 GLN A 11 -11.822 3.505 -1.969 1.00 1.49 H new ATOM 0 HG3 GLN A 11 -12.157 3.489 -0.249 1.00 1.49 H new ATOM 0 HE21 GLN A 11 -13.275 5.428 -1.906 1.00 3.00 H new ATOM 0 HE22 GLN A 11 -12.570 6.990 -1.478 1.00 3.00 H new ATOM 182 N VAL A 12 -10.751 1.653 -3.570 1.00 0.38 N ATOM 183 CA VAL A 12 -10.715 1.572 -5.014 1.00 0.41 C ATOM 184 C VAL A 12 -12.057 2.052 -5.565 1.00 0.35 C ATOM 185 O VAL A 12 -13.097 1.757 -4.980 1.00 0.53 O ATOM 186 CB VAL A 12 -10.369 0.125 -5.400 1.00 0.62 C ATOM 187 CG1 VAL A 12 -11.258 -0.885 -4.667 1.00 0.81 C ATOM 188 CG2 VAL A 12 -10.497 -0.107 -6.904 1.00 0.59 C ATOM 0 H VAL A 12 -11.671 1.450 -3.180 1.00 0.38 H new ATOM 0 HA VAL A 12 -9.951 2.216 -5.449 1.00 0.41 H new ATOM 0 HB VAL A 12 -9.332 -0.027 -5.102 1.00 0.62 H new ATOM 0 HG11 VAL A 12 -10.983 -1.896 -4.966 1.00 0.81 H new ATOM 0 HG12 VAL A 12 -11.122 -0.775 -3.591 1.00 0.81 H new ATOM 0 HG13 VAL A 12 -12.302 -0.703 -4.921 1.00 0.81 H new ATOM 0 HG21 VAL A 12 -10.244 -1.142 -7.135 1.00 0.59 H new ATOM 0 HG22 VAL A 12 -11.521 0.095 -7.217 1.00 0.59 H new ATOM 0 HG23 VAL A 12 -9.817 0.560 -7.434 1.00 0.59 H new ATOM 198 N SER A 13 -12.023 2.814 -6.660 1.00 0.34 N ATOM 199 CA SER A 13 -13.197 3.440 -7.245 1.00 0.35 C ATOM 200 C SER A 13 -13.924 2.511 -8.211 1.00 0.51 C ATOM 201 O SER A 13 -13.448 1.428 -8.545 1.00 0.82 O ATOM 202 CB SER A 13 -12.772 4.667 -8.049 1.00 0.65 C ATOM 203 OG SER A 13 -11.818 5.433 -7.348 1.00 0.98 O ATOM 0 H SER A 13 -11.162 3.013 -7.169 1.00 0.34 H new ATOM 0 HA SER A 13 -13.861 3.698 -6.420 1.00 0.35 H new ATOM 0 HB2 SER A 13 -12.356 4.351 -9.006 1.00 0.65 H new ATOM 0 HB3 SER A 13 -13.645 5.281 -8.268 1.00 0.65 H new ATOM 0 HG SER A 13 -11.563 6.211 -7.887 1.00 0.98 H new ATOM 209 N GLY A 14 -15.057 2.998 -8.724 1.00 0.53 N ATOM 210 CA GLY A 14 -15.803 2.349 -9.790 1.00 0.68 C ATOM 211 C GLY A 14 -16.512 1.100 -9.282 1.00 0.71 C ATOM 212 O GLY A 14 -17.028 0.309 -10.066 1.00 0.85 O ATOM 0 H GLY A 14 -15.483 3.867 -8.402 1.00 0.53 H new ATOM 0 HA2 GLY A 14 -16.535 3.044 -10.201 1.00 0.68 H new ATOM 0 HA3 GLY A 14 -15.126 2.082 -10.601 1.00 0.68 H new ATOM 216 N MET A 15 -16.581 0.943 -7.960 1.00 0.70 N ATOM 217 CA MET A 15 -17.295 -0.140 -7.318 1.00 0.82 C ATOM 218 C MET A 15 -18.788 0.175 -7.338 1.00 0.94 C ATOM 219 O MET A 15 -19.400 0.385 -6.295 1.00 1.35 O ATOM 220 CB MET A 15 -16.753 -0.318 -5.897 1.00 0.88 C ATOM 221 CG MET A 15 -15.312 -0.833 -5.899 1.00 1.12 C ATOM 222 SD MET A 15 -15.084 -2.452 -6.665 1.00 2.23 S ATOM 223 CE MET A 15 -13.389 -2.830 -6.178 1.00 3.51 C ATOM 0 H MET A 15 -16.132 1.580 -7.302 1.00 0.70 H new ATOM 0 HA MET A 15 -17.148 -1.081 -7.847 1.00 0.82 H new ATOM 0 HB2 MET A 15 -16.798 0.634 -5.369 1.00 0.88 H new ATOM 0 HB3 MET A 15 -17.388 -1.016 -5.351 1.00 0.88 H new ATOM 0 HG2 MET A 15 -14.684 -0.110 -6.419 1.00 1.12 H new ATOM 0 HG3 MET A 15 -14.957 -0.881 -4.869 1.00 1.12 H new ATOM 0 HE1 MET A 15 -13.146 -3.851 -6.470 1.00 3.51 H new ATOM 0 HE2 MET A 15 -12.706 -2.139 -6.672 1.00 3.51 H new ATOM 0 HE3 MET A 15 -13.290 -2.729 -5.097 1.00 3.51 H new ATOM 233 N THR A 16 -19.370 0.194 -8.540 1.00 0.92 N ATOM 234 CA THR A 16 -20.751 0.585 -8.777 1.00 1.14 C ATOM 235 C THR A 16 -21.723 -0.110 -7.823 1.00 1.30 C ATOM 236 O THR A 16 -22.684 0.528 -7.402 1.00 1.77 O ATOM 237 CB THR A 16 -21.090 0.321 -10.247 1.00 1.26 C ATOM 238 OG1 THR A 16 -20.083 0.927 -11.034 1.00 1.27 O ATOM 239 CG2 THR A 16 -22.446 0.912 -10.644 1.00 1.50 C ATOM 0 H THR A 16 -18.877 -0.070 -9.393 1.00 0.92 H new ATOM 0 HA THR A 16 -20.861 1.650 -8.571 1.00 1.14 H new ATOM 0 HB THR A 16 -21.142 -0.756 -10.404 1.00 1.26 H new ATOM 0 HG1 THR A 16 -19.484 0.236 -11.387 1.00 1.27 H new ATOM 0 HG21 THR A 16 -22.642 0.699 -11.695 1.00 1.50 H new ATOM 0 HG22 THR A 16 -23.230 0.467 -10.031 1.00 1.50 H new ATOM 0 HG23 THR A 16 -22.432 1.991 -10.489 1.00 1.50 H new ATOM 247 N CYS A 17 -21.458 -1.386 -7.496 1.00 1.18 N ATOM 248 CA CYS A 17 -22.153 -2.181 -6.465 1.00 1.47 C ATOM 249 C CYS A 17 -22.251 -3.629 -6.935 1.00 1.13 C ATOM 250 O CYS A 17 -22.987 -3.921 -7.876 1.00 2.23 O ATOM 251 CB CYS A 17 -23.564 -1.684 -6.101 1.00 2.52 C ATOM 252 SG CYS A 17 -24.339 -2.873 -4.978 1.00 3.25 S ATOM 0 H CYS A 17 -20.722 -1.916 -7.962 1.00 1.18 H new ATOM 0 HA CYS A 17 -21.554 -2.078 -5.560 1.00 1.47 H new ATOM 0 HB2 CYS A 17 -23.507 -0.703 -5.629 1.00 2.52 H new ATOM 0 HB3 CYS A 17 -24.167 -1.570 -7.002 1.00 2.52 H new ATOM 0 HG CYS A 17 -25.531 -2.460 -4.664 1.00 3.25 H new ATOM 258 N ALA A 18 -21.468 -4.521 -6.314 1.00 1.53 N ATOM 259 CA ALA A 18 -21.228 -5.868 -6.823 1.00 1.85 C ATOM 260 C ALA A 18 -20.706 -5.776 -8.262 1.00 1.64 C ATOM 261 O ALA A 18 -20.314 -4.690 -8.683 1.00 2.87 O ATOM 262 CB ALA A 18 -22.489 -6.732 -6.677 1.00 2.66 C ATOM 0 H ALA A 18 -20.983 -4.322 -5.439 1.00 1.53 H new ATOM 0 HA ALA A 18 -20.459 -6.368 -6.234 1.00 1.85 H new ATOM 0 HB1 ALA A 18 -22.291 -7.732 -7.062 1.00 2.66 H new ATOM 0 HB2 ALA A 18 -22.766 -6.796 -5.625 1.00 2.66 H new ATOM 0 HB3 ALA A 18 -23.306 -6.282 -7.241 1.00 2.66 H new ATOM 268 N ALA A 19 -20.666 -6.901 -8.993 1.00 1.14 N ATOM 269 CA ALA A 19 -20.296 -7.009 -10.408 1.00 0.91 C ATOM 270 C ALA A 19 -18.908 -6.437 -10.723 1.00 0.78 C ATOM 271 O ALA A 19 -17.973 -7.189 -10.976 1.00 0.76 O ATOM 272 CB ALA A 19 -21.389 -6.405 -11.299 1.00 1.45 C ATOM 0 H ALA A 19 -20.904 -7.807 -8.589 1.00 1.14 H new ATOM 0 HA ALA A 19 -20.220 -8.073 -10.634 1.00 0.91 H new ATOM 0 HB1 ALA A 19 -21.096 -6.495 -12.345 1.00 1.45 H new ATOM 0 HB2 ALA A 19 -22.326 -6.938 -11.137 1.00 1.45 H new ATOM 0 HB3 ALA A 19 -21.522 -5.353 -11.048 1.00 1.45 H new ATOM 278 N CYS A 20 -18.780 -5.113 -10.690 1.00 0.80 N ATOM 279 CA CYS A 20 -17.549 -4.345 -10.751 1.00 0.79 C ATOM 280 C CYS A 20 -16.520 -4.966 -9.821 1.00 0.73 C ATOM 281 O CYS A 20 -15.472 -5.451 -10.243 1.00 0.79 O ATOM 282 CB CYS A 20 -17.878 -2.900 -10.318 1.00 0.75 C ATOM 283 SG CYS A 20 -18.692 -2.077 -11.707 1.00 0.88 S ATOM 0 H CYS A 20 -19.598 -4.508 -10.614 1.00 0.80 H new ATOM 0 HA CYS A 20 -17.135 -4.343 -11.759 1.00 0.79 H new ATOM 0 HB2 CYS A 20 -18.527 -2.902 -9.442 1.00 0.75 H new ATOM 0 HB3 CYS A 20 -16.968 -2.368 -10.039 1.00 0.75 H new ATOM 0 HG CYS A 20 -18.051 -0.985 -12.000 1.00 0.88 H new ATOM 289 N ALA A 21 -16.874 -4.991 -8.538 1.00 0.66 N ATOM 290 CA ALA A 21 -16.048 -5.560 -7.496 1.00 0.74 C ATOM 291 C ALA A 21 -15.746 -7.025 -7.807 1.00 0.72 C ATOM 292 O ALA A 21 -14.592 -7.434 -7.888 1.00 0.72 O ATOM 293 CB ALA A 21 -16.770 -5.363 -6.159 1.00 0.90 C ATOM 0 H ALA A 21 -17.756 -4.609 -8.197 1.00 0.66 H new ATOM 0 HA ALA A 21 -15.081 -5.060 -7.437 1.00 0.74 H new ATOM 0 HB1 ALA A 21 -16.167 -5.784 -5.354 1.00 0.90 H new ATOM 0 HB2 ALA A 21 -16.921 -4.298 -5.980 1.00 0.90 H new ATOM 0 HB3 ALA A 21 -17.736 -5.866 -6.190 1.00 0.90 H new ATOM 299 N ALA A 22 -16.803 -7.802 -8.045 1.00 0.74 N ATOM 300 CA ALA A 22 -16.702 -9.232 -8.299 1.00 0.76 C ATOM 301 C ALA A 22 -15.719 -9.535 -9.430 1.00 0.68 C ATOM 302 O ALA A 22 -14.946 -10.487 -9.344 1.00 0.68 O ATOM 303 CB ALA A 22 -18.092 -9.781 -8.620 1.00 0.90 C ATOM 0 H ALA A 22 -17.760 -7.450 -8.066 1.00 0.74 H new ATOM 0 HA ALA A 22 -16.315 -9.722 -7.405 1.00 0.76 H new ATOM 0 HB1 ALA A 22 -18.025 -10.852 -8.812 1.00 0.90 H new ATOM 0 HB2 ALA A 22 -18.757 -9.605 -7.775 1.00 0.90 H new ATOM 0 HB3 ALA A 22 -18.487 -9.278 -9.503 1.00 0.90 H new ATOM 309 N ARG A 23 -15.744 -8.733 -10.496 1.00 0.65 N ATOM 310 CA ARG A 23 -14.858 -8.888 -11.629 1.00 0.65 C ATOM 311 C ARG A 23 -13.413 -8.727 -11.197 1.00 0.61 C ATOM 312 O ARG A 23 -12.566 -9.526 -11.597 1.00 0.62 O ATOM 313 CB ARG A 23 -15.210 -7.868 -12.721 1.00 0.70 C ATOM 314 CG ARG A 23 -16.103 -8.485 -13.799 1.00 0.79 C ATOM 315 CD ARG A 23 -15.353 -9.618 -14.519 1.00 0.85 C ATOM 316 NE ARG A 23 -15.692 -9.641 -15.953 1.00 1.03 N ATOM 317 CZ ARG A 23 -14.900 -10.091 -16.943 1.00 1.33 C ATOM 318 NH1 ARG A 23 -13.732 -10.678 -16.656 1.00 2.17 N ATOM 319 NH2 ARG A 23 -15.283 -9.952 -18.217 1.00 1.39 N ATOM 0 H ARG A 23 -16.392 -7.951 -10.589 1.00 0.65 H new ATOM 0 HA ARG A 23 -14.985 -9.891 -12.037 1.00 0.65 H new ATOM 0 HB2 ARG A 23 -15.717 -7.014 -12.272 1.00 0.70 H new ATOM 0 HB3 ARG A 23 -14.294 -7.492 -13.177 1.00 0.70 H new ATOM 0 HG2 ARG A 23 -17.017 -8.872 -13.348 1.00 0.79 H new ATOM 0 HG3 ARG A 23 -16.401 -7.721 -14.517 1.00 0.79 H new ATOM 0 HD2 ARG A 23 -14.278 -9.484 -14.397 1.00 0.85 H new ATOM 0 HD3 ARG A 23 -15.608 -10.575 -14.065 1.00 0.85 H new ATOM 0 HE ARG A 23 -16.610 -9.284 -16.219 1.00 1.03 H new ATOM 0 HH11 ARG A 23 -13.440 -10.785 -15.685 1.00 2.17 H new ATOM 0 HH12 ARG A 23 -13.134 -11.018 -17.409 1.00 2.17 H new ATOM 0 HH21 ARG A 23 -16.174 -9.506 -18.436 1.00 1.39 H new ATOM 0 HH22 ARG A 23 -14.684 -10.292 -18.970 1.00 1.39 H new ATOM 333 N ILE A 24 -13.129 -7.698 -10.397 1.00 0.61 N ATOM 334 CA ILE A 24 -11.791 -7.469 -9.903 1.00 0.65 C ATOM 335 C ILE A 24 -11.397 -8.672 -9.056 1.00 0.62 C ATOM 336 O ILE A 24 -10.419 -9.338 -9.386 1.00 0.64 O ATOM 337 CB ILE A 24 -11.728 -6.137 -9.148 1.00 0.72 C ATOM 338 CG1 ILE A 24 -12.075 -4.976 -10.099 1.00 0.80 C ATOM 339 CG2 ILE A 24 -10.335 -5.924 -8.566 1.00 0.86 C ATOM 340 CD1 ILE A 24 -12.491 -3.730 -9.325 1.00 0.66 C ATOM 0 H ILE A 24 -13.817 -7.014 -10.083 1.00 0.61 H new ATOM 0 HA ILE A 24 -11.071 -7.378 -10.716 1.00 0.65 H new ATOM 0 HB ILE A 24 -12.452 -6.164 -8.333 1.00 0.72 H new ATOM 0 HG12 ILE A 24 -11.213 -4.746 -10.725 1.00 0.80 H new ATOM 0 HG13 ILE A 24 -12.882 -5.279 -10.766 1.00 0.80 H new ATOM 0 HG21 ILE A 24 -10.305 -4.974 -8.032 1.00 0.86 H new ATOM 0 HG22 ILE A 24 -10.101 -6.735 -7.876 1.00 0.86 H new ATOM 0 HG23 ILE A 24 -9.602 -5.911 -9.372 1.00 0.86 H new ATOM 0 HD11 ILE A 24 -12.729 -2.929 -10.025 1.00 0.66 H new ATOM 0 HD12 ILE A 24 -13.368 -3.955 -8.718 1.00 0.66 H new ATOM 0 HD13 ILE A 24 -11.673 -3.414 -8.677 1.00 0.66 H new ATOM 352 N GLU A 25 -12.165 -9.007 -8.016 1.00 0.63 N ATOM 353 CA GLU A 25 -11.789 -10.092 -7.130 1.00 0.69 C ATOM 354 C GLU A 25 -11.578 -11.389 -7.910 1.00 0.63 C ATOM 355 O GLU A 25 -10.596 -12.086 -7.673 1.00 0.59 O ATOM 356 CB GLU A 25 -12.814 -10.252 -6.005 1.00 0.86 C ATOM 357 CG GLU A 25 -13.074 -8.939 -5.254 1.00 0.98 C ATOM 358 CD GLU A 25 -11.807 -8.163 -4.916 1.00 2.90 C ATOM 359 OE1 GLU A 25 -11.014 -8.708 -4.121 1.00 3.59 O ATOM 360 OE2 GLU A 25 -11.648 -7.060 -5.479 1.00 4.17 O ATOM 0 H GLU A 25 -13.041 -8.543 -7.775 1.00 0.63 H new ATOM 0 HA GLU A 25 -10.835 -9.844 -6.664 1.00 0.69 H new ATOM 0 HB2 GLU A 25 -13.752 -10.620 -6.422 1.00 0.86 H new ATOM 0 HB3 GLU A 25 -12.461 -11.005 -5.301 1.00 0.86 H new ATOM 0 HG2 GLU A 25 -13.725 -8.308 -5.859 1.00 0.98 H new ATOM 0 HG3 GLU A 25 -13.611 -9.159 -4.331 1.00 0.98 H new ATOM 367 N LYS A 26 -12.459 -11.704 -8.866 1.00 0.66 N ATOM 368 CA LYS A 26 -12.299 -12.870 -9.714 1.00 0.70 C ATOM 369 C LYS A 26 -10.994 -12.779 -10.520 1.00 0.65 C ATOM 370 O LYS A 26 -10.215 -13.730 -10.556 1.00 0.71 O ATOM 371 CB LYS A 26 -13.532 -13.066 -10.612 1.00 0.82 C ATOM 372 CG LYS A 26 -13.531 -14.518 -11.105 1.00 0.91 C ATOM 373 CD LYS A 26 -14.380 -14.773 -12.356 1.00 1.25 C ATOM 374 CE LYS A 26 -15.884 -14.624 -12.081 1.00 1.31 C ATOM 375 NZ LYS A 26 -16.702 -15.049 -13.238 1.00 1.99 N ATOM 0 H LYS A 26 -13.295 -11.156 -9.066 1.00 0.66 H new ATOM 0 HA LYS A 26 -12.223 -13.756 -9.083 1.00 0.70 H new ATOM 0 HB2 LYS A 26 -14.446 -12.852 -10.057 1.00 0.82 H new ATOM 0 HB3 LYS A 26 -13.503 -12.377 -11.456 1.00 0.82 H new ATOM 0 HG2 LYS A 26 -12.503 -14.815 -11.314 1.00 0.91 H new ATOM 0 HG3 LYS A 26 -13.892 -15.160 -10.301 1.00 0.91 H new ATOM 0 HD2 LYS A 26 -14.086 -14.076 -13.140 1.00 1.25 H new ATOM 0 HD3 LYS A 26 -14.179 -15.777 -12.730 1.00 1.25 H new ATOM 0 HE2 LYS A 26 -16.154 -15.218 -11.208 1.00 1.31 H new ATOM 0 HE3 LYS A 26 -16.108 -13.585 -11.841 1.00 1.31 H new ATOM 0 HZ1 LYS A 26 -17.710 -14.933 -13.012 1.00 1.99 H new ATOM 0 HZ2 LYS A 26 -16.463 -14.465 -14.065 1.00 1.99 H new ATOM 0 HZ3 LYS A 26 -16.508 -16.048 -13.452 1.00 1.99 H new ATOM 389 N GLY A 27 -10.764 -11.644 -11.183 1.00 0.62 N ATOM 390 CA GLY A 27 -9.567 -11.406 -11.976 1.00 0.64 C ATOM 391 C GLY A 27 -8.298 -11.557 -11.137 1.00 0.60 C ATOM 392 O GLY A 27 -7.296 -12.094 -11.602 1.00 0.65 O ATOM 0 H GLY A 27 -11.414 -10.858 -11.181 1.00 0.62 H new ATOM 0 HA2 GLY A 27 -9.538 -12.106 -12.811 1.00 0.64 H new ATOM 0 HA3 GLY A 27 -9.605 -10.403 -12.402 1.00 0.64 H new ATOM 396 N LEU A 28 -8.329 -11.071 -9.899 1.00 0.54 N ATOM 397 CA LEU A 28 -7.220 -11.179 -8.967 1.00 0.51 C ATOM 398 C LEU A 28 -7.067 -12.624 -8.486 1.00 0.49 C ATOM 399 O LEU A 28 -5.947 -13.119 -8.417 1.00 0.48 O ATOM 400 CB LEU A 28 -7.384 -10.155 -7.828 1.00 0.57 C ATOM 401 CG LEU A 28 -6.831 -8.750 -8.163 1.00 0.68 C ATOM 402 CD1 LEU A 28 -5.300 -8.771 -8.215 1.00 1.57 C ATOM 403 CD2 LEU A 28 -7.370 -8.141 -9.459 1.00 1.63 C ATOM 0 H LEU A 28 -9.139 -10.585 -9.514 1.00 0.54 H new ATOM 0 HA LEU A 28 -6.284 -10.930 -9.468 1.00 0.51 H new ATOM 0 HB2 LEU A 28 -8.442 -10.069 -7.580 1.00 0.57 H new ATOM 0 HB3 LEU A 28 -6.878 -10.531 -6.939 1.00 0.57 H new ATOM 0 HG LEU A 28 -7.184 -8.111 -7.353 1.00 0.68 H new ATOM 0 HD11 LEU A 28 -4.930 -7.773 -8.452 1.00 1.57 H new ATOM 0 HD12 LEU A 28 -4.907 -9.083 -7.247 1.00 1.57 H new ATOM 0 HD13 LEU A 28 -4.972 -9.472 -8.983 1.00 1.57 H new ATOM 0 HD21 LEU A 28 -6.926 -7.157 -9.611 1.00 1.63 H new ATOM 0 HD22 LEU A 28 -7.114 -8.787 -10.299 1.00 1.63 H new ATOM 0 HD23 LEU A 28 -8.454 -8.044 -9.392 1.00 1.63 H new ATOM 415 N LYS A 29 -8.173 -13.336 -8.231 1.00 0.54 N ATOM 416 CA LYS A 29 -8.162 -14.749 -7.846 1.00 0.58 C ATOM 417 C LYS A 29 -7.410 -15.625 -8.860 1.00 0.60 C ATOM 418 O LYS A 29 -7.008 -16.737 -8.533 1.00 0.67 O ATOM 419 CB LYS A 29 -9.595 -15.278 -7.630 1.00 0.68 C ATOM 420 CG LYS A 29 -9.728 -16.109 -6.341 1.00 0.80 C ATOM 421 CD LYS A 29 -10.040 -15.256 -5.093 1.00 0.97 C ATOM 422 CE LYS A 29 -11.530 -14.867 -5.027 1.00 1.24 C ATOM 423 NZ LYS A 29 -11.916 -14.214 -3.753 1.00 2.21 N ATOM 0 H LYS A 29 -9.111 -12.939 -8.288 1.00 0.54 H new ATOM 0 HA LYS A 29 -7.622 -14.812 -6.901 1.00 0.58 H new ATOM 0 HB2 LYS A 29 -10.287 -14.437 -7.589 1.00 0.68 H new ATOM 0 HB3 LYS A 29 -9.886 -15.889 -8.484 1.00 0.68 H new ATOM 0 HG2 LYS A 29 -10.518 -16.848 -6.474 1.00 0.80 H new ATOM 0 HG3 LYS A 29 -8.802 -16.659 -6.174 1.00 0.80 H new ATOM 0 HD2 LYS A 29 -9.769 -15.812 -4.195 1.00 0.97 H new ATOM 0 HD3 LYS A 29 -9.428 -14.354 -5.107 1.00 0.97 H new ATOM 0 HE2 LYS A 29 -11.759 -14.195 -5.854 1.00 1.24 H new ATOM 0 HE3 LYS A 29 -12.137 -15.762 -5.166 1.00 1.24 H new ATOM 0 HZ1 LYS A 29 -12.924 -14.386 -3.566 1.00 2.21 H new ATOM 0 HZ2 LYS A 29 -11.348 -14.607 -2.975 1.00 2.21 H new ATOM 0 HZ3 LYS A 29 -11.747 -13.190 -3.822 1.00 2.21 H new ATOM 437 N ARG A 30 -7.232 -15.146 -10.096 1.00 0.60 N ATOM 438 CA ARG A 30 -6.431 -15.823 -11.110 1.00 0.67 C ATOM 439 C ARG A 30 -4.968 -15.990 -10.678 1.00 0.66 C ATOM 440 O ARG A 30 -4.293 -16.907 -11.139 1.00 0.77 O ATOM 441 CB ARG A 30 -6.498 -15.027 -12.425 1.00 0.75 C ATOM 442 CG ARG A 30 -6.606 -15.908 -13.677 1.00 0.86 C ATOM 443 CD ARG A 30 -7.982 -16.583 -13.786 1.00 1.56 C ATOM 444 NE ARG A 30 -8.174 -17.207 -15.106 1.00 1.87 N ATOM 445 CZ ARG A 30 -9.247 -17.935 -15.460 1.00 2.70 C ATOM 446 NH1 ARG A 30 -10.215 -18.167 -14.567 1.00 3.79 N ATOM 447 NH2 ARG A 30 -9.350 -18.422 -16.702 1.00 3.01 N ATOM 0 H ARG A 30 -7.645 -14.271 -10.419 1.00 0.60 H new ATOM 0 HA ARG A 30 -6.844 -16.822 -11.250 1.00 0.67 H new ATOM 0 HB2 ARG A 30 -7.356 -14.356 -12.389 1.00 0.75 H new ATOM 0 HB3 ARG A 30 -5.608 -14.403 -12.507 1.00 0.75 H new ATOM 0 HG2 ARG A 30 -6.428 -15.301 -14.565 1.00 0.86 H new ATOM 0 HG3 ARG A 30 -5.828 -16.671 -13.652 1.00 0.86 H new ATOM 0 HD2 ARG A 30 -8.080 -17.339 -13.007 1.00 1.56 H new ATOM 0 HD3 ARG A 30 -8.765 -15.845 -13.614 1.00 1.56 H new ATOM 0 HE ARG A 30 -7.440 -17.077 -15.802 1.00 1.87 H new ATOM 0 HH11 ARG A 30 -10.137 -17.792 -13.622 1.00 3.79 H new ATOM 0 HH12 ARG A 30 -11.031 -18.719 -14.831 1.00 3.79 H new ATOM 0 HH21 ARG A 30 -8.613 -18.241 -17.383 1.00 3.01 H new ATOM 0 HH22 ARG A 30 -10.166 -18.974 -16.967 1.00 3.01 H new ATOM 461 N MET A 31 -4.452 -15.064 -9.864 1.00 0.55 N ATOM 462 CA MET A 31 -3.056 -15.067 -9.448 1.00 0.54 C ATOM 463 C MET A 31 -2.788 -16.231 -8.487 1.00 0.52 C ATOM 464 O MET A 31 -3.647 -16.544 -7.667 1.00 0.57 O ATOM 465 CB MET A 31 -2.751 -13.744 -8.746 1.00 0.54 C ATOM 466 CG MET A 31 -2.741 -12.551 -9.705 1.00 0.69 C ATOM 467 SD MET A 31 -1.137 -12.290 -10.507 1.00 0.97 S ATOM 468 CE MET A 31 -1.098 -10.487 -10.596 1.00 2.35 C ATOM 0 H MET A 31 -4.996 -14.292 -9.477 1.00 0.55 H new ATOM 0 HA MET A 31 -2.417 -15.185 -10.323 1.00 0.54 H new ATOM 0 HB2 MET A 31 -3.494 -13.572 -7.967 1.00 0.54 H new ATOM 0 HB3 MET A 31 -1.782 -13.815 -8.252 1.00 0.54 H new ATOM 0 HG2 MET A 31 -3.502 -12.703 -10.471 1.00 0.69 H new ATOM 0 HG3 MET A 31 -3.016 -11.650 -9.156 1.00 0.69 H new ATOM 0 HE1 MET A 31 -0.194 -10.168 -11.115 1.00 2.35 H new ATOM 0 HE2 MET A 31 -1.973 -10.131 -11.139 1.00 2.35 H new ATOM 0 HE3 MET A 31 -1.103 -10.073 -9.588 1.00 2.35 H new ATOM 478 N PRO A 32 -1.597 -16.848 -8.535 1.00 0.58 N ATOM 479 CA PRO A 32 -1.257 -17.963 -7.666 1.00 0.60 C ATOM 480 C PRO A 32 -1.111 -17.510 -6.212 1.00 0.63 C ATOM 481 O PRO A 32 -1.611 -18.176 -5.309 1.00 1.16 O ATOM 482 CB PRO A 32 0.049 -18.532 -8.225 1.00 0.74 C ATOM 483 CG PRO A 32 0.705 -17.329 -8.905 1.00 0.82 C ATOM 484 CD PRO A 32 -0.491 -16.530 -9.426 1.00 0.71 C ATOM 0 HA PRO A 32 -2.041 -18.721 -7.652 1.00 0.60 H new ATOM 0 HB2 PRO A 32 0.680 -18.939 -7.434 1.00 0.74 H new ATOM 0 HB3 PRO A 32 -0.136 -19.340 -8.932 1.00 0.74 H new ATOM 0 HG2 PRO A 32 1.304 -16.747 -8.205 1.00 0.82 H new ATOM 0 HG3 PRO A 32 1.368 -17.635 -9.714 1.00 0.82 H new ATOM 0 HD2 PRO A 32 -0.279 -15.461 -9.421 1.00 0.71 H new ATOM 0 HD3 PRO A 32 -0.726 -16.803 -10.455 1.00 0.71 H new ATOM 492 N GLY A 33 -0.454 -16.369 -5.974 1.00 0.54 N ATOM 493 CA GLY A 33 -0.184 -15.897 -4.632 1.00 0.49 C ATOM 494 C GLY A 33 -1.469 -15.516 -3.919 1.00 0.42 C ATOM 495 O GLY A 33 -1.498 -15.549 -2.694 1.00 0.46 O ATOM 0 H GLY A 33 -0.100 -15.757 -6.710 1.00 0.54 H new ATOM 0 HA2 GLY A 33 0.333 -16.673 -4.067 1.00 0.49 H new ATOM 0 HA3 GLY A 33 0.482 -15.035 -4.673 1.00 0.49 H new ATOM 499 N VAL A 34 -2.499 -15.099 -4.670 1.00 0.43 N ATOM 500 CA VAL A 34 -3.787 -14.698 -4.129 1.00 0.41 C ATOM 501 C VAL A 34 -4.452 -15.876 -3.438 1.00 0.48 C ATOM 502 O VAL A 34 -4.964 -16.785 -4.087 1.00 0.70 O ATOM 503 CB VAL A 34 -4.652 -14.021 -5.206 1.00 0.49 C ATOM 504 CG1 VAL A 34 -6.089 -13.798 -4.720 1.00 1.30 C ATOM 505 CG2 VAL A 34 -4.059 -12.645 -5.548 1.00 1.23 C ATOM 0 H VAL A 34 -2.450 -15.033 -5.687 1.00 0.43 H new ATOM 0 HA VAL A 34 -3.645 -13.938 -3.361 1.00 0.41 H new ATOM 0 HB VAL A 34 -4.664 -14.678 -6.075 1.00 0.49 H new ATOM 0 HG11 VAL A 34 -6.669 -13.318 -5.508 1.00 1.30 H new ATOM 0 HG12 VAL A 34 -6.541 -14.758 -4.470 1.00 1.30 H new ATOM 0 HG13 VAL A 34 -6.079 -13.160 -3.836 1.00 1.30 H new ATOM 0 HG21 VAL A 34 -4.671 -12.164 -6.311 1.00 1.23 H new ATOM 0 HG22 VAL A 34 -4.041 -12.024 -4.653 1.00 1.23 H new ATOM 0 HG23 VAL A 34 -3.043 -12.770 -5.923 1.00 1.23 H new ATOM 515 N THR A 35 -4.476 -15.821 -2.105 1.00 0.46 N ATOM 516 CA THR A 35 -5.157 -16.808 -1.304 1.00 0.57 C ATOM 517 C THR A 35 -6.627 -16.434 -1.242 1.00 0.60 C ATOM 518 O THR A 35 -7.483 -17.290 -1.457 1.00 0.70 O ATOM 519 CB THR A 35 -4.517 -16.916 0.073 1.00 0.72 C ATOM 520 OG1 THR A 35 -3.170 -17.264 -0.146 1.00 0.83 O ATOM 521 CG2 THR A 35 -5.156 -17.999 0.945 1.00 0.94 C ATOM 0 H THR A 35 -4.021 -15.087 -1.562 1.00 0.46 H new ATOM 0 HA THR A 35 -5.070 -17.798 -1.753 1.00 0.57 H new ATOM 0 HB THR A 35 -4.644 -15.969 0.598 1.00 0.72 H new ATOM 0 HG1 THR A 35 -2.939 -18.041 0.405 1.00 0.83 H new ATOM 0 HG21 THR A 35 -4.657 -18.028 1.914 1.00 0.94 H new ATOM 0 HG22 THR A 35 -6.213 -17.774 1.088 1.00 0.94 H new ATOM 0 HG23 THR A 35 -5.054 -18.968 0.456 1.00 0.94 H new ATOM 529 N ASP A 36 -6.918 -15.149 -0.997 1.00 0.56 N ATOM 530 CA ASP A 36 -8.263 -14.645 -1.178 1.00 0.75 C ATOM 531 C ASP A 36 -8.235 -13.173 -1.586 1.00 0.75 C ATOM 532 O ASP A 36 -7.208 -12.501 -1.501 1.00 1.28 O ATOM 533 CB ASP A 36 -9.115 -14.909 0.073 1.00 0.95 C ATOM 534 CG ASP A 36 -10.612 -14.831 -0.213 1.00 1.25 C ATOM 535 OD1 ASP A 36 -10.974 -14.719 -1.409 1.00 2.18 O ATOM 536 OD2 ASP A 36 -11.397 -14.836 0.755 1.00 1.61 O ATOM 0 H ASP A 36 -6.241 -14.456 -0.677 1.00 0.56 H new ATOM 0 HA ASP A 36 -8.741 -15.185 -1.996 1.00 0.75 H new ATOM 0 HB2 ASP A 36 -8.875 -15.895 0.471 1.00 0.95 H new ATOM 0 HB3 ASP A 36 -8.857 -14.183 0.844 1.00 0.95 H new ATOM 541 N ALA A 37 -9.371 -12.696 -2.077 1.00 0.53 N ATOM 542 CA ALA A 37 -9.585 -11.372 -2.626 1.00 0.47 C ATOM 543 C ALA A 37 -11.035 -11.029 -2.300 1.00 0.51 C ATOM 544 O ALA A 37 -11.929 -11.732 -2.785 1.00 0.65 O ATOM 545 CB ALA A 37 -9.294 -11.401 -4.131 1.00 0.51 C ATOM 0 H ALA A 37 -10.219 -13.263 -2.102 1.00 0.53 H new ATOM 0 HA ALA A 37 -8.926 -10.611 -2.208 1.00 0.47 H new ATOM 0 HB1 ALA A 37 -9.453 -10.408 -4.552 1.00 0.51 H new ATOM 0 HB2 ALA A 37 -8.260 -11.704 -4.296 1.00 0.51 H new ATOM 0 HB3 ALA A 37 -9.962 -12.112 -4.617 1.00 0.51 H new ATOM 551 N ASN A 38 -11.242 -10.068 -1.393 1.00 0.40 N ATOM 552 CA ASN A 38 -12.530 -9.709 -0.815 1.00 0.40 C ATOM 553 C ASN A 38 -12.742 -8.208 -0.978 1.00 0.35 C ATOM 554 O ASN A 38 -11.785 -7.463 -1.177 1.00 0.36 O ATOM 555 CB ASN A 38 -12.553 -10.046 0.685 1.00 0.48 C ATOM 556 CG ASN A 38 -12.043 -11.445 1.020 1.00 0.81 C ATOM 557 OD1 ASN A 38 -11.095 -11.589 1.785 1.00 2.32 O ATOM 558 ND2 ASN A 38 -12.664 -12.478 0.462 1.00 1.17 N ATOM 0 H ASN A 38 -10.479 -9.497 -1.029 1.00 0.40 H new ATOM 0 HA ASN A 38 -13.316 -10.268 -1.323 1.00 0.40 H new ATOM 0 HB2 ASN A 38 -11.948 -9.313 1.220 1.00 0.48 H new ATOM 0 HB3 ASN A 38 -13.574 -9.946 1.053 1.00 0.48 H new ATOM 0 HD21 ASN A 38 -12.356 -13.429 0.665 1.00 1.17 H new ATOM 0 HD22 ASN A 38 -13.449 -12.320 -0.170 1.00 1.17 H new ATOM 565 N VAL A 39 -13.986 -7.737 -0.860 1.00 0.46 N ATOM 566 CA VAL A 39 -14.299 -6.343 -1.127 1.00 0.41 C ATOM 567 C VAL A 39 -15.558 -5.889 -0.390 1.00 0.54 C ATOM 568 O VAL A 39 -16.680 -6.254 -0.738 1.00 0.71 O ATOM 569 CB VAL A 39 -14.335 -6.104 -2.646 1.00 0.55 C ATOM 570 CG1 VAL A 39 -15.334 -7.021 -3.368 1.00 0.86 C ATOM 571 CG2 VAL A 39 -14.599 -4.629 -2.969 1.00 0.52 C ATOM 0 H VAL A 39 -14.787 -8.304 -0.582 1.00 0.46 H new ATOM 0 HA VAL A 39 -13.508 -5.709 -0.725 1.00 0.41 H new ATOM 0 HB VAL A 39 -13.347 -6.364 -3.026 1.00 0.55 H new ATOM 0 HG11 VAL A 39 -15.317 -6.808 -4.437 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.058 -8.062 -3.201 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.337 -6.844 -2.979 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -14.619 -4.491 -4.050 1.00 0.52 H new ATOM 0 HG22 VAL A 39 -15.559 -4.330 -2.547 1.00 0.52 H new ATOM 0 HG23 VAL A 39 -13.807 -4.015 -2.539 1.00 0.52 H new ATOM 581 N ASN A 40 -15.367 -5.018 0.599 1.00 0.54 N ATOM 582 CA ASN A 40 -16.448 -4.350 1.290 1.00 0.71 C ATOM 583 C ASN A 40 -16.865 -3.171 0.430 1.00 0.69 C ATOM 584 O ASN A 40 -16.598 -2.019 0.770 1.00 0.65 O ATOM 585 CB ASN A 40 -15.999 -3.837 2.664 1.00 0.83 C ATOM 586 CG ASN A 40 -15.763 -4.919 3.704 1.00 1.18 C ATOM 587 OD1 ASN A 40 -15.914 -6.109 3.448 1.00 1.57 O ATOM 588 ND2 ASN A 40 -15.410 -4.494 4.912 1.00 2.17 N ATOM 0 H ASN A 40 -14.442 -4.759 0.941 1.00 0.54 H new ATOM 0 HA ASN A 40 -17.270 -5.048 1.450 1.00 0.71 H new ATOM 0 HB2 ASN A 40 -15.079 -3.266 2.540 1.00 0.83 H new ATOM 0 HB3 ASN A 40 -16.754 -3.148 3.043 1.00 0.83 H new ATOM 0 HD21 ASN A 40 -15.255 -5.166 5.664 1.00 2.17 H new ATOM 0 HD22 ASN A 40 -15.294 -3.496 5.088 1.00 2.17 H new ATOM 595 N LEU A 41 -17.592 -3.461 -0.649 1.00 0.76 N ATOM 596 CA LEU A 41 -18.309 -2.453 -1.423 1.00 0.75 C ATOM 597 C LEU A 41 -19.182 -1.567 -0.523 1.00 0.74 C ATOM 598 O LEU A 41 -19.438 -0.410 -0.837 1.00 0.77 O ATOM 599 CB LEU A 41 -19.113 -3.129 -2.545 1.00 0.86 C ATOM 600 CG LEU A 41 -20.206 -4.090 -2.043 1.00 1.08 C ATOM 601 CD1 LEU A 41 -21.600 -3.483 -2.235 1.00 1.29 C ATOM 602 CD2 LEU A 41 -20.128 -5.433 -2.777 1.00 1.52 C ATOM 0 H LEU A 41 -17.699 -4.408 -1.011 1.00 0.76 H new ATOM 0 HA LEU A 41 -17.585 -1.785 -1.889 1.00 0.75 H new ATOM 0 HB2 LEU A 41 -19.577 -2.358 -3.160 1.00 0.86 H new ATOM 0 HB3 LEU A 41 -18.427 -3.680 -3.188 1.00 0.86 H new ATOM 0 HG LEU A 41 -20.036 -4.255 -0.979 1.00 1.08 H new ATOM 0 HD11 LEU A 41 -22.354 -4.182 -1.873 1.00 1.29 H new ATOM 0 HD12 LEU A 41 -21.671 -2.550 -1.676 1.00 1.29 H new ATOM 0 HD13 LEU A 41 -21.768 -3.285 -3.294 1.00 1.29 H new ATOM 0 HD21 LEU A 41 -20.910 -6.096 -2.406 1.00 1.52 H new ATOM 0 HD22 LEU A 41 -20.266 -5.272 -3.846 1.00 1.52 H new ATOM 0 HD23 LEU A 41 -19.153 -5.888 -2.601 1.00 1.52 H new ATOM 614 N ALA A 42 -19.594 -2.102 0.628 1.00 0.77 N ATOM 615 CA ALA A 42 -20.408 -1.410 1.610 1.00 0.80 C ATOM 616 C ALA A 42 -19.678 -0.210 2.218 1.00 0.72 C ATOM 617 O ALA A 42 -20.324 0.760 2.599 1.00 0.76 O ATOM 618 CB ALA A 42 -20.825 -2.396 2.705 1.00 0.91 C ATOM 0 H ALA A 42 -19.360 -3.056 0.904 1.00 0.77 H new ATOM 0 HA ALA A 42 -21.293 -1.021 1.107 1.00 0.80 H new ATOM 0 HB1 ALA A 42 -21.437 -1.880 3.445 1.00 0.91 H new ATOM 0 HB2 ALA A 42 -21.400 -3.210 2.262 1.00 0.91 H new ATOM 0 HB3 ALA A 42 -19.936 -2.801 3.188 1.00 0.91 H new ATOM 624 N THR A 43 -18.347 -0.284 2.344 1.00 0.65 N ATOM 625 CA THR A 43 -17.536 0.815 2.874 1.00 0.65 C ATOM 626 C THR A 43 -16.426 1.213 1.888 1.00 0.64 C ATOM 627 O THR A 43 -15.480 1.915 2.269 1.00 0.76 O ATOM 628 CB THR A 43 -16.985 0.411 4.252 1.00 0.75 C ATOM 629 OG1 THR A 43 -16.475 -0.907 4.211 1.00 0.82 O ATOM 630 CG2 THR A 43 -18.091 0.455 5.311 1.00 0.94 C ATOM 0 H THR A 43 -17.804 -1.107 2.081 1.00 0.65 H new ATOM 0 HA THR A 43 -18.156 1.702 3.000 1.00 0.65 H new ATOM 0 HB THR A 43 -16.194 1.116 4.509 1.00 0.75 H new ATOM 0 HG1 THR A 43 -16.126 -1.150 5.094 1.00 0.82 H new ATOM 0 HG21 THR A 43 -17.680 0.166 6.278 1.00 0.94 H new ATOM 0 HG22 THR A 43 -18.493 1.466 5.375 1.00 0.94 H new ATOM 0 HG23 THR A 43 -18.888 -0.236 5.034 1.00 0.94 H new ATOM 638 N GLU A 44 -16.552 0.759 0.631 1.00 0.63 N ATOM 639 CA GLU A 44 -15.527 0.829 -0.399 1.00 0.69 C ATOM 640 C GLU A 44 -14.145 0.551 0.184 1.00 0.81 C ATOM 641 O GLU A 44 -13.311 1.453 0.280 1.00 1.31 O ATOM 642 CB GLU A 44 -15.591 2.159 -1.160 1.00 0.72 C ATOM 643 CG GLU A 44 -16.856 2.245 -2.020 1.00 0.87 C ATOM 644 CD GLU A 44 -16.850 3.515 -2.862 1.00 1.04 C ATOM 645 OE1 GLU A 44 -17.040 4.589 -2.253 1.00 1.28 O ATOM 646 OE2 GLU A 44 -16.631 3.390 -4.087 1.00 2.03 O ATOM 0 H GLU A 44 -17.410 0.317 0.300 1.00 0.63 H new ATOM 0 HA GLU A 44 -15.724 0.045 -1.130 1.00 0.69 H new ATOM 0 HB2 GLU A 44 -15.573 2.987 -0.452 1.00 0.72 H new ATOM 0 HB3 GLU A 44 -14.710 2.261 -1.793 1.00 0.72 H new ATOM 0 HG2 GLU A 44 -16.920 1.372 -2.670 1.00 0.87 H new ATOM 0 HG3 GLU A 44 -17.738 2.231 -1.380 1.00 0.87 H new ATOM 653 N THR A 45 -13.895 -0.696 0.581 1.00 0.53 N ATOM 654 CA THR A 45 -12.575 -1.149 0.925 1.00 0.45 C ATOM 655 C THR A 45 -12.400 -2.513 0.260 1.00 0.32 C ATOM 656 O THR A 45 -13.138 -3.444 0.574 1.00 0.39 O ATOM 657 CB THR A 45 -12.438 -1.146 2.452 1.00 0.65 C ATOM 658 OG1 THR A 45 -12.057 0.154 2.874 1.00 1.23 O ATOM 659 CG2 THR A 45 -11.417 -2.176 2.915 1.00 0.74 C ATOM 0 H THR A 45 -14.615 -1.413 0.669 1.00 0.53 H new ATOM 0 HA THR A 45 -11.774 -0.503 0.565 1.00 0.45 H new ATOM 0 HB THR A 45 -13.396 -1.414 2.897 1.00 0.65 H new ATOM 0 HG1 THR A 45 -11.087 0.182 3.014 1.00 1.23 H new ATOM 0 HG21 THR A 45 -11.342 -2.150 4.002 1.00 0.74 H new ATOM 0 HG22 THR A 45 -11.732 -3.170 2.596 1.00 0.74 H new ATOM 0 HG23 THR A 45 -10.445 -1.946 2.478 1.00 0.74 H new ATOM 667 N VAL A 46 -11.445 -2.628 -0.664 1.00 0.26 N ATOM 668 CA VAL A 46 -10.985 -3.898 -1.190 1.00 0.26 C ATOM 669 C VAL A 46 -9.967 -4.430 -0.190 1.00 0.31 C ATOM 670 O VAL A 46 -9.184 -3.653 0.349 1.00 0.47 O ATOM 671 CB VAL A 46 -10.402 -3.716 -2.603 1.00 0.28 C ATOM 672 CG1 VAL A 46 -9.193 -2.771 -2.679 1.00 0.51 C ATOM 673 CG2 VAL A 46 -9.987 -5.068 -3.179 1.00 0.36 C ATOM 0 H VAL A 46 -10.967 -1.824 -1.069 1.00 0.26 H new ATOM 0 HA VAL A 46 -11.797 -4.616 -1.303 1.00 0.26 H new ATOM 0 HB VAL A 46 -11.204 -3.258 -3.182 1.00 0.28 H new ATOM 0 HG11 VAL A 46 -8.849 -2.703 -3.711 1.00 0.51 H new ATOM 0 HG12 VAL A 46 -9.482 -1.781 -2.327 1.00 0.51 H new ATOM 0 HG13 VAL A 46 -8.389 -3.158 -2.053 1.00 0.51 H new ATOM 0 HG21 VAL A 46 -9.576 -4.927 -4.179 1.00 0.36 H new ATOM 0 HG22 VAL A 46 -9.232 -5.521 -2.537 1.00 0.36 H new ATOM 0 HG23 VAL A 46 -10.857 -5.723 -3.233 1.00 0.36 H new ATOM 683 N ASN A 47 -9.996 -5.729 0.097 1.00 0.31 N ATOM 684 CA ASN A 47 -9.049 -6.368 0.981 1.00 0.35 C ATOM 685 C ASN A 47 -8.564 -7.643 0.314 1.00 0.34 C ATOM 686 O ASN A 47 -9.355 -8.552 0.069 1.00 0.38 O ATOM 687 CB ASN A 47 -9.703 -6.656 2.324 1.00 0.46 C ATOM 688 CG ASN A 47 -8.743 -7.345 3.282 1.00 2.38 C ATOM 689 OD1 ASN A 47 -7.530 -7.333 3.102 1.00 3.84 O ATOM 690 ND2 ASN A 47 -9.289 -7.948 4.329 1.00 3.10 N ATOM 0 H ASN A 47 -10.691 -6.369 -0.288 1.00 0.31 H new ATOM 0 HA ASN A 47 -8.196 -5.715 1.168 1.00 0.35 H new ATOM 0 HB2 ASN A 47 -10.051 -5.723 2.767 1.00 0.46 H new ATOM 0 HB3 ASN A 47 -10.581 -7.285 2.174 1.00 0.46 H new ATOM 0 HD21 ASN A 47 -8.696 -8.419 5.012 1.00 3.10 H new ATOM 0 HD22 ASN A 47 -10.302 -7.941 4.451 1.00 3.10 H new ATOM 697 N VAL A 48 -7.275 -7.685 -0.003 1.00 0.34 N ATOM 698 CA VAL A 48 -6.677 -8.788 -0.743 1.00 0.34 C ATOM 699 C VAL A 48 -5.674 -9.491 0.165 1.00 0.38 C ATOM 700 O VAL A 48 -4.894 -8.820 0.842 1.00 0.41 O ATOM 701 CB VAL A 48 -6.043 -8.309 -2.063 1.00 0.32 C ATOM 702 CG1 VAL A 48 -5.912 -9.489 -3.037 1.00 0.32 C ATOM 703 CG2 VAL A 48 -6.888 -7.229 -2.753 1.00 0.34 C ATOM 0 H VAL A 48 -6.613 -6.951 0.248 1.00 0.34 H new ATOM 0 HA VAL A 48 -7.450 -9.500 -1.033 1.00 0.34 H new ATOM 0 HB VAL A 48 -5.068 -7.891 -1.811 1.00 0.32 H new ATOM 0 HG11 VAL A 48 -5.463 -9.144 -3.968 1.00 0.32 H new ATOM 0 HG12 VAL A 48 -5.281 -10.259 -2.593 1.00 0.32 H new ATOM 0 HG13 VAL A 48 -6.899 -9.903 -3.242 1.00 0.32 H new ATOM 0 HG21 VAL A 48 -6.401 -6.923 -3.679 1.00 0.34 H new ATOM 0 HG22 VAL A 48 -7.877 -7.629 -2.978 1.00 0.34 H new ATOM 0 HG23 VAL A 48 -6.987 -6.367 -2.093 1.00 0.34 H new ATOM 713 N ILE A 49 -5.714 -10.827 0.191 1.00 0.44 N ATOM 714 CA ILE A 49 -4.829 -11.661 0.987 1.00 0.48 C ATOM 715 C ILE A 49 -4.048 -12.563 0.030 1.00 0.45 C ATOM 716 O ILE A 49 -4.624 -13.457 -0.594 1.00 0.48 O ATOM 717 CB ILE A 49 -5.622 -12.474 2.028 1.00 0.56 C ATOM 718 CG1 ILE A 49 -6.317 -11.529 3.028 1.00 0.61 C ATOM 719 CG2 ILE A 49 -4.674 -13.424 2.784 1.00 0.67 C ATOM 720 CD1 ILE A 49 -7.446 -12.218 3.798 1.00 1.06 C ATOM 0 H ILE A 49 -6.384 -11.366 -0.358 1.00 0.44 H new ATOM 0 HA ILE A 49 -4.132 -11.043 1.553 1.00 0.48 H new ATOM 0 HB ILE A 49 -6.381 -13.060 1.510 1.00 0.56 H new ATOM 0 HG12 ILE A 49 -5.580 -11.147 3.735 1.00 0.61 H new ATOM 0 HG13 ILE A 49 -6.719 -10.670 2.491 1.00 0.61 H new ATOM 0 HG21 ILE A 49 -5.241 -13.996 3.518 1.00 0.67 H new ATOM 0 HG22 ILE A 49 -4.204 -14.107 2.077 1.00 0.67 H new ATOM 0 HG23 ILE A 49 -3.905 -12.842 3.292 1.00 0.67 H new ATOM 0 HD11 ILE A 49 -7.902 -11.508 4.488 1.00 1.06 H new ATOM 0 HD12 ILE A 49 -8.199 -12.576 3.096 1.00 1.06 H new ATOM 0 HD13 ILE A 49 -7.042 -13.061 4.359 1.00 1.06 H new ATOM 732 N TYR A 50 -2.738 -12.339 -0.098 1.00 0.46 N ATOM 733 CA TYR A 50 -1.893 -13.102 -1.009 1.00 0.44 C ATOM 734 C TYR A 50 -0.490 -13.226 -0.423 1.00 0.44 C ATOM 735 O TYR A 50 -0.148 -12.473 0.495 1.00 0.50 O ATOM 736 CB TYR A 50 -1.807 -12.369 -2.356 1.00 0.46 C ATOM 737 CG TYR A 50 -1.262 -10.968 -2.270 1.00 0.50 C ATOM 738 CD1 TYR A 50 0.121 -10.714 -2.340 1.00 2.14 C ATOM 739 CD2 TYR A 50 -2.165 -9.913 -2.082 1.00 1.68 C ATOM 740 CE1 TYR A 50 0.601 -9.418 -2.089 1.00 2.17 C ATOM 741 CE2 TYR A 50 -1.687 -8.619 -1.880 1.00 1.66 C ATOM 742 CZ TYR A 50 -0.308 -8.387 -1.800 1.00 0.58 C ATOM 743 OH TYR A 50 0.150 -7.173 -1.400 1.00 0.70 O ATOM 0 H TYR A 50 -2.237 -11.623 0.428 1.00 0.46 H new ATOM 0 HA TYR A 50 -2.321 -14.094 -1.151 1.00 0.44 H new ATOM 0 HB2 TYR A 50 -1.178 -12.949 -3.032 1.00 0.46 H new ATOM 0 HB3 TYR A 50 -2.802 -12.332 -2.799 1.00 0.46 H new ATOM 0 HD1 TYR A 50 0.808 -11.510 -2.585 1.00 2.14 H new ATOM 0 HD2 TYR A 50 -3.228 -10.102 -2.094 1.00 1.68 H new ATOM 0 HE1 TYR A 50 1.661 -9.216 -2.118 1.00 2.17 H new ATOM 0 HE2 TYR A 50 -2.380 -7.796 -1.785 1.00 1.66 H new ATOM 0 HH TYR A 50 -0.450 -6.472 -1.730 1.00 0.70 H new ATOM 753 N ASP A 51 0.328 -14.137 -0.969 1.00 0.49 N ATOM 754 CA ASP A 51 1.684 -14.344 -0.458 1.00 0.56 C ATOM 755 C ASP A 51 2.661 -13.362 -1.107 1.00 0.56 C ATOM 756 O ASP A 51 2.734 -13.307 -2.340 1.00 0.64 O ATOM 757 CB ASP A 51 2.151 -15.794 -0.617 1.00 0.85 C ATOM 758 CG ASP A 51 3.039 -16.117 0.576 1.00 1.27 C ATOM 759 OD1 ASP A 51 4.255 -15.865 0.460 1.00 1.86 O ATOM 760 OD2 ASP A 51 2.456 -16.475 1.628 1.00 2.30 O ATOM 0 H ASP A 51 0.075 -14.735 -1.756 1.00 0.49 H new ATOM 0 HA ASP A 51 1.663 -14.144 0.613 1.00 0.56 H new ATOM 0 HB2 ASP A 51 1.297 -16.471 -0.655 1.00 0.85 H new ATOM 0 HB3 ASP A 51 2.700 -15.921 -1.550 1.00 0.85 H new ATOM 765 N PRO A 52 3.429 -12.572 -0.334 1.00 0.58 N ATOM 766 CA PRO A 52 4.328 -11.560 -0.874 1.00 0.61 C ATOM 767 C PRO A 52 5.621 -12.167 -1.437 1.00 0.67 C ATOM 768 O PRO A 52 6.704 -11.628 -1.225 1.00 0.80 O ATOM 769 CB PRO A 52 4.595 -10.618 0.303 1.00 0.73 C ATOM 770 CG PRO A 52 4.553 -11.565 1.501 1.00 0.79 C ATOM 771 CD PRO A 52 3.441 -12.540 1.123 1.00 0.70 C ATOM 0 HA PRO A 52 3.888 -11.038 -1.724 1.00 0.61 H new ATOM 0 HB2 PRO A 52 5.560 -10.120 0.213 1.00 0.73 H new ATOM 0 HB3 PRO A 52 3.839 -9.836 0.377 1.00 0.73 H new ATOM 0 HG2 PRO A 52 5.505 -12.075 1.647 1.00 0.79 H new ATOM 0 HG3 PRO A 52 4.329 -11.036 2.427 1.00 0.79 H new ATOM 0 HD2 PRO A 52 3.631 -13.531 1.536 1.00 0.70 H new ATOM 0 HD3 PRO A 52 2.479 -12.210 1.516 1.00 0.70 H new ATOM 779 N ALA A 53 5.503 -13.273 -2.174 1.00 0.64 N ATOM 780 CA ALA A 53 6.634 -13.976 -2.769 1.00 0.71 C ATOM 781 C ALA A 53 6.321 -14.621 -4.125 1.00 0.71 C ATOM 782 O ALA A 53 7.217 -15.205 -4.729 1.00 1.00 O ATOM 783 CB ALA A 53 7.182 -15.000 -1.769 1.00 0.83 C ATOM 0 H ALA A 53 4.604 -13.710 -2.376 1.00 0.64 H new ATOM 0 HA ALA A 53 7.399 -13.230 -2.986 1.00 0.71 H new ATOM 0 HB1 ALA A 53 8.027 -15.526 -2.213 1.00 0.83 H new ATOM 0 HB2 ALA A 53 7.508 -14.487 -0.865 1.00 0.83 H new ATOM 0 HB3 ALA A 53 6.400 -15.717 -1.517 1.00 0.83 H new ATOM 789 N GLU A 54 5.087 -14.484 -4.626 1.00 0.61 N ATOM 790 CA GLU A 54 4.684 -14.947 -5.943 1.00 0.64 C ATOM 791 C GLU A 54 4.206 -13.787 -6.815 1.00 0.68 C ATOM 792 O GLU A 54 4.419 -13.794 -8.022 1.00 0.81 O ATOM 793 CB GLU A 54 3.538 -15.949 -5.791 1.00 0.64 C ATOM 794 CG GLU A 54 3.972 -17.215 -5.049 1.00 0.65 C ATOM 795 CD GLU A 54 2.947 -18.318 -5.263 1.00 0.73 C ATOM 796 OE1 GLU A 54 2.974 -18.896 -6.370 1.00 1.83 O ATOM 797 OE2 GLU A 54 2.134 -18.527 -4.340 1.00 1.68 O ATOM 0 H GLU A 54 4.330 -14.037 -4.109 1.00 0.61 H new ATOM 0 HA GLU A 54 5.546 -15.412 -6.421 1.00 0.64 H new ATOM 0 HB2 GLU A 54 2.715 -15.478 -5.253 1.00 0.64 H new ATOM 0 HB3 GLU A 54 3.161 -16.219 -6.777 1.00 0.64 H new ATOM 0 HG2 GLU A 54 4.949 -17.540 -5.407 1.00 0.65 H new ATOM 0 HG3 GLU A 54 4.076 -17.005 -3.984 1.00 0.65 H new ATOM 804 N THR A 55 3.467 -12.841 -6.222 1.00 0.62 N ATOM 805 CA THR A 55 2.607 -11.931 -6.948 1.00 0.62 C ATOM 806 C THR A 55 3.129 -10.506 -6.740 1.00 0.64 C ATOM 807 O THR A 55 3.902 -10.017 -7.559 1.00 0.76 O ATOM 808 CB THR A 55 1.181 -12.218 -6.461 1.00 0.56 C ATOM 809 OG1 THR A 55 0.797 -13.516 -6.874 1.00 0.62 O ATOM 810 CG2 THR A 55 0.175 -11.219 -6.998 1.00 0.63 C ATOM 0 H THR A 55 3.457 -12.694 -5.213 1.00 0.62 H new ATOM 0 HA THR A 55 2.601 -12.061 -8.030 1.00 0.62 H new ATOM 0 HB THR A 55 1.187 -12.138 -5.374 1.00 0.56 H new ATOM 0 HG1 THR A 55 -0.113 -13.702 -6.563 1.00 0.62 H new ATOM 0 HG21 THR A 55 -0.819 -11.466 -6.624 1.00 0.63 H new ATOM 0 HG22 THR A 55 0.447 -10.216 -6.669 1.00 0.63 H new ATOM 0 HG23 THR A 55 0.172 -11.255 -8.087 1.00 0.63 H new ATOM 818 N GLY A 56 2.757 -9.850 -5.635 1.00 0.56 N ATOM 819 CA GLY A 56 3.313 -8.569 -5.243 1.00 0.61 C ATOM 820 C GLY A 56 2.251 -7.485 -5.368 1.00 0.56 C ATOM 821 O GLY A 56 1.659 -7.318 -6.431 1.00 0.59 O ATOM 0 H GLY A 56 2.054 -10.205 -4.987 1.00 0.56 H new ATOM 0 HA2 GLY A 56 3.676 -8.619 -4.216 1.00 0.61 H new ATOM 0 HA3 GLY A 56 4.169 -8.326 -5.872 1.00 0.61 H new ATOM 825 N THR A 57 2.023 -6.752 -4.274 1.00 0.53 N ATOM 826 CA THR A 57 1.134 -5.589 -4.179 1.00 0.51 C ATOM 827 C THR A 57 1.096 -4.755 -5.472 1.00 0.53 C ATOM 828 O THR A 57 0.025 -4.426 -5.976 1.00 0.52 O ATOM 829 CB THR A 57 1.504 -4.736 -2.948 1.00 0.55 C ATOM 830 OG1 THR A 57 0.644 -3.628 -2.843 1.00 0.75 O ATOM 831 CG2 THR A 57 2.965 -4.295 -2.923 1.00 0.66 C ATOM 0 H THR A 57 2.476 -6.964 -3.385 1.00 0.53 H new ATOM 0 HA THR A 57 0.119 -5.962 -4.047 1.00 0.51 H new ATOM 0 HB THR A 57 1.374 -5.380 -2.078 1.00 0.55 H new ATOM 0 HG1 THR A 57 1.132 -2.870 -2.458 1.00 0.75 H new ATOM 0 HG21 THR A 57 3.150 -3.700 -2.029 1.00 0.66 H new ATOM 0 HG22 THR A 57 3.610 -5.174 -2.914 1.00 0.66 H new ATOM 0 HG23 THR A 57 3.180 -3.696 -3.808 1.00 0.66 H new ATOM 839 N ALA A 58 2.263 -4.461 -6.050 1.00 0.60 N ATOM 840 CA ALA A 58 2.349 -3.675 -7.274 1.00 0.66 C ATOM 841 C ALA A 58 1.576 -4.345 -8.414 1.00 0.65 C ATOM 842 O ALA A 58 0.846 -3.692 -9.155 1.00 0.66 O ATOM 843 CB ALA A 58 3.819 -3.466 -7.645 1.00 0.75 C ATOM 0 H ALA A 58 3.166 -4.760 -5.683 1.00 0.60 H new ATOM 0 HA ALA A 58 1.889 -2.701 -7.104 1.00 0.66 H new ATOM 0 HB1 ALA A 58 3.883 -2.878 -8.561 1.00 0.75 H new ATOM 0 HB2 ALA A 58 4.326 -2.937 -6.838 1.00 0.75 H new ATOM 0 HB3 ALA A 58 4.296 -4.434 -7.801 1.00 0.75 H new ATOM 849 N ALA A 59 1.703 -5.664 -8.562 1.00 0.65 N ATOM 850 CA ALA A 59 0.956 -6.382 -9.579 1.00 0.66 C ATOM 851 C ALA A 59 -0.526 -6.450 -9.220 1.00 0.59 C ATOM 852 O ALA A 59 -1.379 -6.403 -10.105 1.00 0.61 O ATOM 853 CB ALA A 59 1.526 -7.779 -9.747 1.00 0.71 C ATOM 0 H ALA A 59 2.314 -6.248 -7.991 1.00 0.65 H new ATOM 0 HA ALA A 59 1.049 -5.844 -10.523 1.00 0.66 H new ATOM 0 HB1 ALA A 59 0.961 -8.313 -10.511 1.00 0.71 H new ATOM 0 HB2 ALA A 59 2.571 -7.712 -10.049 1.00 0.71 H new ATOM 0 HB3 ALA A 59 1.455 -8.317 -8.802 1.00 0.71 H new ATOM 859 N ILE A 60 -0.840 -6.582 -7.925 1.00 0.54 N ATOM 860 CA ILE A 60 -2.225 -6.559 -7.463 1.00 0.50 C ATOM 861 C ILE A 60 -2.875 -5.267 -7.966 1.00 0.48 C ATOM 862 O ILE A 60 -3.866 -5.308 -8.698 1.00 0.50 O ATOM 863 CB ILE A 60 -2.327 -6.665 -5.927 1.00 0.51 C ATOM 864 CG1 ILE A 60 -1.567 -7.859 -5.332 1.00 0.65 C ATOM 865 CG2 ILE A 60 -3.779 -6.683 -5.442 1.00 0.44 C ATOM 866 CD1 ILE A 60 -2.187 -9.228 -5.592 1.00 0.60 C ATOM 0 H ILE A 60 -0.151 -6.705 -7.183 1.00 0.54 H new ATOM 0 HA ILE A 60 -2.748 -7.427 -7.864 1.00 0.50 H new ATOM 0 HB ILE A 60 -1.841 -5.760 -5.562 1.00 0.51 H new ATOM 0 HG12 ILE A 60 -0.553 -7.857 -5.731 1.00 0.65 H new ATOM 0 HG13 ILE A 60 -1.486 -7.715 -4.255 1.00 0.65 H new ATOM 0 HG21 ILE A 60 -3.799 -6.759 -4.355 1.00 0.44 H new ATOM 0 HG22 ILE A 60 -4.277 -5.764 -5.751 1.00 0.44 H new ATOM 0 HG23 ILE A 60 -4.297 -7.539 -5.875 1.00 0.44 H new ATOM 0 HD11 ILE A 60 -1.572 -10.000 -5.129 1.00 0.60 H new ATOM 0 HD12 ILE A 60 -3.190 -9.260 -5.167 1.00 0.60 H new ATOM 0 HD13 ILE A 60 -2.243 -9.404 -6.666 1.00 0.60 H new ATOM 878 N GLN A 61 -2.288 -4.122 -7.603 1.00 0.48 N ATOM 879 CA GLN A 61 -2.831 -2.839 -8.018 1.00 0.49 C ATOM 880 C GLN A 61 -2.833 -2.752 -9.539 1.00 0.53 C ATOM 881 O GLN A 61 -3.837 -2.345 -10.119 1.00 0.53 O ATOM 882 CB GLN A 61 -2.147 -1.651 -7.320 1.00 0.57 C ATOM 883 CG GLN A 61 -0.987 -1.031 -8.107 1.00 0.69 C ATOM 884 CD GLN A 61 -0.279 0.031 -7.293 1.00 1.09 C ATOM 885 OE1 GLN A 61 0.604 -0.302 -6.508 1.00 2.14 O ATOM 886 NE2 GLN A 61 -0.652 1.290 -7.477 1.00 1.11 N ATOM 0 H GLN A 61 -1.447 -4.064 -7.029 1.00 0.48 H new ATOM 0 HA GLN A 61 -3.868 -2.771 -7.689 1.00 0.49 H new ATOM 0 HB2 GLN A 61 -2.893 -0.880 -7.130 1.00 0.57 H new ATOM 0 HB3 GLN A 61 -1.775 -1.981 -6.350 1.00 0.57 H new ATOM 0 HG2 GLN A 61 -0.278 -1.810 -8.389 1.00 0.69 H new ATOM 0 HG3 GLN A 61 -1.364 -0.593 -9.031 1.00 0.69 H new ATOM 0 HE21 GLN A 61 -1.392 1.510 -8.143 1.00 1.11 H new ATOM 0 HE22 GLN A 61 -0.198 2.038 -6.953 1.00 1.11 H new ATOM 895 N GLU A 62 -1.755 -3.201 -10.201 1.00 0.59 N ATOM 896 CA GLU A 62 -1.729 -3.153 -11.651 1.00 0.66 C ATOM 897 C GLU A 62 -2.925 -3.916 -12.221 1.00 0.64 C ATOM 898 O GLU A 62 -3.513 -3.481 -13.207 1.00 0.66 O ATOM 899 CB GLU A 62 -0.403 -3.679 -12.214 1.00 0.82 C ATOM 900 CG GLU A 62 -0.389 -3.440 -13.730 1.00 1.04 C ATOM 901 CD GLU A 62 0.858 -3.942 -14.422 1.00 1.60 C ATOM 902 OE1 GLU A 62 1.310 -5.051 -14.079 1.00 1.95 O ATOM 903 OE2 GLU A 62 1.203 -3.307 -15.443 1.00 2.63 O ATOM 0 H GLU A 62 -0.919 -3.588 -9.762 1.00 0.59 H new ATOM 0 HA GLU A 62 -1.806 -2.111 -11.960 1.00 0.66 H new ATOM 0 HB2 GLU A 62 0.437 -3.170 -11.742 1.00 0.82 H new ATOM 0 HB3 GLU A 62 -0.294 -4.742 -11.997 1.00 0.82 H new ATOM 0 HG2 GLU A 62 -1.258 -3.927 -14.172 1.00 1.04 H new ATOM 0 HG3 GLU A 62 -0.492 -2.372 -13.920 1.00 1.04 H new ATOM 910 N LYS A 63 -3.310 -5.051 -11.628 1.00 0.62 N ATOM 911 CA LYS A 63 -4.419 -5.807 -12.141 1.00 0.65 C ATOM 912 C LYS A 63 -5.732 -5.061 -11.901 1.00 0.55 C ATOM 913 O LYS A 63 -6.568 -5.033 -12.799 1.00 0.53 O ATOM 914 CB LYS A 63 -4.385 -7.217 -11.554 1.00 0.78 C ATOM 915 CG LYS A 63 -5.327 -8.164 -12.302 1.00 0.81 C ATOM 916 CD LYS A 63 -5.064 -8.301 -13.814 1.00 1.66 C ATOM 917 CE LYS A 63 -3.596 -8.573 -14.177 1.00 1.30 C ATOM 918 NZ LYS A 63 -3.117 -9.851 -13.620 1.00 2.40 N ATOM 0 H LYS A 63 -2.865 -5.450 -10.801 1.00 0.62 H new ATOM 0 HA LYS A 63 -4.341 -5.917 -13.223 1.00 0.65 H new ATOM 0 HB2 LYS A 63 -3.368 -7.605 -11.599 1.00 0.78 H new ATOM 0 HB3 LYS A 63 -4.666 -7.180 -10.502 1.00 0.78 H new ATOM 0 HG2 LYS A 63 -5.257 -9.152 -11.847 1.00 0.81 H new ATOM 0 HG3 LYS A 63 -6.351 -7.819 -12.158 1.00 0.81 H new ATOM 0 HD2 LYS A 63 -5.679 -9.111 -14.206 1.00 1.66 H new ATOM 0 HD3 LYS A 63 -5.386 -7.386 -14.312 1.00 1.66 H new ATOM 0 HE2 LYS A 63 -3.487 -8.587 -15.261 1.00 1.30 H new ATOM 0 HE3 LYS A 63 -2.974 -7.759 -13.805 1.00 1.30 H new ATOM 0 HZ1 LYS A 63 -2.077 -9.853 -13.601 1.00 2.40 H new ATOM 0 HZ2 LYS A 63 -3.481 -9.966 -12.653 1.00 2.40 H new ATOM 0 HZ3 LYS A 63 -3.454 -10.636 -14.213 1.00 2.40 H new ATOM 932 N ILE A 64 -5.923 -4.432 -10.735 1.00 0.51 N ATOM 933 CA ILE A 64 -7.077 -3.560 -10.514 1.00 0.46 C ATOM 934 C ILE A 64 -7.146 -2.514 -11.633 1.00 0.46 C ATOM 935 O ILE A 64 -8.191 -2.323 -12.257 1.00 0.48 O ATOM 936 CB ILE A 64 -6.994 -2.896 -9.124 1.00 0.43 C ATOM 937 CG1 ILE A 64 -7.034 -3.970 -8.020 1.00 0.49 C ATOM 938 CG2 ILE A 64 -8.140 -1.894 -8.938 1.00 0.42 C ATOM 939 CD1 ILE A 64 -6.810 -3.403 -6.617 1.00 0.58 C ATOM 0 H ILE A 64 -5.295 -4.512 -9.935 1.00 0.51 H new ATOM 0 HA ILE A 64 -7.992 -4.153 -10.537 1.00 0.46 H new ATOM 0 HB ILE A 64 -6.050 -2.355 -9.052 1.00 0.43 H new ATOM 0 HG12 ILE A 64 -7.999 -4.476 -8.050 1.00 0.49 H new ATOM 0 HG13 ILE A 64 -6.273 -4.722 -8.226 1.00 0.49 H new ATOM 0 HG21 ILE A 64 -8.066 -1.435 -7.952 1.00 0.42 H new ATOM 0 HG22 ILE A 64 -8.075 -1.121 -9.704 1.00 0.42 H new ATOM 0 HG23 ILE A 64 -9.095 -2.413 -9.026 1.00 0.42 H new ATOM 0 HD11 ILE A 64 -6.850 -4.212 -5.887 1.00 0.58 H new ATOM 0 HD12 ILE A 64 -5.833 -2.921 -6.571 1.00 0.58 H new ATOM 0 HD13 ILE A 64 -7.586 -2.672 -6.392 1.00 0.58 H new ATOM 951 N GLU A 65 -6.022 -1.850 -11.897 1.00 0.47 N ATOM 952 CA GLU A 65 -5.946 -0.811 -12.907 1.00 0.51 C ATOM 953 C GLU A 65 -6.297 -1.377 -14.288 1.00 0.57 C ATOM 954 O GLU A 65 -7.208 -0.886 -14.952 1.00 0.58 O ATOM 955 CB GLU A 65 -4.571 -0.135 -12.824 1.00 0.60 C ATOM 956 CG GLU A 65 -4.431 0.612 -11.480 1.00 0.61 C ATOM 957 CD GLU A 65 -3.041 1.205 -11.260 1.00 1.11 C ATOM 958 OE1 GLU A 65 -2.401 1.532 -12.282 1.00 1.59 O ATOM 959 OE2 GLU A 65 -2.647 1.322 -10.076 1.00 1.85 O ATOM 0 H GLU A 65 -5.141 -2.022 -11.413 1.00 0.47 H new ATOM 0 HA GLU A 65 -6.688 -0.033 -12.725 1.00 0.51 H new ATOM 0 HB2 GLU A 65 -3.783 -0.882 -12.918 1.00 0.60 H new ATOM 0 HB3 GLU A 65 -4.449 0.563 -13.652 1.00 0.60 H new ATOM 0 HG2 GLU A 65 -5.170 1.412 -11.438 1.00 0.61 H new ATOM 0 HG3 GLU A 65 -4.658 -0.075 -10.665 1.00 0.61 H new ATOM 966 N LYS A 66 -5.625 -2.456 -14.697 1.00 0.63 N ATOM 967 CA LYS A 66 -5.876 -3.150 -15.953 1.00 0.71 C ATOM 968 C LYS A 66 -7.321 -3.655 -16.071 1.00 0.70 C ATOM 969 O LYS A 66 -7.857 -3.694 -17.176 1.00 0.76 O ATOM 970 CB LYS A 66 -4.865 -4.286 -16.145 1.00 0.83 C ATOM 971 CG LYS A 66 -3.488 -3.755 -16.587 1.00 1.02 C ATOM 972 CD LYS A 66 -2.567 -4.942 -16.904 1.00 1.30 C ATOM 973 CE LYS A 66 -1.419 -4.621 -17.884 1.00 1.70 C ATOM 974 NZ LYS A 66 -0.092 -4.472 -17.246 1.00 2.42 N ATOM 0 H LYS A 66 -4.875 -2.877 -14.148 1.00 0.63 H new ATOM 0 HA LYS A 66 -5.743 -2.427 -16.757 1.00 0.71 H new ATOM 0 HB2 LYS A 66 -4.759 -4.840 -15.212 1.00 0.83 H new ATOM 0 HB3 LYS A 66 -5.242 -4.986 -16.891 1.00 0.83 H new ATOM 0 HG2 LYS A 66 -3.595 -3.118 -17.465 1.00 1.02 H new ATOM 0 HG3 LYS A 66 -3.052 -3.141 -15.799 1.00 1.02 H new ATOM 0 HD2 LYS A 66 -2.139 -5.312 -15.972 1.00 1.30 H new ATOM 0 HD3 LYS A 66 -3.168 -5.750 -17.321 1.00 1.30 H new ATOM 0 HE2 LYS A 66 -1.363 -5.414 -18.630 1.00 1.70 H new ATOM 0 HE3 LYS A 66 -1.658 -3.700 -18.415 1.00 1.70 H new ATOM 0 HZ1 LYS A 66 0.631 -4.325 -17.979 1.00 2.42 H new ATOM 0 HZ2 LYS A 66 -0.105 -3.654 -16.604 1.00 2.42 H new ATOM 0 HZ3 LYS A 66 0.132 -5.332 -16.706 1.00 2.42 H new ATOM 988 N LEU A 67 -7.972 -4.032 -14.964 1.00 0.64 N ATOM 989 CA LEU A 67 -9.387 -4.391 -14.966 1.00 0.67 C ATOM 990 C LEU A 67 -10.284 -3.200 -15.330 1.00 0.66 C ATOM 991 O LEU A 67 -11.462 -3.406 -15.617 1.00 0.75 O ATOM 992 CB LEU A 67 -9.764 -5.019 -13.612 1.00 0.63 C ATOM 993 CG LEU A 67 -9.614 -6.550 -13.505 1.00 0.78 C ATOM 994 CD1 LEU A 67 -10.957 -7.238 -13.778 1.00 1.56 C ATOM 995 CD2 LEU A 67 -8.545 -7.184 -14.403 1.00 2.61 C ATOM 0 H LEU A 67 -7.531 -4.095 -14.047 1.00 0.64 H new ATOM 0 HA LEU A 67 -9.556 -5.134 -15.745 1.00 0.67 H new ATOM 0 HB2 LEU A 67 -9.149 -4.560 -12.838 1.00 0.63 H new ATOM 0 HB3 LEU A 67 -10.799 -4.760 -13.391 1.00 0.63 H new ATOM 0 HG LEU A 67 -9.275 -6.711 -12.482 1.00 0.78 H new ATOM 0 HD11 LEU A 67 -10.835 -8.318 -13.699 1.00 1.56 H new ATOM 0 HD12 LEU A 67 -11.693 -6.901 -13.048 1.00 1.56 H new ATOM 0 HD13 LEU A 67 -11.299 -6.984 -14.781 1.00 1.56 H new ATOM 0 HD21 LEU A 67 -8.529 -8.262 -14.244 1.00 2.61 H new ATOM 0 HD22 LEU A 67 -8.776 -6.975 -15.447 1.00 2.61 H new ATOM 0 HD23 LEU A 67 -7.569 -6.766 -14.157 1.00 2.61 H new ATOM 1007 N GLY A 68 -9.749 -1.975 -15.350 1.00 0.60 N ATOM 1008 CA GLY A 68 -10.453 -0.789 -15.816 1.00 0.63 C ATOM 1009 C GLY A 68 -11.008 -0.004 -14.635 1.00 0.58 C ATOM 1010 O GLY A 68 -12.137 0.480 -14.678 1.00 0.65 O ATOM 0 H GLY A 68 -8.798 -1.783 -15.036 1.00 0.60 H new ATOM 0 HA2 GLY A 68 -9.776 -0.160 -16.393 1.00 0.63 H new ATOM 0 HA3 GLY A 68 -11.265 -1.079 -16.483 1.00 0.63 H new ATOM 1014 N TYR A 69 -10.203 0.110 -13.577 1.00 0.54 N ATOM 1015 CA TYR A 69 -10.550 0.801 -12.339 1.00 0.51 C ATOM 1016 C TYR A 69 -9.376 1.675 -11.901 1.00 0.48 C ATOM 1017 O TYR A 69 -8.362 1.734 -12.592 1.00 0.54 O ATOM 1018 CB TYR A 69 -10.963 -0.224 -11.276 1.00 0.49 C ATOM 1019 CG TYR A 69 -12.174 -1.034 -11.689 1.00 0.60 C ATOM 1020 CD1 TYR A 69 -12.012 -2.222 -12.423 1.00 2.01 C ATOM 1021 CD2 TYR A 69 -13.467 -0.541 -11.438 1.00 1.66 C ATOM 1022 CE1 TYR A 69 -13.137 -2.916 -12.902 1.00 2.13 C ATOM 1023 CE2 TYR A 69 -14.591 -1.233 -11.920 1.00 1.70 C ATOM 1024 CZ TYR A 69 -14.427 -2.411 -12.662 1.00 0.99 C ATOM 1025 OH TYR A 69 -15.523 -3.047 -13.165 1.00 1.24 O ATOM 0 H TYR A 69 -9.264 -0.289 -13.560 1.00 0.54 H new ATOM 0 HA TYR A 69 -11.404 1.461 -12.492 1.00 0.51 H new ATOM 0 HB2 TYR A 69 -10.128 -0.898 -11.082 1.00 0.49 H new ATOM 0 HB3 TYR A 69 -11.178 0.294 -10.341 1.00 0.49 H new ATOM 0 HD1 TYR A 69 -11.021 -2.603 -12.619 1.00 2.01 H new ATOM 0 HD2 TYR A 69 -13.596 0.371 -10.874 1.00 1.66 H new ATOM 0 HE1 TYR A 69 -13.010 -3.836 -13.454 1.00 2.13 H new ATOM 0 HE2 TYR A 69 -15.583 -0.857 -11.718 1.00 1.70 H new ATOM 0 HH TYR A 69 -16.335 -2.649 -12.786 1.00 1.24 H new ATOM 1035 N HIS A 70 -9.531 2.405 -10.794 1.00 0.44 N ATOM 1036 CA HIS A 70 -8.479 3.228 -10.214 1.00 0.42 C ATOM 1037 C HIS A 70 -8.509 3.056 -8.698 1.00 0.41 C ATOM 1038 O HIS A 70 -9.586 3.020 -8.102 1.00 0.46 O ATOM 1039 CB HIS A 70 -8.678 4.698 -10.603 1.00 0.46 C ATOM 1040 CG HIS A 70 -7.999 5.063 -11.900 1.00 0.68 C ATOM 1041 ND1 HIS A 70 -8.433 4.742 -13.166 1.00 2.08 N ATOM 1042 CD2 HIS A 70 -6.806 5.723 -12.027 1.00 1.45 C ATOM 1043 CE1 HIS A 70 -7.524 5.217 -14.035 1.00 1.98 C ATOM 1044 NE2 HIS A 70 -6.519 5.829 -13.390 1.00 1.30 N ATOM 0 H HIS A 70 -10.406 2.438 -10.271 1.00 0.44 H new ATOM 0 HA HIS A 70 -7.507 2.915 -10.595 1.00 0.42 H new ATOM 0 HB2 HIS A 70 -9.745 4.904 -10.688 1.00 0.46 H new ATOM 0 HB3 HIS A 70 -8.293 5.334 -9.806 1.00 0.46 H new ATOM 0 HD2 HIS A 70 -6.196 6.095 -11.218 1.00 1.45 H new ATOM 0 HE1 HIS A 70 -7.593 5.119 -15.108 1.00 1.98 H new ATOM 0 HE2 HIS A 70 -5.707 6.281 -13.811 1.00 1.30 H new ATOM 1052 N VAL A 71 -7.327 2.951 -8.089 1.00 0.46 N ATOM 1053 CA VAL A 71 -7.155 2.872 -6.650 1.00 0.45 C ATOM 1054 C VAL A 71 -7.160 4.293 -6.089 1.00 0.45 C ATOM 1055 O VAL A 71 -6.504 5.179 -6.638 1.00 0.48 O ATOM 1056 CB VAL A 71 -5.875 2.084 -6.313 1.00 0.46 C ATOM 1057 CG1 VAL A 71 -5.989 0.645 -6.834 1.00 0.59 C ATOM 1058 CG2 VAL A 71 -4.582 2.710 -6.858 1.00 0.46 C ATOM 0 H VAL A 71 -6.446 2.918 -8.601 1.00 0.46 H new ATOM 0 HA VAL A 71 -7.974 2.326 -6.182 1.00 0.45 H new ATOM 0 HB VAL A 71 -5.799 2.106 -5.226 1.00 0.46 H new ATOM 0 HG11 VAL A 71 -5.079 0.097 -6.591 1.00 0.59 H new ATOM 0 HG12 VAL A 71 -6.844 0.156 -6.367 1.00 0.59 H new ATOM 0 HG13 VAL A 71 -6.126 0.659 -7.915 1.00 0.59 H new ATOM 0 HG21 VAL A 71 -3.731 2.091 -6.575 1.00 0.46 H new ATOM 0 HG22 VAL A 71 -4.639 2.774 -7.945 1.00 0.46 H new ATOM 0 HG23 VAL A 71 -4.458 3.710 -6.442 1.00 0.46 H new ATOM 1068 N VAL A 72 -7.900 4.539 -5.005 1.00 0.50 N ATOM 1069 CA VAL A 72 -8.026 5.883 -4.451 1.00 0.62 C ATOM 1070 C VAL A 72 -6.831 6.110 -3.531 1.00 0.63 C ATOM 1071 O VAL A 72 -6.985 6.260 -2.322 1.00 0.93 O ATOM 1072 CB VAL A 72 -9.381 6.039 -3.738 1.00 0.81 C ATOM 1073 CG1 VAL A 72 -9.591 7.468 -3.203 1.00 1.00 C ATOM 1074 CG2 VAL A 72 -10.536 5.747 -4.697 1.00 0.90 C ATOM 0 H VAL A 72 -8.419 3.824 -4.496 1.00 0.50 H new ATOM 0 HA VAL A 72 -8.014 6.645 -5.231 1.00 0.62 H new ATOM 0 HB VAL A 72 -9.369 5.331 -2.910 1.00 0.81 H new ATOM 0 HG11 VAL A 72 -10.560 7.532 -2.708 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -8.802 7.709 -2.490 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -9.560 8.175 -4.032 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -11.484 5.863 -4.171 1.00 0.90 H new ATOM 0 HG22 VAL A 72 -10.498 6.443 -5.535 1.00 0.90 H new ATOM 0 HG23 VAL A 72 -10.451 4.726 -5.069 1.00 0.90 H new ATOM 1084 N THR A 73 -5.632 6.093 -4.108 1.00 0.52 N ATOM 1085 CA THR A 73 -4.375 6.135 -3.379 1.00 0.58 C ATOM 1086 C THR A 73 -3.511 7.230 -3.991 1.00 0.64 C ATOM 1087 O THR A 73 -3.679 7.530 -5.171 1.00 0.75 O ATOM 1088 CB THR A 73 -3.684 4.765 -3.461 1.00 0.59 C ATOM 1089 OG1 THR A 73 -4.623 3.716 -3.571 1.00 0.63 O ATOM 1090 CG2 THR A 73 -2.920 4.536 -2.166 1.00 0.92 C ATOM 0 H THR A 73 -5.509 6.049 -5.120 1.00 0.52 H new ATOM 0 HA THR A 73 -4.543 6.357 -2.325 1.00 0.58 H new ATOM 0 HB THR A 73 -3.035 4.767 -4.337 1.00 0.59 H new ATOM 0 HG1 THR A 73 -4.179 2.915 -3.921 1.00 0.63 H new ATOM 0 HG21 THR A 73 -2.422 3.567 -2.204 1.00 0.92 H new ATOM 0 HG22 THR A 73 -2.176 5.322 -2.039 1.00 0.92 H new ATOM 0 HG23 THR A 73 -3.614 4.554 -1.326 1.00 0.92 H new ATOM 1098 N GLU A 74 -2.605 7.820 -3.203 1.00 0.62 N ATOM 1099 CA GLU A 74 -1.707 8.857 -3.677 1.00 0.70 C ATOM 1100 C GLU A 74 -0.276 8.534 -3.280 1.00 0.62 C ATOM 1101 O GLU A 74 -0.055 7.860 -2.272 1.00 0.69 O ATOM 1102 CB GLU A 74 -2.127 10.230 -3.130 1.00 0.86 C ATOM 1103 CG GLU A 74 -2.843 11.039 -4.217 1.00 1.95 C ATOM 1104 CD GLU A 74 -1.914 11.440 -5.367 1.00 3.23 C ATOM 1105 OE1 GLU A 74 -0.740 10.992 -5.362 1.00 3.90 O ATOM 1106 OE2 GLU A 74 -2.402 12.190 -6.238 1.00 4.20 O ATOM 0 H GLU A 74 -2.481 7.585 -2.218 1.00 0.62 H new ATOM 0 HA GLU A 74 -1.764 8.896 -4.765 1.00 0.70 H new ATOM 0 HB2 GLU A 74 -2.785 10.101 -2.270 1.00 0.86 H new ATOM 0 HB3 GLU A 74 -1.249 10.774 -2.781 1.00 0.86 H new ATOM 0 HG2 GLU A 74 -3.672 10.453 -4.613 1.00 1.95 H new ATOM 0 HG3 GLU A 74 -3.272 11.937 -3.772 1.00 1.95 H new ATOM 1113 N LYS A 75 0.662 9.038 -4.086 1.00 0.59 N ATOM 1114 CA LYS A 75 2.095 8.865 -3.903 1.00 0.62 C ATOM 1115 C LYS A 75 2.652 10.068 -3.147 1.00 0.62 C ATOM 1116 O LYS A 75 3.185 11.006 -3.737 1.00 0.78 O ATOM 1117 CB LYS A 75 2.806 8.592 -5.235 1.00 0.75 C ATOM 1118 CG LYS A 75 2.455 9.585 -6.348 1.00 0.96 C ATOM 1119 CD LYS A 75 3.527 9.500 -7.440 1.00 1.16 C ATOM 1120 CE LYS A 75 3.322 10.598 -8.490 1.00 1.89 C ATOM 1121 NZ LYS A 75 4.370 10.554 -9.530 1.00 2.72 N ATOM 0 H LYS A 75 0.432 9.595 -4.909 1.00 0.59 H new ATOM 0 HA LYS A 75 2.285 7.979 -3.297 1.00 0.62 H new ATOM 0 HB2 LYS A 75 3.883 8.614 -5.070 1.00 0.75 H new ATOM 0 HB3 LYS A 75 2.555 7.585 -5.569 1.00 0.75 H new ATOM 0 HG2 LYS A 75 1.474 9.355 -6.763 1.00 0.96 H new ATOM 0 HG3 LYS A 75 2.403 10.598 -5.948 1.00 0.96 H new ATOM 0 HD2 LYS A 75 4.516 9.598 -6.993 1.00 1.16 H new ATOM 0 HD3 LYS A 75 3.489 8.521 -7.918 1.00 1.16 H new ATOM 0 HE2 LYS A 75 2.342 10.481 -8.954 1.00 1.89 H new ATOM 0 HE3 LYS A 75 3.331 11.574 -8.004 1.00 1.89 H new ATOM 0 HZ1 LYS A 75 4.202 11.310 -10.224 1.00 2.72 H new ATOM 0 HZ2 LYS A 75 5.302 10.690 -9.089 1.00 2.72 H new ATOM 0 HZ3 LYS A 75 4.345 9.631 -10.009 1.00 2.72 H new ATOM 1135 N ALA A 76 2.525 10.035 -1.825 1.00 0.57 N ATOM 1136 CA ALA A 76 3.001 11.112 -0.970 1.00 0.60 C ATOM 1137 C ALA A 76 4.497 10.910 -0.707 1.00 0.65 C ATOM 1138 O ALA A 76 4.991 9.804 -0.930 1.00 0.76 O ATOM 1139 CB ALA A 76 2.170 11.077 0.307 1.00 0.66 C ATOM 0 H ALA A 76 2.091 9.263 -1.319 1.00 0.57 H new ATOM 0 HA ALA A 76 2.887 12.092 -1.432 1.00 0.60 H new ATOM 0 HB1 ALA A 76 2.498 11.872 0.976 1.00 0.66 H new ATOM 0 HB2 ALA A 76 1.118 11.221 0.061 1.00 0.66 H new ATOM 0 HB3 ALA A 76 2.299 10.113 0.799 1.00 0.66 H new ATOM 1145 N GLU A 77 5.239 11.934 -0.260 1.00 0.78 N ATOM 1146 CA GLU A 77 6.677 11.824 -0.074 1.00 0.84 C ATOM 1147 C GLU A 77 7.135 12.517 1.213 1.00 0.62 C ATOM 1148 O GLU A 77 6.915 13.712 1.413 1.00 0.65 O ATOM 1149 CB GLU A 77 7.431 12.370 -1.289 1.00 1.16 C ATOM 1150 CG GLU A 77 7.167 11.655 -2.622 1.00 1.45 C ATOM 1151 CD GLU A 77 8.147 12.073 -3.714 1.00 1.92 C ATOM 1152 OE1 GLU A 77 9.206 12.637 -3.347 1.00 2.05 O ATOM 1153 OE2 GLU A 77 7.841 11.807 -4.895 1.00 3.02 O ATOM 0 H GLU A 77 4.856 12.849 -0.022 1.00 0.78 H new ATOM 0 HA GLU A 77 6.913 10.764 0.024 1.00 0.84 H new ATOM 0 HB2 GLU A 77 7.175 13.423 -1.407 1.00 1.16 H new ATOM 0 HB3 GLU A 77 8.500 12.323 -1.080 1.00 1.16 H new ATOM 0 HG2 GLU A 77 7.233 10.577 -2.472 1.00 1.45 H new ATOM 0 HG3 GLU A 77 6.150 11.869 -2.950 1.00 1.45 H new ATOM 1160 N PHE A 78 7.834 11.763 2.066 1.00 0.58 N ATOM 1161 CA PHE A 78 8.305 12.202 3.369 1.00 0.48 C ATOM 1162 C PHE A 78 9.830 12.180 3.385 1.00 0.49 C ATOM 1163 O PHE A 78 10.445 11.240 2.892 1.00 0.81 O ATOM 1164 CB PHE A 78 7.744 11.294 4.472 1.00 0.56 C ATOM 1165 CG PHE A 78 6.242 11.396 4.664 1.00 0.48 C ATOM 1166 CD1 PHE A 78 5.373 10.914 3.668 1.00 1.50 C ATOM 1167 CD2 PHE A 78 5.710 12.065 5.782 1.00 1.70 C ATOM 1168 CE1 PHE A 78 4.012 11.251 3.702 1.00 1.60 C ATOM 1169 CE2 PHE A 78 4.334 12.333 5.847 1.00 1.69 C ATOM 1170 CZ PHE A 78 3.500 11.999 4.768 1.00 0.74 C ATOM 0 H PHE A 78 8.093 10.799 1.855 1.00 0.58 H new ATOM 0 HA PHE A 78 7.958 13.218 3.556 1.00 0.48 H new ATOM 0 HB2 PHE A 78 7.999 10.260 4.239 1.00 0.56 H new ATOM 0 HB3 PHE A 78 8.236 11.540 5.413 1.00 0.56 H new ATOM 0 HD1 PHE A 78 5.754 10.285 2.877 1.00 1.50 H new ATOM 0 HD2 PHE A 78 6.360 12.372 6.589 1.00 1.70 H new ATOM 0 HE1 PHE A 78 3.358 10.933 2.904 1.00 1.60 H new ATOM 0 HE2 PHE A 78 3.916 12.797 6.728 1.00 1.69 H new ATOM 0 HZ PHE A 78 2.468 12.318 4.761 1.00 0.74 H new ATOM 1180 N ASP A 79 10.438 13.215 3.952 1.00 0.47 N ATOM 1181 CA ASP A 79 11.869 13.334 4.189 1.00 0.51 C ATOM 1182 C ASP A 79 12.215 12.622 5.508 1.00 0.47 C ATOM 1183 O ASP A 79 11.313 12.407 6.317 1.00 0.51 O ATOM 1184 CB ASP A 79 12.186 14.836 4.198 1.00 0.68 C ATOM 1185 CG ASP A 79 13.505 15.151 4.880 1.00 0.74 C ATOM 1186 OD1 ASP A 79 14.497 14.509 4.487 1.00 1.88 O ATOM 1187 OD2 ASP A 79 13.479 16.011 5.786 1.00 1.76 O ATOM 0 H ASP A 79 9.920 14.033 4.274 1.00 0.47 H new ATOM 0 HA ASP A 79 12.476 12.857 3.419 1.00 0.51 H new ATOM 0 HB2 ASP A 79 12.215 15.203 3.172 1.00 0.68 H new ATOM 0 HB3 ASP A 79 11.382 15.370 4.705 1.00 0.68 H new ATOM 1192 N ILE A 80 13.460 12.172 5.707 1.00 0.47 N ATOM 1193 CA ILE A 80 13.820 11.290 6.820 1.00 0.47 C ATOM 1194 C ILE A 80 14.984 11.851 7.643 1.00 0.50 C ATOM 1195 O ILE A 80 16.143 11.749 7.244 1.00 0.81 O ATOM 1196 CB ILE A 80 14.180 9.899 6.281 1.00 0.48 C ATOM 1197 CG1 ILE A 80 13.112 9.366 5.315 1.00 0.42 C ATOM 1198 CG2 ILE A 80 14.339 8.934 7.464 1.00 0.63 C ATOM 1199 CD1 ILE A 80 13.688 8.246 4.466 1.00 0.51 C ATOM 0 H ILE A 80 14.245 12.410 5.100 1.00 0.47 H new ATOM 0 HA ILE A 80 12.957 11.219 7.482 1.00 0.47 H new ATOM 0 HB ILE A 80 15.114 9.977 5.724 1.00 0.48 H new ATOM 0 HG12 ILE A 80 12.252 9.001 5.877 1.00 0.42 H new ATOM 0 HG13 ILE A 80 12.756 10.172 4.674 1.00 0.42 H new ATOM 0 HG21 ILE A 80 14.595 7.942 7.092 1.00 0.63 H new ATOM 0 HG22 ILE A 80 15.132 9.291 8.121 1.00 0.63 H new ATOM 0 HG23 ILE A 80 13.403 8.883 8.020 1.00 0.63 H new ATOM 0 HD11 ILE A 80 12.922 7.875 3.785 1.00 0.51 H new ATOM 0 HD12 ILE A 80 14.534 8.623 3.891 1.00 0.51 H new ATOM 0 HD13 ILE A 80 14.022 7.434 5.112 1.00 0.51 H new ATOM 1211 N GLU A 81 14.713 12.322 8.863 1.00 0.56 N ATOM 1212 CA GLU A 81 15.737 12.900 9.729 1.00 0.69 C ATOM 1213 C GLU A 81 16.296 11.772 10.605 1.00 0.79 C ATOM 1214 O GLU A 81 16.123 11.722 11.822 1.00 1.24 O ATOM 1215 CB GLU A 81 15.102 14.051 10.515 1.00 0.81 C ATOM 1216 CG GLU A 81 15.816 15.398 10.389 1.00 1.40 C ATOM 1217 CD GLU A 81 17.025 15.472 11.307 1.00 2.59 C ATOM 1218 OE1 GLU A 81 16.785 15.804 12.491 1.00 3.08 O ATOM 1219 OE2 GLU A 81 18.137 15.177 10.833 1.00 4.02 O ATOM 0 H GLU A 81 13.780 12.312 9.275 1.00 0.56 H new ATOM 0 HA GLU A 81 16.577 13.325 9.180 1.00 0.69 H new ATOM 0 HB2 GLU A 81 14.071 14.172 10.182 1.00 0.81 H new ATOM 0 HB3 GLU A 81 15.066 13.774 11.569 1.00 0.81 H new ATOM 0 HG2 GLU A 81 16.131 15.549 9.357 1.00 1.40 H new ATOM 0 HG3 GLU A 81 15.123 16.203 10.632 1.00 1.40 H new ATOM 1226 N GLY A 82 16.897 10.797 9.938 1.00 0.86 N ATOM 1227 CA GLY A 82 17.309 9.552 10.581 1.00 1.06 C ATOM 1228 C GLY A 82 18.125 8.616 9.692 1.00 1.13 C ATOM 1229 O GLY A 82 18.920 7.830 10.202 1.00 1.54 O ATOM 0 H GLY A 82 17.113 10.843 8.942 1.00 0.86 H new ATOM 0 HA2 GLY A 82 17.896 9.793 11.467 1.00 1.06 H new ATOM 0 HA3 GLY A 82 16.419 9.023 10.922 1.00 1.06 H new ATOM 1233 N MET A 83 17.917 8.663 8.372 1.00 1.16 N ATOM 1234 CA MET A 83 18.711 7.947 7.407 1.00 1.42 C ATOM 1235 C MET A 83 20.163 8.441 7.407 1.00 1.56 C ATOM 1236 O MET A 83 20.572 9.228 8.255 1.00 1.70 O ATOM 1237 CB MET A 83 18.015 8.097 6.044 1.00 1.69 C ATOM 1238 CG MET A 83 18.166 6.868 5.163 1.00 1.73 C ATOM 1239 SD MET A 83 18.420 7.192 3.398 1.00 2.98 S ATOM 1240 CE MET A 83 20.114 7.820 3.407 1.00 3.43 C ATOM 0 H MET A 83 17.171 9.217 7.950 1.00 1.16 H new ATOM 0 HA MET A 83 18.777 6.888 7.657 1.00 1.42 H new ATOM 0 HB2 MET A 83 16.955 8.295 6.203 1.00 1.69 H new ATOM 0 HB3 MET A 83 18.427 8.962 5.525 1.00 1.69 H new ATOM 0 HG2 MET A 83 19.008 6.281 5.531 1.00 1.73 H new ATOM 0 HG3 MET A 83 17.274 6.251 5.276 1.00 1.73 H new ATOM 0 HE1 MET A 83 20.429 8.031 2.385 1.00 3.43 H new ATOM 0 HE2 MET A 83 20.160 8.735 3.998 1.00 3.43 H new ATOM 0 HE3 MET A 83 20.777 7.073 3.844 1.00 3.43 H new ATOM 1250 N THR A 84 20.954 7.894 6.482 1.00 2.61 N ATOM 1251 CA THR A 84 22.408 8.002 6.422 1.00 2.75 C ATOM 1252 C THR A 84 23.040 7.652 7.772 1.00 1.80 C ATOM 1253 O THR A 84 24.098 8.178 8.118 1.00 2.29 O ATOM 1254 CB THR A 84 22.894 9.334 5.808 1.00 4.51 C ATOM 1255 OG1 THR A 84 24.301 9.283 5.681 1.00 5.04 O ATOM 1256 CG2 THR A 84 22.524 10.599 6.590 1.00 5.24 C ATOM 0 H THR A 84 20.576 7.336 5.717 1.00 2.61 H new ATOM 0 HA THR A 84 22.769 7.252 5.718 1.00 2.75 H new ATOM 0 HB THR A 84 22.380 9.419 4.851 1.00 4.51 H new ATOM 0 HG1 THR A 84 24.691 8.928 6.507 1.00 5.04 H new ATOM 0 HG21 THR A 84 22.914 11.475 6.071 1.00 5.24 H new ATOM 0 HG22 THR A 84 21.439 10.675 6.666 1.00 5.24 H new ATOM 0 HG23 THR A 84 22.955 10.548 7.590 1.00 5.24 H new ATOM 1264 N CYS A 85 22.407 6.730 8.508 1.00 1.69 N ATOM 1265 CA CYS A 85 22.922 6.274 9.800 1.00 3.04 C ATOM 1266 C CYS A 85 23.414 4.835 9.678 1.00 2.89 C ATOM 1267 O CYS A 85 24.542 4.527 10.051 1.00 3.81 O ATOM 1268 CB CYS A 85 21.867 6.452 10.888 1.00 4.57 C ATOM 1269 SG CYS A 85 22.485 5.722 12.420 1.00 6.36 S ATOM 0 H CYS A 85 21.533 6.285 8.227 1.00 1.69 H new ATOM 0 HA CYS A 85 23.776 6.884 10.096 1.00 3.04 H new ATOM 0 HB2 CYS A 85 21.650 7.510 11.034 1.00 4.57 H new ATOM 0 HB3 CYS A 85 20.934 5.973 10.591 1.00 4.57 H new ATOM 0 HG CYS A 85 21.598 5.867 13.359 1.00 6.36 H new ATOM 1275 N ALA A 86 22.589 3.963 9.090 1.00 2.50 N ATOM 1276 CA ALA A 86 23.028 2.647 8.646 1.00 2.57 C ATOM 1277 C ALA A 86 22.250 2.254 7.391 1.00 1.98 C ATOM 1278 O ALA A 86 22.766 2.342 6.281 1.00 2.89 O ATOM 1279 CB ALA A 86 22.879 1.629 9.785 1.00 3.56 C ATOM 0 H ALA A 86 21.603 4.153 8.911 1.00 2.50 H new ATOM 0 HA ALA A 86 24.086 2.667 8.383 1.00 2.57 H new ATOM 0 HB1 ALA A 86 23.210 0.649 9.442 1.00 3.56 H new ATOM 0 HB2 ALA A 86 23.487 1.941 10.634 1.00 3.56 H new ATOM 0 HB3 ALA A 86 21.834 1.573 10.089 1.00 3.56 H new ATOM 1285 N ALA A 87 20.996 1.840 7.570 1.00 1.24 N ATOM 1286 CA ALA A 87 20.143 1.337 6.500 1.00 1.09 C ATOM 1287 C ALA A 87 18.694 1.649 6.851 1.00 1.00 C ATOM 1288 O ALA A 87 17.804 0.820 6.690 1.00 0.93 O ATOM 1289 CB ALA A 87 20.399 -0.166 6.341 1.00 1.46 C ATOM 0 H ALA A 87 20.538 1.846 8.481 1.00 1.24 H new ATOM 0 HA ALA A 87 20.364 1.815 5.545 1.00 1.09 H new ATOM 0 HB1 ALA A 87 19.769 -0.560 5.544 1.00 1.46 H new ATOM 0 HB2 ALA A 87 21.447 -0.332 6.091 1.00 1.46 H new ATOM 0 HB3 ALA A 87 20.164 -0.676 7.275 1.00 1.46 H new ATOM 1295 N CYS A 88 18.454 2.844 7.389 1.00 1.05 N ATOM 1296 CA CYS A 88 17.210 3.156 8.080 1.00 0.93 C ATOM 1297 C CYS A 88 16.082 3.231 7.072 1.00 0.86 C ATOM 1298 O CYS A 88 15.025 2.656 7.294 1.00 0.76 O ATOM 1299 CB CYS A 88 17.346 4.480 8.832 1.00 1.01 C ATOM 1300 SG CYS A 88 18.857 4.470 9.829 1.00 1.23 S ATOM 0 H CYS A 88 19.116 3.619 7.357 1.00 1.05 H new ATOM 0 HA CYS A 88 16.989 2.372 8.804 1.00 0.93 H new ATOM 0 HB2 CYS A 88 17.372 5.309 8.125 1.00 1.01 H new ATOM 0 HB3 CYS A 88 16.478 4.635 9.473 1.00 1.01 H new ATOM 0 HG CYS A 88 18.554 4.663 11.078 1.00 1.23 H new ATOM 1306 N ALA A 89 16.338 3.888 5.938 1.00 0.94 N ATOM 1307 CA ALA A 89 15.469 3.848 4.766 1.00 0.88 C ATOM 1308 C ALA A 89 15.137 2.399 4.424 1.00 0.71 C ATOM 1309 O ALA A 89 13.981 2.033 4.255 1.00 0.64 O ATOM 1310 CB ALA A 89 16.181 4.535 3.597 1.00 0.96 C ATOM 0 H ALA A 89 17.166 4.469 5.809 1.00 0.94 H new ATOM 0 HA ALA A 89 14.536 4.373 4.970 1.00 0.88 H new ATOM 0 HB1 ALA A 89 15.540 4.511 2.716 1.00 0.96 H new ATOM 0 HB2 ALA A 89 16.397 5.570 3.860 1.00 0.96 H new ATOM 0 HB3 ALA A 89 17.114 4.013 3.382 1.00 0.96 H new ATOM 1316 N ASN A 90 16.159 1.556 4.341 1.00 0.74 N ATOM 1317 CA ASN A 90 15.985 0.151 3.974 1.00 0.66 C ATOM 1318 C ASN A 90 15.054 -0.540 4.978 1.00 0.58 C ATOM 1319 O ASN A 90 14.160 -1.297 4.606 1.00 0.58 O ATOM 1320 CB ASN A 90 17.316 -0.616 3.879 1.00 0.78 C ATOM 1321 CG ASN A 90 18.460 0.135 3.193 1.00 1.31 C ATOM 1322 OD1 ASN A 90 18.627 1.338 3.373 1.00 2.71 O ATOM 1323 ND2 ASN A 90 19.294 -0.574 2.439 1.00 1.22 N ATOM 0 H ASN A 90 17.127 1.822 4.524 1.00 0.74 H new ATOM 0 HA ASN A 90 15.541 0.137 2.979 1.00 0.66 H new ATOM 0 HB2 ASN A 90 17.633 -0.885 4.887 1.00 0.78 H new ATOM 0 HB3 ASN A 90 17.141 -1.547 3.341 1.00 0.78 H new ATOM 0 HD21 ASN A 90 20.093 -0.120 1.996 1.00 1.22 H new ATOM 0 HD22 ASN A 90 19.135 -1.572 2.303 1.00 1.22 H new ATOM 1330 N ARG A 91 15.263 -0.273 6.268 1.00 0.62 N ATOM 1331 CA ARG A 91 14.388 -0.778 7.317 1.00 0.61 C ATOM 1332 C ARG A 91 12.958 -0.244 7.148 1.00 0.52 C ATOM 1333 O ARG A 91 11.997 -1.015 7.202 1.00 0.52 O ATOM 1334 CB ARG A 91 14.967 -0.446 8.701 1.00 0.72 C ATOM 1335 CG ARG A 91 16.284 -1.191 8.966 1.00 1.48 C ATOM 1336 CD ARG A 91 16.613 -1.228 10.464 1.00 2.09 C ATOM 1337 NE ARG A 91 15.892 -2.321 11.140 1.00 2.09 N ATOM 1338 CZ ARG A 91 15.959 -2.593 12.454 1.00 3.09 C ATOM 1339 NH1 ARG A 91 16.572 -1.739 13.281 1.00 4.21 N ATOM 1340 NH2 ARG A 91 15.422 -3.722 12.930 1.00 3.72 N ATOM 0 H ARG A 91 16.038 0.295 6.609 1.00 0.62 H new ATOM 0 HA ARG A 91 14.333 -1.863 7.233 1.00 0.61 H new ATOM 0 HB2 ARG A 91 15.137 0.628 8.775 1.00 0.72 H new ATOM 0 HB3 ARG A 91 14.241 -0.708 9.470 1.00 0.72 H new ATOM 0 HG2 ARG A 91 16.212 -2.209 8.582 1.00 1.48 H new ATOM 0 HG3 ARG A 91 17.095 -0.703 8.425 1.00 1.48 H new ATOM 0 HD2 ARG A 91 17.687 -1.358 10.600 1.00 2.09 H new ATOM 0 HD3 ARG A 91 16.347 -0.275 10.921 1.00 2.09 H new ATOM 0 HE ARG A 91 15.296 -2.917 10.566 1.00 2.09 H new ATOM 0 HH11 ARG A 91 16.988 -0.883 12.914 1.00 4.21 H new ATOM 0 HH12 ARG A 91 16.624 -1.944 14.279 1.00 4.21 H new ATOM 0 HH21 ARG A 91 14.962 -4.375 12.296 1.00 3.72 H new ATOM 0 HH22 ARG A 91 15.472 -3.930 13.927 1.00 3.72 H new ATOM 1354 N ILE A 92 12.798 1.068 6.951 1.00 0.58 N ATOM 1355 CA ILE A 92 11.475 1.665 6.833 1.00 0.59 C ATOM 1356 C ILE A 92 10.774 1.253 5.535 1.00 0.58 C ATOM 1357 O ILE A 92 9.550 1.192 5.539 1.00 0.57 O ATOM 1358 CB ILE A 92 11.445 3.182 7.101 1.00 0.74 C ATOM 1359 CG1 ILE A 92 12.258 4.046 6.148 1.00 1.34 C ATOM 1360 CG2 ILE A 92 11.805 3.507 8.557 1.00 1.67 C ATOM 1361 CD1 ILE A 92 11.582 5.401 5.939 1.00 1.56 C ATOM 0 H ILE A 92 13.569 1.731 6.871 1.00 0.58 H new ATOM 0 HA ILE A 92 10.883 1.245 7.646 1.00 0.59 H new ATOM 0 HB ILE A 92 10.407 3.452 6.905 1.00 0.74 H new ATOM 0 HG12 ILE A 92 13.261 4.192 6.548 1.00 1.34 H new ATOM 0 HG13 ILE A 92 12.367 3.537 5.191 1.00 1.34 H new ATOM 0 HG21 ILE A 92 11.773 4.586 8.707 1.00 1.67 H new ATOM 0 HG22 ILE A 92 11.090 3.026 9.225 1.00 1.67 H new ATOM 0 HG23 ILE A 92 12.808 3.140 8.774 1.00 1.67 H new ATOM 0 HD11 ILE A 92 12.179 6.004 5.255 1.00 1.56 H new ATOM 0 HD12 ILE A 92 10.588 5.251 5.518 1.00 1.56 H new ATOM 0 HD13 ILE A 92 11.496 5.916 6.896 1.00 1.56 H new ATOM 1373 N GLU A 93 11.509 0.916 4.464 1.00 0.63 N ATOM 1374 CA GLU A 93 10.972 0.371 3.232 1.00 0.70 C ATOM 1375 C GLU A 93 10.128 -0.823 3.612 1.00 0.66 C ATOM 1376 O GLU A 93 8.912 -0.774 3.493 1.00 0.68 O ATOM 1377 CB GLU A 93 12.116 -0.034 2.283 1.00 0.86 C ATOM 1378 CG GLU A 93 11.649 -0.719 0.989 1.00 1.12 C ATOM 1379 CD GLU A 93 11.377 -2.237 1.064 1.00 2.10 C ATOM 1380 OE1 GLU A 93 12.347 -3.036 1.145 1.00 2.43 O ATOM 1381 OE2 GLU A 93 10.179 -2.598 1.019 1.00 3.54 O ATOM 0 H GLU A 93 12.523 1.023 4.442 1.00 0.63 H new ATOM 0 HA GLU A 93 10.368 1.109 2.704 1.00 0.70 H new ATOM 0 HB2 GLU A 93 12.690 0.856 2.023 1.00 0.86 H new ATOM 0 HB3 GLU A 93 12.792 -0.705 2.813 1.00 0.86 H new ATOM 0 HG2 GLU A 93 10.736 -0.226 0.654 1.00 1.12 H new ATOM 0 HG3 GLU A 93 12.404 -0.547 0.222 1.00 1.12 H new ATOM 1388 N LYS A 94 10.778 -1.857 4.146 1.00 0.65 N ATOM 1389 CA LYS A 94 10.121 -3.109 4.475 1.00 0.69 C ATOM 1390 C LYS A 94 8.933 -2.910 5.409 1.00 0.63 C ATOM 1391 O LYS A 94 7.978 -3.684 5.359 1.00 0.74 O ATOM 1392 CB LYS A 94 11.136 -4.077 5.088 1.00 0.70 C ATOM 1393 CG LYS A 94 12.092 -4.642 4.036 1.00 0.80 C ATOM 1394 CD LYS A 94 11.322 -5.485 3.003 1.00 2.14 C ATOM 1395 CE LYS A 94 12.268 -6.367 2.195 1.00 2.37 C ATOM 1396 NZ LYS A 94 13.246 -5.530 1.469 1.00 2.51 N ATOM 0 H LYS A 94 11.775 -1.844 4.360 1.00 0.65 H new ATOM 0 HA LYS A 94 9.726 -3.532 3.551 1.00 0.69 H new ATOM 0 HB2 LYS A 94 11.708 -3.562 5.860 1.00 0.70 H new ATOM 0 HB3 LYS A 94 10.608 -4.896 5.576 1.00 0.70 H new ATOM 0 HG2 LYS A 94 12.612 -3.826 3.533 1.00 0.80 H new ATOM 0 HG3 LYS A 94 12.853 -5.255 4.519 1.00 0.80 H new ATOM 0 HD2 LYS A 94 10.587 -6.108 3.513 1.00 2.14 H new ATOM 0 HD3 LYS A 94 10.771 -4.827 2.331 1.00 2.14 H new ATOM 0 HE2 LYS A 94 12.790 -7.057 2.858 1.00 2.37 H new ATOM 0 HE3 LYS A 94 11.700 -6.972 1.488 1.00 2.37 H new ATOM 0 HZ1 LYS A 94 13.475 -5.975 0.557 1.00 2.51 H new ATOM 0 HZ2 LYS A 94 12.840 -4.587 1.302 1.00 2.51 H new ATOM 0 HZ3 LYS A 94 14.113 -5.438 2.036 1.00 2.51 H new ATOM 1410 N ARG A 95 8.994 -1.903 6.280 1.00 0.51 N ATOM 1411 CA ARG A 95 7.861 -1.601 7.139 1.00 0.51 C ATOM 1412 C ARG A 95 6.730 -0.968 6.329 1.00 0.57 C ATOM 1413 O ARG A 95 5.678 -1.575 6.120 1.00 0.70 O ATOM 1414 CB ARG A 95 8.317 -0.709 8.294 1.00 0.46 C ATOM 1415 CG ARG A 95 9.312 -1.438 9.207 1.00 0.89 C ATOM 1416 CD ARG A 95 8.615 -2.090 10.410 1.00 1.09 C ATOM 1417 NE ARG A 95 7.784 -3.235 10.009 1.00 1.51 N ATOM 1418 CZ ARG A 95 6.741 -3.717 10.705 1.00 2.30 C ATOM 1419 NH1 ARG A 95 6.445 -3.210 11.907 1.00 2.91 N ATOM 1420 NH2 ARG A 95 6.002 -4.708 10.196 1.00 3.57 N ATOM 0 H ARG A 95 9.803 -1.295 6.405 1.00 0.51 H new ATOM 0 HA ARG A 95 7.467 -2.523 7.566 1.00 0.51 H new ATOM 0 HB2 ARG A 95 8.780 0.194 7.897 1.00 0.46 H new ATOM 0 HB3 ARG A 95 7.451 -0.394 8.876 1.00 0.46 H new ATOM 0 HG2 ARG A 95 9.837 -2.202 8.634 1.00 0.89 H new ATOM 0 HG3 ARG A 95 10.063 -0.732 9.562 1.00 0.89 H new ATOM 0 HD2 ARG A 95 9.365 -2.420 11.129 1.00 1.09 H new ATOM 0 HD3 ARG A 95 7.994 -1.350 10.914 1.00 1.09 H new ATOM 0 HE ARG A 95 8.018 -3.701 9.132 1.00 1.51 H new ATOM 0 HH11 ARG A 95 7.012 -2.456 12.296 1.00 2.91 H new ATOM 0 HH12 ARG A 95 5.653 -3.577 12.434 1.00 2.91 H new ATOM 0 HH21 ARG A 95 6.231 -5.097 9.281 1.00 3.57 H new ATOM 0 HH22 ARG A 95 5.210 -5.076 10.723 1.00 3.57 H new ATOM 1434 N LEU A 96 6.966 0.267 5.885 1.00 0.51 N ATOM 1435 CA LEU A 96 5.997 1.068 5.152 1.00 0.59 C ATOM 1436 C LEU A 96 5.416 0.314 3.951 1.00 0.63 C ATOM 1437 O LEU A 96 4.249 0.508 3.636 1.00 0.57 O ATOM 1438 CB LEU A 96 6.581 2.434 4.790 1.00 0.66 C ATOM 1439 CG LEU A 96 6.971 3.283 6.024 1.00 0.65 C ATOM 1440 CD1 LEU A 96 7.169 4.726 5.564 1.00 1.14 C ATOM 1441 CD2 LEU A 96 5.929 3.278 7.150 1.00 1.89 C ATOM 0 H LEU A 96 7.856 0.744 6.030 1.00 0.51 H new ATOM 0 HA LEU A 96 5.148 1.257 5.808 1.00 0.59 H new ATOM 0 HB2 LEU A 96 7.462 2.290 4.164 1.00 0.66 H new ATOM 0 HB3 LEU A 96 5.854 2.985 4.194 1.00 0.66 H new ATOM 0 HG LEU A 96 7.877 2.839 6.436 1.00 0.65 H new ATOM 0 HD11 LEU A 96 7.445 5.345 6.417 1.00 1.14 H new ATOM 0 HD12 LEU A 96 7.961 4.764 4.817 1.00 1.14 H new ATOM 0 HD13 LEU A 96 6.242 5.100 5.129 1.00 1.14 H new ATOM 0 HD21 LEU A 96 6.282 3.897 7.975 1.00 1.89 H new ATOM 0 HD22 LEU A 96 4.986 3.676 6.775 1.00 1.89 H new ATOM 0 HD23 LEU A 96 5.778 2.257 7.501 1.00 1.89 H new ATOM 1453 N ASN A 97 6.199 -0.592 3.349 1.00 0.76 N ATOM 1454 CA ASN A 97 5.807 -1.562 2.323 1.00 0.92 C ATOM 1455 C ASN A 97 4.364 -2.017 2.505 1.00 0.93 C ATOM 1456 O ASN A 97 3.603 -2.038 1.541 1.00 0.98 O ATOM 1457 CB ASN A 97 6.724 -2.797 2.374 1.00 1.10 C ATOM 1458 CG ASN A 97 6.669 -3.625 1.096 1.00 1.49 C ATOM 1459 OD1 ASN A 97 5.697 -4.340 0.845 1.00 1.97 O ATOM 1460 ND2 ASN A 97 7.734 -3.570 0.296 1.00 1.68 N ATOM 0 H ASN A 97 7.189 -0.670 3.583 1.00 0.76 H new ATOM 0 HA ASN A 97 5.902 -1.065 1.358 1.00 0.92 H new ATOM 0 HB2 ASN A 97 7.750 -2.475 2.549 1.00 1.10 H new ATOM 0 HB3 ASN A 97 6.437 -3.422 3.220 1.00 1.10 H new ATOM 0 HD21 ASN A 97 7.762 -4.131 -0.555 1.00 1.68 H new ATOM 0 HD22 ASN A 97 8.521 -2.967 0.535 1.00 1.68 H new ATOM 1467 N LYS A 98 4.001 -2.370 3.746 1.00 0.91 N ATOM 1468 CA LYS A 98 2.614 -2.579 4.132 1.00 0.97 C ATOM 1469 C LYS A 98 2.461 -2.458 5.654 1.00 0.95 C ATOM 1470 O LYS A 98 2.464 -3.452 6.379 1.00 1.06 O ATOM 1471 CB LYS A 98 2.023 -3.854 3.497 1.00 1.19 C ATOM 1472 CG LYS A 98 2.438 -5.160 4.178 1.00 1.88 C ATOM 1473 CD LYS A 98 1.225 -5.725 4.947 1.00 3.75 C ATOM 1474 CE LYS A 98 1.645 -6.607 6.125 1.00 4.55 C ATOM 1475 NZ LYS A 98 0.486 -6.979 6.971 1.00 6.46 N ATOM 0 H LYS A 98 4.667 -2.517 4.505 1.00 0.91 H new ATOM 0 HA LYS A 98 1.995 -1.784 3.718 1.00 0.97 H new ATOM 0 HB2 LYS A 98 0.936 -3.781 3.514 1.00 1.19 H new ATOM 0 HB3 LYS A 98 2.324 -3.895 2.450 1.00 1.19 H new ATOM 0 HG2 LYS A 98 2.783 -5.880 3.436 1.00 1.88 H new ATOM 0 HG3 LYS A 98 3.269 -4.983 4.861 1.00 1.88 H new ATOM 0 HD2 LYS A 98 0.613 -4.900 5.313 1.00 3.75 H new ATOM 0 HD3 LYS A 98 0.603 -6.305 4.265 1.00 3.75 H new ATOM 0 HE2 LYS A 98 2.127 -7.510 5.750 1.00 4.55 H new ATOM 0 HE3 LYS A 98 2.383 -6.080 6.730 1.00 4.55 H new ATOM 0 HZ1 LYS A 98 0.809 -7.576 7.759 1.00 6.46 H new ATOM 0 HZ2 LYS A 98 0.041 -6.118 7.349 1.00 6.46 H new ATOM 0 HZ3 LYS A 98 -0.207 -7.504 6.400 1.00 6.46 H new ATOM 1489 N ILE A 99 2.313 -1.233 6.158 1.00 0.88 N ATOM 1490 CA ILE A 99 1.792 -1.060 7.510 1.00 0.92 C ATOM 1491 C ILE A 99 0.343 -1.537 7.500 1.00 0.97 C ATOM 1492 O ILE A 99 0.047 -2.616 8.013 1.00 1.25 O ATOM 1493 CB ILE A 99 2.010 0.381 8.004 1.00 0.89 C ATOM 1494 CG1 ILE A 99 3.508 0.653 8.234 1.00 0.88 C ATOM 1495 CG2 ILE A 99 1.227 0.675 9.288 1.00 0.99 C ATOM 1496 CD1 ILE A 99 4.134 -0.066 9.436 1.00 1.68 C ATOM 0 H ILE A 99 2.540 -0.369 5.666 1.00 0.88 H new ATOM 0 HA ILE A 99 2.331 -1.663 8.241 1.00 0.92 H new ATOM 0 HB ILE A 99 1.636 1.045 7.225 1.00 0.89 H new ATOM 0 HG12 ILE A 99 4.054 0.364 7.336 1.00 0.88 H new ATOM 0 HG13 ILE A 99 3.649 1.726 8.361 1.00 0.88 H new ATOM 0 HG21 ILE A 99 1.411 1.703 9.599 1.00 0.99 H new ATOM 0 HG22 ILE A 99 0.162 0.537 9.104 1.00 0.99 H new ATOM 0 HG23 ILE A 99 1.550 -0.006 10.075 1.00 0.99 H new ATOM 0 HD11 ILE A 99 5.190 0.195 9.506 1.00 1.68 H new ATOM 0 HD12 ILE A 99 3.623 0.239 10.349 1.00 1.68 H new ATOM 0 HD13 ILE A 99 4.034 -1.144 9.308 1.00 1.68 H new ATOM 1508 N GLU A 100 -0.526 -0.773 6.838 1.00 0.88 N ATOM 1509 CA GLU A 100 -1.900 -1.162 6.580 1.00 0.83 C ATOM 1510 C GLU A 100 -2.209 -0.875 5.110 1.00 0.78 C ATOM 1511 O GLU A 100 -1.681 -1.562 4.235 1.00 0.97 O ATOM 1512 CB GLU A 100 -2.821 -0.458 7.584 1.00 0.85 C ATOM 1513 CG GLU A 100 -2.646 -1.042 8.996 1.00 1.20 C ATOM 1514 CD GLU A 100 -3.690 -0.536 9.985 1.00 2.17 C ATOM 1515 OE1 GLU A 100 -4.639 0.135 9.528 1.00 2.92 O ATOM 1516 OE2 GLU A 100 -3.529 -0.860 11.182 1.00 3.60 O ATOM 0 H GLU A 100 -0.286 0.145 6.463 1.00 0.88 H new ATOM 0 HA GLU A 100 -2.068 -2.228 6.730 1.00 0.83 H new ATOM 0 HB2 GLU A 100 -2.601 0.609 7.598 1.00 0.85 H new ATOM 0 HB3 GLU A 100 -3.859 -0.565 7.268 1.00 0.85 H new ATOM 0 HG2 GLU A 100 -2.701 -2.129 8.943 1.00 1.20 H new ATOM 0 HG3 GLU A 100 -1.652 -0.791 9.366 1.00 1.20 H new ATOM 1523 N GLY A 101 -3.017 0.145 4.809 1.00 0.78 N ATOM 1524 CA GLY A 101 -3.470 0.428 3.453 1.00 0.73 C ATOM 1525 C GLY A 101 -2.428 1.201 2.653 1.00 0.72 C ATOM 1526 O GLY A 101 -2.712 2.274 2.119 1.00 0.82 O ATOM 0 H GLY A 101 -3.375 0.798 5.506 1.00 0.78 H new ATOM 0 HA2 GLY A 101 -3.697 -0.509 2.944 1.00 0.73 H new ATOM 0 HA3 GLY A 101 -4.396 1.002 3.492 1.00 0.73 H new ATOM 1530 N VAL A 102 -1.226 0.632 2.569 1.00 0.70 N ATOM 1531 CA VAL A 102 -0.108 1.141 1.795 1.00 0.66 C ATOM 1532 C VAL A 102 0.074 0.234 0.583 1.00 0.70 C ATOM 1533 O VAL A 102 0.332 -0.956 0.742 1.00 0.72 O ATOM 1534 CB VAL A 102 1.158 1.217 2.664 1.00 0.63 C ATOM 1535 CG1 VAL A 102 2.268 1.924 1.877 1.00 0.61 C ATOM 1536 CG2 VAL A 102 0.914 1.937 3.998 1.00 0.61 C ATOM 0 H VAL A 102 -1.001 -0.233 3.061 1.00 0.70 H new ATOM 0 HA VAL A 102 -0.304 2.157 1.451 1.00 0.66 H new ATOM 0 HB VAL A 102 1.457 0.197 2.907 1.00 0.63 H new ATOM 0 HG11 VAL A 102 3.168 1.981 2.489 1.00 0.61 H new ATOM 0 HG12 VAL A 102 2.482 1.364 0.967 1.00 0.61 H new ATOM 0 HG13 VAL A 102 1.943 2.931 1.615 1.00 0.61 H new ATOM 0 HG21 VAL A 102 1.840 1.963 4.572 1.00 0.61 H new ATOM 0 HG22 VAL A 102 0.578 2.956 3.805 1.00 0.61 H new ATOM 0 HG23 VAL A 102 0.150 1.404 4.565 1.00 0.61 H new ATOM 1546 N ALA A 103 -0.074 0.790 -0.623 1.00 0.74 N ATOM 1547 CA ALA A 103 0.204 0.074 -1.852 1.00 0.78 C ATOM 1548 C ALA A 103 1.690 -0.240 -1.928 1.00 0.86 C ATOM 1549 O ALA A 103 2.079 -1.391 -2.106 1.00 0.99 O ATOM 1550 CB ALA A 103 -0.215 0.883 -3.085 1.00 0.73 C ATOM 0 H ALA A 103 -0.390 1.749 -0.765 1.00 0.74 H new ATOM 0 HA ALA A 103 -0.376 -0.849 -1.845 1.00 0.78 H new ATOM 0 HB1 ALA A 103 0.009 0.314 -3.987 1.00 0.73 H new ATOM 0 HB2 ALA A 103 -1.285 1.086 -3.041 1.00 0.73 H new ATOM 0 HB3 ALA A 103 0.333 1.825 -3.105 1.00 0.73 H new ATOM 1556 N ASN A 104 2.514 0.805 -1.811 1.00 0.78 N ATOM 1557 CA ASN A 104 3.962 0.737 -1.970 1.00 0.82 C ATOM 1558 C ASN A 104 4.578 1.851 -1.134 1.00 0.72 C ATOM 1559 O ASN A 104 3.868 2.696 -0.591 1.00 0.74 O ATOM 1560 CB ASN A 104 4.404 0.915 -3.436 1.00 0.91 C ATOM 1561 CG ASN A 104 3.764 -0.073 -4.404 1.00 0.99 C ATOM 1562 OD1 ASN A 104 4.034 -1.269 -4.355 1.00 1.26 O ATOM 1563 ND2 ASN A 104 2.930 0.432 -5.300 1.00 0.82 N ATOM 0 H ASN A 104 2.180 1.745 -1.597 1.00 0.78 H new ATOM 0 HA ASN A 104 4.295 -0.249 -1.647 1.00 0.82 H new ATOM 0 HB2 ASN A 104 4.163 1.929 -3.756 1.00 0.91 H new ATOM 0 HB3 ASN A 104 5.488 0.812 -3.492 1.00 0.91 H new ATOM 0 HD21 ASN A 104 2.485 -0.180 -5.984 1.00 0.82 H new ATOM 0 HD22 ASN A 104 2.733 1.433 -5.306 1.00 0.82 H new ATOM 1570 N ALA A 105 5.908 1.876 -1.068 1.00 0.63 N ATOM 1571 CA ALA A 105 6.659 2.868 -0.313 1.00 0.57 C ATOM 1572 C ALA A 105 8.167 2.810 -0.616 1.00 0.63 C ATOM 1573 O ALA A 105 8.951 2.455 0.264 1.00 0.65 O ATOM 1574 CB ALA A 105 6.404 2.693 1.194 1.00 0.58 C ATOM 0 H ALA A 105 6.500 1.196 -1.546 1.00 0.63 H new ATOM 0 HA ALA A 105 6.307 3.851 -0.625 1.00 0.57 H new ATOM 0 HB1 ALA A 105 6.971 3.441 1.748 1.00 0.58 H new ATOM 0 HB2 ALA A 105 5.341 2.818 1.400 1.00 0.58 H new ATOM 0 HB3 ALA A 105 6.719 1.696 1.503 1.00 0.58 H new ATOM 1580 N PRO A 106 8.604 3.114 -1.850 1.00 0.68 N ATOM 1581 CA PRO A 106 10.016 3.067 -2.203 1.00 0.77 C ATOM 1582 C PRO A 106 10.797 4.204 -1.529 1.00 0.70 C ATOM 1583 O PRO A 106 10.240 5.261 -1.228 1.00 0.78 O ATOM 1584 CB PRO A 106 10.058 3.146 -3.731 1.00 0.87 C ATOM 1585 CG PRO A 106 8.781 3.910 -4.085 1.00 0.81 C ATOM 1586 CD PRO A 106 7.791 3.475 -3.000 1.00 0.71 C ATOM 0 HA PRO A 106 10.496 2.154 -1.852 1.00 0.77 H new ATOM 0 HB2 PRO A 106 10.948 3.668 -4.081 1.00 0.87 H new ATOM 0 HB3 PRO A 106 10.071 2.155 -4.184 1.00 0.87 H new ATOM 0 HG2 PRO A 106 8.942 4.988 -4.073 1.00 0.81 H new ATOM 0 HG3 PRO A 106 8.423 3.653 -5.082 1.00 0.81 H new ATOM 0 HD2 PRO A 106 7.100 4.281 -2.754 1.00 0.71 H new ATOM 0 HD3 PRO A 106 7.189 2.630 -3.335 1.00 0.71 H new ATOM 1594 N VAL A 107 12.094 3.976 -1.292 1.00 0.64 N ATOM 1595 CA VAL A 107 12.975 4.865 -0.542 1.00 0.64 C ATOM 1596 C VAL A 107 14.151 5.309 -1.409 1.00 0.71 C ATOM 1597 O VAL A 107 14.600 4.541 -2.259 1.00 0.79 O ATOM 1598 CB VAL A 107 13.458 4.169 0.744 1.00 0.69 C ATOM 1599 CG1 VAL A 107 12.272 3.803 1.640 1.00 1.75 C ATOM 1600 CG2 VAL A 107 14.288 2.904 0.477 1.00 1.82 C ATOM 0 H VAL A 107 12.570 3.140 -1.630 1.00 0.64 H new ATOM 0 HA VAL A 107 12.419 5.758 -0.256 1.00 0.64 H new ATOM 0 HB VAL A 107 14.105 4.890 1.244 1.00 0.69 H new ATOM 0 HG11 VAL A 107 12.636 3.312 2.543 1.00 1.75 H new ATOM 0 HG12 VAL A 107 11.729 4.708 1.912 1.00 1.75 H new ATOM 0 HG13 VAL A 107 11.606 3.128 1.104 1.00 1.75 H new ATOM 0 HG21 VAL A 107 14.596 2.464 1.425 1.00 1.82 H new ATOM 0 HG22 VAL A 107 13.686 2.185 -0.078 1.00 1.82 H new ATOM 0 HG23 VAL A 107 15.171 3.165 -0.106 1.00 1.82 H new ATOM 1610 N ASN A 108 14.664 6.526 -1.187 1.00 0.73 N ATOM 1611 CA ASN A 108 15.851 7.029 -1.869 1.00 0.87 C ATOM 1612 C ASN A 108 16.965 7.317 -0.875 1.00 0.78 C ATOM 1613 O ASN A 108 16.752 7.994 0.128 1.00 1.58 O ATOM 1614 CB ASN A 108 15.561 8.339 -2.592 1.00 1.01 C ATOM 1615 CG ASN A 108 14.768 8.136 -3.878 1.00 1.43 C ATOM 1616 OD1 ASN A 108 15.213 7.430 -4.776 1.00 2.98 O ATOM 1617 ND2 ASN A 108 13.603 8.766 -4.001 1.00 1.77 N ATOM 0 H ASN A 108 14.261 7.189 -0.525 1.00 0.73 H new ATOM 0 HA ASN A 108 16.149 6.257 -2.578 1.00 0.87 H new ATOM 0 HB2 ASN A 108 15.006 9.001 -1.928 1.00 1.01 H new ATOM 0 HB3 ASN A 108 16.502 8.837 -2.825 1.00 1.01 H new ATOM 0 HD21 ASN A 108 13.058 8.667 -4.857 1.00 1.77 H new ATOM 0 HD22 ASN A 108 13.255 9.348 -3.239 1.00 1.77 H new ATOM 1624 N PHE A 109 18.177 6.895 -1.238 1.00 1.06 N ATOM 1625 CA PHE A 109 19.393 7.072 -0.455 1.00 1.00 C ATOM 1626 C PHE A 109 20.185 8.317 -0.862 1.00 1.10 C ATOM 1627 O PHE A 109 21.361 8.442 -0.534 1.00 1.66 O ATOM 1628 CB PHE A 109 20.265 5.832 -0.661 1.00 0.99 C ATOM 1629 CG PHE A 109 20.747 5.247 0.642 1.00 1.07 C ATOM 1630 CD1 PHE A 109 19.837 4.523 1.427 1.00 1.85 C ATOM 1631 CD2 PHE A 109 21.997 5.610 1.172 1.00 2.17 C ATOM 1632 CE1 PHE A 109 20.180 4.147 2.731 1.00 1.87 C ATOM 1633 CE2 PHE A 109 22.363 5.178 2.458 1.00 2.42 C ATOM 1634 CZ PHE A 109 21.463 4.426 3.234 1.00 1.54 C ATOM 0 H PHE A 109 18.341 6.404 -2.117 1.00 1.06 H new ATOM 0 HA PHE A 109 19.111 7.204 0.590 1.00 1.00 H new ATOM 0 HB2 PHE A 109 19.697 5.078 -1.207 1.00 0.99 H new ATOM 0 HB3 PHE A 109 21.124 6.094 -1.279 1.00 0.99 H new ATOM 0 HD1 PHE A 109 18.871 4.256 1.025 1.00 1.85 H new ATOM 0 HD2 PHE A 109 22.675 6.219 0.592 1.00 2.17 H new ATOM 0 HE1 PHE A 109 19.457 3.641 3.353 1.00 1.87 H new ATOM 0 HE2 PHE A 109 23.338 5.424 2.852 1.00 2.42 H new ATOM 0 HZ PHE A 109 21.755 4.065 4.209 1.00 1.54 H new ATOM 1644 N ALA A 110 19.553 9.191 -1.640 1.00 0.79 N ATOM 1645 CA ALA A 110 20.194 10.328 -2.291 1.00 0.96 C ATOM 1646 C ALA A 110 19.506 11.595 -1.813 1.00 1.04 C ATOM 1647 O ALA A 110 20.145 12.541 -1.369 1.00 1.17 O ATOM 1648 CB ALA A 110 20.081 10.174 -3.812 1.00 1.16 C ATOM 0 H ALA A 110 18.555 9.126 -1.840 1.00 0.79 H new ATOM 0 HA ALA A 110 21.253 10.378 -2.038 1.00 0.96 H new ATOM 0 HB1 ALA A 110 20.560 11.023 -4.300 1.00 1.16 H new ATOM 0 HB2 ALA A 110 20.573 9.252 -4.122 1.00 1.16 H new ATOM 0 HB3 ALA A 110 19.030 10.137 -4.097 1.00 1.16 H new ATOM 1654 N LEU A 111 18.177 11.581 -1.900 1.00 1.09 N ATOM 1655 CA LEU A 111 17.344 12.646 -1.387 1.00 1.20 C ATOM 1656 C LEU A 111 17.192 12.520 0.136 1.00 0.97 C ATOM 1657 O LEU A 111 16.898 13.518 0.785 1.00 0.93 O ATOM 1658 CB LEU A 111 15.980 12.604 -2.094 1.00 1.45 C ATOM 1659 CG LEU A 111 16.050 12.510 -3.629 1.00 1.40 C ATOM 1660 CD1 LEU A 111 14.631 12.605 -4.203 1.00 1.66 C ATOM 1661 CD2 LEU A 111 16.921 13.610 -4.246 1.00 1.38 C ATOM 0 H LEU A 111 17.653 10.821 -2.333 1.00 1.09 H new ATOM 0 HA LEU A 111 17.812 13.610 -1.589 1.00 1.20 H new ATOM 0 HB2 LEU A 111 15.418 11.750 -1.717 1.00 1.45 H new ATOM 0 HB3 LEU A 111 15.419 13.499 -1.824 1.00 1.45 H new ATOM 0 HG LEU A 111 16.508 11.553 -3.880 1.00 1.40 H new ATOM 0 HD11 LEU A 111 14.673 12.539 -5.290 1.00 1.66 H new ATOM 0 HD12 LEU A 111 14.025 11.787 -3.813 1.00 1.66 H new ATOM 0 HD13 LEU A 111 14.185 13.557 -3.914 1.00 1.66 H new ATOM 0 HD21 LEU A 111 16.936 13.497 -5.330 1.00 1.38 H new ATOM 0 HD22 LEU A 111 16.511 14.586 -3.989 1.00 1.38 H new ATOM 0 HD23 LEU A 111 17.937 13.530 -3.859 1.00 1.38 H new ATOM 1673 N GLU A 112 17.314 11.295 0.676 1.00 0.93 N ATOM 1674 CA GLU A 112 17.054 10.942 2.070 1.00 0.80 C ATOM 1675 C GLU A 112 15.557 11.037 2.364 1.00 0.66 C ATOM 1676 O GLU A 112 15.132 11.552 3.397 1.00 0.69 O ATOM 1677 CB GLU A 112 17.943 11.743 3.035 1.00 0.96 C ATOM 1678 CG GLU A 112 19.417 11.486 2.696 1.00 1.21 C ATOM 1679 CD GLU A 112 20.373 12.104 3.706 1.00 1.64 C ATOM 1680 OE1 GLU A 112 20.032 13.170 4.257 1.00 2.39 O ATOM 1681 OE2 GLU A 112 21.439 11.484 3.902 1.00 2.49 O ATOM 0 H GLU A 112 17.611 10.492 0.122 1.00 0.93 H new ATOM 0 HA GLU A 112 17.335 9.903 2.239 1.00 0.80 H new ATOM 0 HB2 GLU A 112 17.720 12.807 2.956 1.00 0.96 H new ATOM 0 HB3 GLU A 112 17.738 11.450 4.065 1.00 0.96 H new ATOM 0 HG2 GLU A 112 19.592 10.411 2.648 1.00 1.21 H new ATOM 0 HG3 GLU A 112 19.632 11.888 1.706 1.00 1.21 H new ATOM 1688 N THR A 113 14.750 10.515 1.430 1.00 0.61 N ATOM 1689 CA THR A 113 13.300 10.625 1.479 1.00 0.52 C ATOM 1690 C THR A 113 12.671 9.295 1.081 1.00 0.49 C ATOM 1691 O THR A 113 13.233 8.560 0.261 1.00 0.67 O ATOM 1692 CB THR A 113 12.787 11.828 0.652 1.00 0.56 C ATOM 1693 OG1 THR A 113 12.517 11.521 -0.703 1.00 0.90 O ATOM 1694 CG2 THR A 113 13.789 12.978 0.634 1.00 0.75 C ATOM 0 H THR A 113 15.095 10.003 0.618 1.00 0.61 H new ATOM 0 HA THR A 113 12.989 10.836 2.502 1.00 0.52 H new ATOM 0 HB THR A 113 11.862 12.107 1.156 1.00 0.56 H new ATOM 0 HG1 THR A 113 12.778 10.595 -0.887 1.00 0.90 H new ATOM 0 HG21 THR A 113 13.388 13.801 0.042 1.00 0.75 H new ATOM 0 HG22 THR A 113 13.970 13.319 1.653 1.00 0.75 H new ATOM 0 HG23 THR A 113 14.726 12.637 0.193 1.00 0.75 H new ATOM 1702 N VAL A 114 11.513 9.006 1.673 1.00 0.59 N ATOM 1703 CA VAL A 114 10.670 7.861 1.385 1.00 0.62 C ATOM 1704 C VAL A 114 9.402 8.344 0.690 1.00 0.61 C ATOM 1705 O VAL A 114 8.729 9.250 1.180 1.00 0.54 O ATOM 1706 CB VAL A 114 10.376 7.061 2.670 1.00 0.59 C ATOM 1707 CG1 VAL A 114 9.832 7.912 3.826 1.00 0.51 C ATOM 1708 CG2 VAL A 114 9.393 5.914 2.407 1.00 0.65 C ATOM 0 H VAL A 114 11.123 9.600 2.405 1.00 0.59 H new ATOM 0 HA VAL A 114 11.185 7.175 0.712 1.00 0.62 H new ATOM 0 HB VAL A 114 11.347 6.669 2.974 1.00 0.59 H new ATOM 0 HG11 VAL A 114 9.651 7.276 4.692 1.00 0.51 H new ATOM 0 HG12 VAL A 114 10.560 8.681 4.086 1.00 0.51 H new ATOM 0 HG13 VAL A 114 8.898 8.385 3.522 1.00 0.51 H new ATOM 0 HG21 VAL A 114 9.209 5.372 3.335 1.00 0.65 H new ATOM 0 HG22 VAL A 114 8.453 6.319 2.031 1.00 0.65 H new ATOM 0 HG23 VAL A 114 9.817 5.234 1.668 1.00 0.65 H new ATOM 1718 N THR A 115 9.058 7.715 -0.431 1.00 0.70 N ATOM 1719 CA THR A 115 7.746 7.845 -1.021 1.00 0.74 C ATOM 1720 C THR A 115 6.851 6.871 -0.267 1.00 0.73 C ATOM 1721 O THR A 115 7.305 5.792 0.105 1.00 0.99 O ATOM 1722 CB THR A 115 7.847 7.475 -2.502 1.00 0.92 C ATOM 1723 OG1 THR A 115 8.846 8.268 -3.112 1.00 0.97 O ATOM 1724 CG2 THR A 115 6.519 7.663 -3.235 1.00 1.00 C ATOM 0 H THR A 115 9.688 7.103 -0.949 1.00 0.70 H new ATOM 0 HA THR A 115 7.344 8.856 -0.954 1.00 0.74 H new ATOM 0 HB THR A 115 8.108 6.419 -2.567 1.00 0.92 H new ATOM 0 HG1 THR A 115 8.916 8.033 -4.061 1.00 0.97 H new ATOM 0 HG21 THR A 115 6.640 7.388 -4.283 1.00 1.00 H new ATOM 0 HG22 THR A 115 5.759 7.029 -2.779 1.00 1.00 H new ATOM 0 HG23 THR A 115 6.210 8.706 -3.167 1.00 1.00 H new ATOM 1732 N VAL A 116 5.597 7.240 -0.027 1.00 0.60 N ATOM 1733 CA VAL A 116 4.598 6.384 0.579 1.00 0.57 C ATOM 1734 C VAL A 116 3.353 6.467 -0.300 1.00 0.57 C ATOM 1735 O VAL A 116 2.766 7.535 -0.477 1.00 0.55 O ATOM 1736 CB VAL A 116 4.393 6.765 2.053 1.00 0.54 C ATOM 1737 CG1 VAL A 116 3.829 8.174 2.243 1.00 0.58 C ATOM 1738 CG2 VAL A 116 3.487 5.744 2.746 1.00 0.65 C ATOM 0 H VAL A 116 5.244 8.169 -0.257 1.00 0.60 H new ATOM 0 HA VAL A 116 4.902 5.338 0.620 1.00 0.57 H new ATOM 0 HB VAL A 116 5.382 6.758 2.511 1.00 0.54 H new ATOM 0 HG11 VAL A 116 3.709 8.378 3.307 1.00 0.58 H new ATOM 0 HG12 VAL A 116 4.515 8.902 1.809 1.00 0.58 H new ATOM 0 HG13 VAL A 116 2.861 8.248 1.748 1.00 0.58 H new ATOM 0 HG21 VAL A 116 3.351 6.027 3.790 1.00 0.65 H new ATOM 0 HG22 VAL A 116 2.518 5.720 2.247 1.00 0.65 H new ATOM 0 HG23 VAL A 116 3.946 4.757 2.695 1.00 0.65 H new ATOM 1748 N GLU A 117 3.001 5.336 -0.908 1.00 0.64 N ATOM 1749 CA GLU A 117 1.887 5.210 -1.818 1.00 0.64 C ATOM 1750 C GLU A 117 0.766 4.559 -1.012 1.00 0.63 C ATOM 1751 O GLU A 117 0.748 3.335 -0.893 1.00 0.69 O ATOM 1752 CB GLU A 117 2.342 4.363 -3.018 1.00 0.77 C ATOM 1753 CG GLU A 117 1.418 4.569 -4.216 1.00 1.50 C ATOM 1754 CD GLU A 117 1.618 3.520 -5.297 1.00 1.83 C ATOM 1755 OE1 GLU A 117 2.785 3.114 -5.481 1.00 2.36 O ATOM 1756 OE2 GLU A 117 0.604 3.110 -5.901 1.00 2.87 O ATOM 0 H GLU A 117 3.505 4.460 -0.770 1.00 0.64 H new ATOM 0 HA GLU A 117 1.532 6.159 -2.221 1.00 0.64 H new ATOM 0 HB2 GLU A 117 3.362 4.632 -3.291 1.00 0.77 H new ATOM 0 HB3 GLU A 117 2.353 3.309 -2.740 1.00 0.77 H new ATOM 0 HG2 GLU A 117 0.382 4.545 -3.879 1.00 1.50 H new ATOM 0 HG3 GLU A 117 1.593 5.558 -4.639 1.00 1.50 H new ATOM 1763 N TYR A 118 -0.112 5.347 -0.380 1.00 0.60 N ATOM 1764 CA TYR A 118 -1.022 4.817 0.634 1.00 0.62 C ATOM 1765 C TYR A 118 -2.345 5.562 0.679 1.00 0.69 C ATOM 1766 O TYR A 118 -2.461 6.679 0.174 1.00 0.79 O ATOM 1767 CB TYR A 118 -0.384 4.849 2.027 1.00 0.56 C ATOM 1768 CG TYR A 118 -0.467 6.172 2.772 1.00 0.52 C ATOM 1769 CD1 TYR A 118 0.128 7.334 2.246 1.00 1.64 C ATOM 1770 CD2 TYR A 118 -1.176 6.246 3.985 1.00 1.77 C ATOM 1771 CE1 TYR A 118 0.053 8.548 2.952 1.00 1.70 C ATOM 1772 CE2 TYR A 118 -1.227 7.453 4.701 1.00 1.73 C ATOM 1773 CZ TYR A 118 -0.610 8.604 4.189 1.00 0.56 C ATOM 1774 OH TYR A 118 -0.643 9.766 4.904 1.00 0.67 O ATOM 0 H TYR A 118 -0.209 6.347 -0.554 1.00 0.60 H new ATOM 0 HA TYR A 118 -1.220 3.785 0.345 1.00 0.62 H new ATOM 0 HB2 TYR A 118 -0.857 4.081 2.639 1.00 0.56 H new ATOM 0 HB3 TYR A 118 0.667 4.576 1.929 1.00 0.56 H new ATOM 0 HD1 TYR A 118 0.643 7.293 1.298 1.00 1.64 H new ATOM 0 HD2 TYR A 118 -1.683 5.372 4.367 1.00 1.77 H new ATOM 0 HE1 TYR A 118 0.506 9.439 2.542 1.00 1.70 H new ATOM 0 HE2 TYR A 118 -1.743 7.495 5.649 1.00 1.73 H new ATOM 0 HH TYR A 118 -1.574 10.045 5.032 1.00 0.67 H new ATOM 1784 N ASN A 119 -3.351 4.901 1.252 1.00 0.67 N ATOM 1785 CA ASN A 119 -4.732 5.317 1.126 1.00 0.63 C ATOM 1786 C ASN A 119 -5.107 6.277 2.255 1.00 0.63 C ATOM 1787 O ASN A 119 -5.274 5.824 3.390 1.00 0.72 O ATOM 1788 CB ASN A 119 -5.643 4.079 1.126 1.00 0.71 C ATOM 1789 CG ASN A 119 -6.730 4.222 0.076 1.00 0.92 C ATOM 1790 OD1 ASN A 119 -6.849 3.373 -0.798 1.00 2.35 O ATOM 1791 ND2 ASN A 119 -7.488 5.315 0.103 1.00 2.08 N ATOM 0 H ASN A 119 -3.222 4.061 1.816 1.00 0.67 H new ATOM 0 HA ASN A 119 -4.864 5.848 0.183 1.00 0.63 H new ATOM 0 HB2 ASN A 119 -5.052 3.185 0.927 1.00 0.71 H new ATOM 0 HB3 ASN A 119 -6.094 3.951 2.110 1.00 0.71 H new ATOM 0 HD21 ASN A 119 -8.193 5.464 -0.618 1.00 2.08 H new ATOM 0 HD22 ASN A 119 -7.364 6.004 0.845 1.00 2.08 H new ATOM 1798 N PRO A 120 -5.352 7.571 1.972 1.00 0.64 N ATOM 1799 CA PRO A 120 -5.663 8.550 3.005 1.00 0.76 C ATOM 1800 C PRO A 120 -7.043 8.334 3.649 1.00 0.75 C ATOM 1801 O PRO A 120 -7.467 9.149 4.463 1.00 0.85 O ATOM 1802 CB PRO A 120 -5.555 9.914 2.315 1.00 0.93 C ATOM 1803 CG PRO A 120 -5.938 9.601 0.872 1.00 0.78 C ATOM 1804 CD PRO A 120 -5.332 8.212 0.662 1.00 0.59 C ATOM 0 HA PRO A 120 -4.970 8.462 3.842 1.00 0.76 H new ATOM 0 HB2 PRO A 120 -6.228 10.646 2.761 1.00 0.93 H new ATOM 0 HB3 PRO A 120 -4.547 10.323 2.385 1.00 0.93 H new ATOM 0 HG2 PRO A 120 -7.019 9.598 0.731 1.00 0.78 H new ATOM 0 HG3 PRO A 120 -5.528 10.332 0.176 1.00 0.78 H new ATOM 0 HD2 PRO A 120 -5.909 7.639 -0.063 1.00 0.59 H new ATOM 0 HD3 PRO A 120 -4.315 8.283 0.276 1.00 0.59 H new ATOM 1812 N LYS A 121 -7.760 7.260 3.287 1.00 0.74 N ATOM 1813 CA LYS A 121 -8.996 6.858 3.949 1.00 0.77 C ATOM 1814 C LYS A 121 -8.688 5.800 5.008 1.00 0.69 C ATOM 1815 O LYS A 121 -9.328 5.777 6.056 1.00 0.90 O ATOM 1816 CB LYS A 121 -10.036 6.454 2.889 1.00 0.84 C ATOM 1817 CG LYS A 121 -10.343 4.959 2.722 1.00 2.56 C ATOM 1818 CD LYS A 121 -11.359 4.453 3.756 1.00 4.30 C ATOM 1819 CE LYS A 121 -11.869 3.037 3.412 1.00 6.33 C ATOM 1820 NZ LYS A 121 -12.975 2.963 2.431 1.00 7.28 N ATOM 0 H LYS A 121 -7.490 6.645 2.519 1.00 0.74 H new ATOM 0 HA LYS A 121 -9.450 7.684 4.496 1.00 0.77 H new ATOM 0 HB2 LYS A 121 -10.970 6.964 3.125 1.00 0.84 H new ATOM 0 HB3 LYS A 121 -9.699 6.836 1.926 1.00 0.84 H new ATOM 0 HG2 LYS A 121 -10.729 4.780 1.719 1.00 2.56 H new ATOM 0 HG3 LYS A 121 -9.419 4.388 2.815 1.00 2.56 H new ATOM 0 HD2 LYS A 121 -10.898 4.444 4.744 1.00 4.30 H new ATOM 0 HD3 LYS A 121 -12.203 5.142 3.804 1.00 4.30 H new ATOM 0 HE2 LYS A 121 -11.031 2.454 3.029 1.00 6.33 H new ATOM 0 HE3 LYS A 121 -12.196 2.557 4.334 1.00 6.33 H new ATOM 0 HZ1 LYS A 121 -13.799 2.507 2.871 1.00 7.28 H new ATOM 0 HZ2 LYS A 121 -13.233 3.923 2.125 1.00 7.28 H new ATOM 0 HZ3 LYS A 121 -12.671 2.407 1.606 1.00 7.28 H new ATOM 1834 N GLU A 122 -7.720 4.924 4.721 1.00 0.56 N ATOM 1835 CA GLU A 122 -7.430 3.762 5.545 1.00 0.55 C ATOM 1836 C GLU A 122 -6.400 4.145 6.619 1.00 0.52 C ATOM 1837 O GLU A 122 -6.462 3.631 7.733 1.00 0.65 O ATOM 1838 CB GLU A 122 -7.000 2.590 4.635 1.00 0.58 C ATOM 1839 CG GLU A 122 -7.700 1.253 4.940 1.00 0.75 C ATOM 1840 CD GLU A 122 -9.161 1.213 4.486 1.00 1.56 C ATOM 1841 OE1 GLU A 122 -9.996 1.781 5.219 1.00 2.62 O ATOM 1842 OE2 GLU A 122 -9.445 0.640 3.407 1.00 2.44 O ATOM 0 H GLU A 122 -7.116 5.008 3.904 1.00 0.56 H new ATOM 0 HA GLU A 122 -8.314 3.420 6.084 1.00 0.55 H new ATOM 0 HB2 GLU A 122 -7.198 2.861 3.598 1.00 0.58 H new ATOM 0 HB3 GLU A 122 -5.923 2.451 4.728 1.00 0.58 H new ATOM 0 HG2 GLU A 122 -7.154 0.446 4.452 1.00 0.75 H new ATOM 0 HG3 GLU A 122 -7.656 1.065 6.013 1.00 0.75 H new ATOM 1849 N ALA A 123 -5.475 5.070 6.316 1.00 0.56 N ATOM 1850 CA ALA A 123 -4.522 5.588 7.299 1.00 0.59 C ATOM 1851 C ALA A 123 -4.160 7.041 6.979 1.00 0.52 C ATOM 1852 O ALA A 123 -4.565 7.552 5.938 1.00 0.59 O ATOM 1853 CB ALA A 123 -3.278 4.693 7.334 1.00 0.66 C ATOM 0 H ALA A 123 -5.370 5.475 5.386 1.00 0.56 H new ATOM 0 HA ALA A 123 -4.980 5.575 8.288 1.00 0.59 H new ATOM 0 HB1 ALA A 123 -2.571 5.082 8.067 1.00 0.66 H new ATOM 0 HB2 ALA A 123 -3.567 3.679 7.611 1.00 0.66 H new ATOM 0 HB3 ALA A 123 -2.811 4.681 6.349 1.00 0.66 H new ATOM 1859 N SER A 124 -3.385 7.692 7.857 1.00 0.58 N ATOM 1860 CA SER A 124 -2.936 9.079 7.734 1.00 0.52 C ATOM 1861 C SER A 124 -1.531 9.195 8.332 1.00 0.47 C ATOM 1862 O SER A 124 -1.101 8.287 9.033 1.00 0.57 O ATOM 1863 CB SER A 124 -3.905 10.001 8.488 1.00 0.61 C ATOM 1864 OG SER A 124 -5.209 9.887 7.957 1.00 2.03 O ATOM 0 H SER A 124 -3.041 7.245 8.707 1.00 0.58 H new ATOM 0 HA SER A 124 -2.914 9.374 6.685 1.00 0.52 H new ATOM 0 HB2 SER A 124 -3.913 9.742 9.547 1.00 0.61 H new ATOM 0 HB3 SER A 124 -3.565 11.034 8.415 1.00 0.61 H new ATOM 0 HG SER A 124 -5.815 10.479 8.449 1.00 2.03 H new ATOM 1870 N VAL A 125 -0.837 10.317 8.105 1.00 0.43 N ATOM 1871 CA VAL A 125 0.519 10.596 8.584 1.00 0.42 C ATOM 1872 C VAL A 125 0.787 10.108 10.013 1.00 0.42 C ATOM 1873 O VAL A 125 1.876 9.617 10.301 1.00 0.43 O ATOM 1874 CB VAL A 125 0.827 12.104 8.469 1.00 0.58 C ATOM 1875 CG1 VAL A 125 2.293 12.369 8.823 1.00 1.70 C ATOM 1876 CG2 VAL A 125 0.535 12.632 7.058 1.00 1.33 C ATOM 0 H VAL A 125 -1.223 11.087 7.559 1.00 0.43 H new ATOM 0 HA VAL A 125 1.189 10.027 7.940 1.00 0.42 H new ATOM 0 HB VAL A 125 0.179 12.629 9.170 1.00 0.58 H new ATOM 0 HG11 VAL A 125 2.501 13.436 8.739 1.00 1.70 H new ATOM 0 HG12 VAL A 125 2.486 12.041 9.845 1.00 1.70 H new ATOM 0 HG13 VAL A 125 2.938 11.819 8.138 1.00 1.70 H new ATOM 0 HG21 VAL A 125 0.763 13.697 7.014 1.00 1.33 H new ATOM 0 HG22 VAL A 125 1.152 12.098 6.335 1.00 1.33 H new ATOM 0 HG23 VAL A 125 -0.518 12.476 6.822 1.00 1.33 H new ATOM 1886 N SER A 126 -0.168 10.264 10.931 1.00 0.48 N ATOM 1887 CA SER A 126 -0.045 9.760 12.290 1.00 0.53 C ATOM 1888 C SER A 126 0.415 8.299 12.331 1.00 0.49 C ATOM 1889 O SER A 126 1.313 7.985 13.099 1.00 0.52 O ATOM 1890 CB SER A 126 -1.379 9.950 13.009 1.00 0.63 C ATOM 1891 OG SER A 126 -1.829 11.273 12.774 1.00 0.69 O ATOM 0 H SER A 126 -1.049 10.745 10.748 1.00 0.48 H new ATOM 0 HA SER A 126 0.730 10.328 12.804 1.00 0.53 H new ATOM 0 HB2 SER A 126 -2.112 9.230 12.645 1.00 0.63 H new ATOM 0 HB3 SER A 126 -1.262 9.773 14.078 1.00 0.63 H new ATOM 0 HG SER A 126 -2.687 11.412 13.228 1.00 0.69 H new ATOM 1897 N ASP A 127 -0.155 7.436 11.486 1.00 0.47 N ATOM 1898 CA ASP A 127 0.222 6.030 11.382 1.00 0.51 C ATOM 1899 C ASP A 127 1.691 5.905 10.987 1.00 0.48 C ATOM 1900 O ASP A 127 2.454 5.142 11.569 1.00 0.56 O ATOM 1901 CB ASP A 127 -0.657 5.349 10.328 1.00 0.55 C ATOM 1902 CG ASP A 127 -0.113 3.974 9.973 1.00 1.03 C ATOM 1903 OD1 ASP A 127 -0.113 3.120 10.881 1.00 1.45 O ATOM 1904 OD2 ASP A 127 0.321 3.823 8.810 1.00 2.22 O ATOM 0 H ASP A 127 -0.903 7.702 10.846 1.00 0.47 H new ATOM 0 HA ASP A 127 0.078 5.547 12.349 1.00 0.51 H new ATOM 0 HB2 ASP A 127 -1.676 5.255 10.704 1.00 0.55 H new ATOM 0 HB3 ASP A 127 -0.703 5.968 9.432 1.00 0.55 H new ATOM 1909 N LEU A 128 2.096 6.691 9.994 1.00 0.44 N ATOM 1910 CA LEU A 128 3.443 6.665 9.455 1.00 0.44 C ATOM 1911 C LEU A 128 4.439 7.077 10.534 1.00 0.43 C ATOM 1912 O LEU A 128 5.457 6.419 10.749 1.00 0.43 O ATOM 1913 CB LEU A 128 3.522 7.589 8.240 1.00 0.50 C ATOM 1914 CG LEU A 128 2.583 7.180 7.094 1.00 0.63 C ATOM 1915 CD1 LEU A 128 2.837 8.137 5.930 1.00 0.82 C ATOM 1916 CD2 LEU A 128 2.830 5.744 6.616 1.00 0.66 C ATOM 0 H LEU A 128 1.487 7.371 9.538 1.00 0.44 H new ATOM 0 HA LEU A 128 3.696 5.655 9.134 1.00 0.44 H new ATOM 0 HB2 LEU A 128 3.281 8.606 8.551 1.00 0.50 H new ATOM 0 HB3 LEU A 128 4.547 7.603 7.871 1.00 0.50 H new ATOM 0 HG LEU A 128 1.555 7.228 7.453 1.00 0.63 H new ATOM 0 HD11 LEU A 128 2.186 7.876 5.096 1.00 0.82 H new ATOM 0 HD12 LEU A 128 2.629 9.159 6.247 1.00 0.82 H new ATOM 0 HD13 LEU A 128 3.878 8.060 5.616 1.00 0.82 H new ATOM 0 HD21 LEU A 128 2.140 5.506 5.806 1.00 0.66 H new ATOM 0 HD22 LEU A 128 3.855 5.651 6.258 1.00 0.66 H new ATOM 0 HD23 LEU A 128 2.670 5.053 7.443 1.00 0.66 H new ATOM 1928 N LYS A 129 4.125 8.173 11.227 1.00 0.46 N ATOM 1929 CA LYS A 129 4.906 8.627 12.358 1.00 0.50 C ATOM 1930 C LYS A 129 4.964 7.528 13.422 1.00 0.51 C ATOM 1931 O LYS A 129 6.055 7.064 13.720 1.00 0.62 O ATOM 1932 CB LYS A 129 4.373 9.985 12.842 1.00 0.57 C ATOM 1933 CG LYS A 129 4.677 11.046 11.761 1.00 0.66 C ATOM 1934 CD LYS A 129 4.822 12.494 12.263 1.00 0.54 C ATOM 1935 CE LYS A 129 3.522 13.248 12.566 1.00 1.99 C ATOM 1936 NZ LYS A 129 2.610 12.474 13.430 1.00 3.04 N ATOM 0 H LYS A 129 3.322 8.764 11.013 1.00 0.46 H new ATOM 0 HA LYS A 129 5.944 8.808 12.078 1.00 0.50 H new ATOM 0 HB2 LYS A 129 3.300 9.927 13.024 1.00 0.57 H new ATOM 0 HB3 LYS A 129 4.842 10.261 13.786 1.00 0.57 H new ATOM 0 HG2 LYS A 129 5.599 10.764 11.252 1.00 0.66 H new ATOM 0 HG3 LYS A 129 3.881 11.018 11.017 1.00 0.66 H new ATOM 0 HD2 LYS A 129 5.428 12.482 13.169 1.00 0.54 H new ATOM 0 HD3 LYS A 129 5.378 13.060 11.515 1.00 0.54 H new ATOM 0 HE2 LYS A 129 3.759 14.196 13.050 1.00 1.99 H new ATOM 0 HE3 LYS A 129 3.017 13.486 11.630 1.00 1.99 H new ATOM 0 HZ1 LYS A 129 1.896 13.110 13.839 1.00 3.04 H new ATOM 0 HZ2 LYS A 129 2.137 11.740 12.866 1.00 3.04 H new ATOM 0 HZ3 LYS A 129 3.153 12.026 14.195 1.00 3.04 H new ATOM 1950 N GLU A 130 3.819 7.037 13.907 1.00 0.48 N ATOM 1951 CA GLU A 130 3.751 5.947 14.884 1.00 0.51 C ATOM 1952 C GLU A 130 4.642 4.769 14.466 1.00 0.50 C ATOM 1953 O GLU A 130 5.405 4.224 15.266 1.00 0.58 O ATOM 1954 CB GLU A 130 2.293 5.482 15.032 1.00 0.60 C ATOM 1955 CG GLU A 130 1.436 6.474 15.833 1.00 1.46 C ATOM 1956 CD GLU A 130 1.316 6.083 17.302 1.00 2.13 C ATOM 1957 OE1 GLU A 130 2.341 5.643 17.866 1.00 2.64 O ATOM 1958 OE2 GLU A 130 0.192 6.222 17.831 1.00 3.52 O ATOM 0 H GLU A 130 2.903 7.390 13.629 1.00 0.48 H new ATOM 0 HA GLU A 130 4.116 6.317 15.842 1.00 0.51 H new ATOM 0 HB2 GLU A 130 1.856 5.346 14.043 1.00 0.60 H new ATOM 0 HB3 GLU A 130 2.274 4.510 15.525 1.00 0.60 H new ATOM 0 HG2 GLU A 130 1.873 7.470 15.759 1.00 1.46 H new ATOM 0 HG3 GLU A 130 0.441 6.529 15.392 1.00 1.46 H new ATOM 1965 N ALA A 131 4.549 4.370 13.195 1.00 0.45 N ATOM 1966 CA ALA A 131 5.337 3.278 12.662 1.00 0.46 C ATOM 1967 C ALA A 131 6.823 3.593 12.812 1.00 0.44 C ATOM 1968 O ALA A 131 7.550 2.845 13.463 1.00 0.51 O ATOM 1969 CB ALA A 131 4.951 3.017 11.202 1.00 0.49 C ATOM 0 H ALA A 131 3.923 4.800 12.514 1.00 0.45 H new ATOM 0 HA ALA A 131 5.132 2.366 13.223 1.00 0.46 H new ATOM 0 HB1 ALA A 131 5.548 2.194 10.809 1.00 0.49 H new ATOM 0 HB2 ALA A 131 3.894 2.757 11.146 1.00 0.49 H new ATOM 0 HB3 ALA A 131 5.136 3.914 10.611 1.00 0.49 H new ATOM 1975 N VAL A 132 7.284 4.696 12.220 1.00 0.42 N ATOM 1976 CA VAL A 132 8.697 5.038 12.191 1.00 0.43 C ATOM 1977 C VAL A 132 9.220 5.312 13.603 1.00 0.46 C ATOM 1978 O VAL A 132 10.376 5.003 13.898 1.00 0.49 O ATOM 1979 CB VAL A 132 8.936 6.184 11.195 1.00 0.44 C ATOM 1980 CG1 VAL A 132 10.391 6.655 11.242 1.00 1.59 C ATOM 1981 CG2 VAL A 132 8.643 5.682 9.773 1.00 1.26 C ATOM 0 H VAL A 132 6.684 5.374 11.749 1.00 0.42 H new ATOM 0 HA VAL A 132 9.280 4.191 11.829 1.00 0.43 H new ATOM 0 HB VAL A 132 8.281 7.013 11.463 1.00 0.44 H new ATOM 0 HG11 VAL A 132 10.534 7.466 10.528 1.00 1.59 H new ATOM 0 HG12 VAL A 132 10.627 7.009 12.246 1.00 1.59 H new ATOM 0 HG13 VAL A 132 11.050 5.826 10.986 1.00 1.59 H new ATOM 0 HG21 VAL A 132 8.810 6.490 9.060 1.00 1.26 H new ATOM 0 HG22 VAL A 132 9.304 4.848 9.538 1.00 1.26 H new ATOM 0 HG23 VAL A 132 7.606 5.352 9.710 1.00 1.26 H new ATOM 1991 N ASP A 133 8.374 5.818 14.500 1.00 0.51 N ATOM 1992 CA ASP A 133 8.715 5.990 15.893 1.00 0.59 C ATOM 1993 C ASP A 133 9.160 4.649 16.483 1.00 0.63 C ATOM 1994 O ASP A 133 10.191 4.577 17.148 1.00 0.67 O ATOM 1995 CB ASP A 133 7.538 6.611 16.663 1.00 0.68 C ATOM 1996 CG ASP A 133 7.632 8.133 16.737 1.00 1.39 C ATOM 1997 OD1 ASP A 133 8.516 8.600 17.485 1.00 2.56 O ATOM 1998 OD2 ASP A 133 6.822 8.806 16.061 1.00 2.20 O ATOM 0 H ASP A 133 7.428 6.119 14.268 1.00 0.51 H new ATOM 0 HA ASP A 133 9.550 6.684 15.985 1.00 0.59 H new ATOM 0 HB2 ASP A 133 6.602 6.330 16.180 1.00 0.68 H new ATOM 0 HB3 ASP A 133 7.511 6.201 17.673 1.00 0.68 H new ATOM 2003 N LYS A 134 8.438 3.561 16.186 1.00 0.69 N ATOM 2004 CA LYS A 134 8.849 2.229 16.622 1.00 0.79 C ATOM 2005 C LYS A 134 10.166 1.763 15.979 1.00 0.74 C ATOM 2006 O LYS A 134 10.854 0.929 16.563 1.00 0.87 O ATOM 2007 CB LYS A 134 7.729 1.197 16.421 1.00 0.93 C ATOM 2008 CG LYS A 134 6.539 1.482 17.350 1.00 0.93 C ATOM 2009 CD LYS A 134 5.479 0.369 17.328 1.00 1.28 C ATOM 2010 CE LYS A 134 5.989 -0.940 17.957 1.00 2.73 C ATOM 2011 NZ LYS A 134 4.912 -1.940 18.117 1.00 3.89 N ATOM 0 H LYS A 134 7.571 3.581 15.648 1.00 0.69 H new ATOM 0 HA LYS A 134 9.044 2.308 17.692 1.00 0.79 H new ATOM 0 HB2 LYS A 134 7.396 1.215 15.383 1.00 0.93 H new ATOM 0 HB3 LYS A 134 8.114 0.196 16.615 1.00 0.93 H new ATOM 0 HG2 LYS A 134 6.903 1.609 18.369 1.00 0.93 H new ATOM 0 HG3 LYS A 134 6.075 2.424 17.058 1.00 0.93 H new ATOM 0 HD2 LYS A 134 4.592 0.705 17.865 1.00 1.28 H new ATOM 0 HD3 LYS A 134 5.176 0.180 16.298 1.00 1.28 H new ATOM 0 HE2 LYS A 134 6.780 -1.357 17.333 1.00 2.73 H new ATOM 0 HE3 LYS A 134 6.431 -0.725 18.930 1.00 2.73 H new ATOM 0 HZ1 LYS A 134 5.302 -2.805 18.544 1.00 3.89 H new ATOM 0 HZ2 LYS A 134 4.169 -1.554 18.734 1.00 3.89 H new ATOM 0 HZ3 LYS A 134 4.507 -2.166 17.186 1.00 3.89 H new ATOM 2025 N LEU A 135 10.534 2.269 14.795 1.00 0.67 N ATOM 2026 CA LEU A 135 11.859 2.008 14.224 1.00 0.68 C ATOM 2027 C LEU A 135 12.916 2.865 14.930 1.00 0.66 C ATOM 2028 O LEU A 135 14.065 2.444 15.051 1.00 0.80 O ATOM 2029 CB LEU A 135 11.904 2.273 12.711 1.00 0.69 C ATOM 2030 CG LEU A 135 11.278 1.201 11.806 1.00 0.62 C ATOM 2031 CD1 LEU A 135 12.074 -0.107 11.772 1.00 0.52 C ATOM 2032 CD2 LEU A 135 9.816 0.946 12.156 1.00 0.78 C ATOM 0 H LEU A 135 9.935 2.859 14.217 1.00 0.67 H new ATOM 0 HA LEU A 135 12.074 0.951 14.380 1.00 0.68 H new ATOM 0 HB2 LEU A 135 11.401 3.220 12.516 1.00 0.69 H new ATOM 0 HB3 LEU A 135 12.946 2.400 12.418 1.00 0.69 H new ATOM 0 HG LEU A 135 11.318 1.611 10.797 1.00 0.62 H new ATOM 0 HD11 LEU A 135 11.576 -0.819 11.114 1.00 0.52 H new ATOM 0 HD12 LEU A 135 13.080 0.089 11.400 1.00 0.52 H new ATOM 0 HD13 LEU A 135 12.134 -0.523 12.778 1.00 0.52 H new ATOM 0 HD21 LEU A 135 9.411 0.182 11.493 1.00 0.78 H new ATOM 0 HD22 LEU A 135 9.743 0.606 13.189 1.00 0.78 H new ATOM 0 HD23 LEU A 135 9.247 1.868 12.037 1.00 0.78 H new ATOM 2044 N GLY A 136 12.533 4.066 15.372 1.00 0.59 N ATOM 2045 CA GLY A 136 13.392 4.993 16.089 1.00 0.63 C ATOM 2046 C GLY A 136 14.070 5.965 15.128 1.00 0.61 C ATOM 2047 O GLY A 136 15.280 6.164 15.203 1.00 0.72 O ATOM 0 H GLY A 136 11.588 4.424 15.233 1.00 0.59 H new ATOM 0 HA2 GLY A 136 12.804 5.549 16.819 1.00 0.63 H new ATOM 0 HA3 GLY A 136 14.148 4.438 16.644 1.00 0.63 H new ATOM 2051 N TYR A 137 13.285 6.584 14.241 1.00 0.58 N ATOM 2052 CA TYR A 137 13.710 7.677 13.367 1.00 0.58 C ATOM 2053 C TYR A 137 12.591 8.723 13.367 1.00 0.60 C ATOM 2054 O TYR A 137 11.629 8.559 14.115 1.00 0.67 O ATOM 2055 CB TYR A 137 14.000 7.138 11.958 1.00 0.52 C ATOM 2056 CG TYR A 137 14.961 5.965 11.933 1.00 0.59 C ATOM 2057 CD1 TYR A 137 16.293 6.147 12.347 1.00 2.03 C ATOM 2058 CD2 TYR A 137 14.504 4.677 11.598 1.00 1.57 C ATOM 2059 CE1 TYR A 137 17.138 5.038 12.505 1.00 2.18 C ATOM 2060 CE2 TYR A 137 15.368 3.573 11.710 1.00 1.52 C ATOM 2061 CZ TYR A 137 16.663 3.746 12.223 1.00 0.92 C ATOM 2062 OH TYR A 137 17.515 2.681 12.271 1.00 1.16 O ATOM 0 H TYR A 137 12.306 6.329 14.109 1.00 0.58 H new ATOM 0 HA TYR A 137 14.632 8.137 13.721 1.00 0.58 H new ATOM 0 HB2 TYR A 137 13.061 6.835 11.495 1.00 0.52 H new ATOM 0 HB3 TYR A 137 14.410 7.944 11.349 1.00 0.52 H new ATOM 0 HD1 TYR A 137 16.666 7.141 12.543 1.00 2.03 H new ATOM 0 HD2 TYR A 137 13.490 4.536 11.255 1.00 1.57 H new ATOM 0 HE1 TYR A 137 18.154 5.178 12.844 1.00 2.18 H new ATOM 0 HE2 TYR A 137 15.035 2.593 11.402 1.00 1.52 H new ATOM 0 HH TYR A 137 18.206 2.783 11.583 1.00 1.16 H new ATOM 2072 N LYS A 138 12.678 9.775 12.540 1.00 0.62 N ATOM 2073 CA LYS A 138 11.623 10.779 12.459 1.00 0.69 C ATOM 2074 C LYS A 138 11.402 11.152 10.992 1.00 0.64 C ATOM 2075 O LYS A 138 12.356 11.470 10.280 1.00 0.73 O ATOM 2076 CB LYS A 138 11.940 11.975 13.367 1.00 0.83 C ATOM 2077 CG LYS A 138 13.111 12.789 12.824 1.00 0.96 C ATOM 2078 CD LYS A 138 13.903 13.526 13.911 1.00 1.59 C ATOM 2079 CE LYS A 138 13.844 15.057 13.775 1.00 2.33 C ATOM 2080 NZ LYS A 138 15.030 15.706 14.369 1.00 3.10 N ATOM 0 H LYS A 138 13.470 9.947 11.921 1.00 0.62 H new ATOM 0 HA LYS A 138 10.681 10.377 12.833 1.00 0.69 H new ATOM 0 HB2 LYS A 138 11.060 12.612 13.453 1.00 0.83 H new ATOM 0 HB3 LYS A 138 12.175 11.620 14.370 1.00 0.83 H new ATOM 0 HG2 LYS A 138 13.785 12.124 12.283 1.00 0.96 H new ATOM 0 HG3 LYS A 138 12.735 13.516 12.104 1.00 0.96 H new ATOM 0 HD2 LYS A 138 13.516 13.240 14.889 1.00 1.59 H new ATOM 0 HD3 LYS A 138 14.944 13.205 13.873 1.00 1.59 H new ATOM 0 HE2 LYS A 138 13.772 15.326 12.721 1.00 2.33 H new ATOM 0 HE3 LYS A 138 12.943 15.431 14.262 1.00 2.33 H new ATOM 0 HZ1 LYS A 138 14.872 16.732 14.427 1.00 3.10 H new ATOM 0 HZ2 LYS A 138 15.192 15.326 15.324 1.00 3.10 H new ATOM 0 HZ3 LYS A 138 15.863 15.517 13.775 1.00 3.10 H new ATOM 2094 N LEU A 139 10.148 11.090 10.543 1.00 0.60 N ATOM 2095 CA LEU A 139 9.764 11.533 9.213 1.00 0.64 C ATOM 2096 C LEU A 139 9.512 13.037 9.224 1.00 0.75 C ATOM 2097 O LEU A 139 9.189 13.616 10.262 1.00 1.01 O ATOM 2098 CB LEU A 139 8.495 10.812 8.749 1.00 0.86 C ATOM 2099 CG LEU A 139 8.670 9.303 8.534 1.00 0.47 C ATOM 2100 CD1 LEU A 139 7.338 8.761 8.012 1.00 1.37 C ATOM 2101 CD2 LEU A 139 9.781 8.976 7.524 1.00 1.14 C ATOM 0 H LEU A 139 9.372 10.729 11.097 1.00 0.60 H new ATOM 0 HA LEU A 139 10.576 11.299 8.524 1.00 0.64 H new ATOM 0 HB2 LEU A 139 7.709 10.973 9.487 1.00 0.86 H new ATOM 0 HB3 LEU A 139 8.155 11.263 7.817 1.00 0.86 H new ATOM 0 HG LEU A 139 8.958 8.844 9.480 1.00 0.47 H new ATOM 0 HD11 LEU A 139 7.422 7.687 7.846 1.00 1.37 H new ATOM 0 HD12 LEU A 139 6.554 8.955 8.744 1.00 1.37 H new ATOM 0 HD13 LEU A 139 7.087 9.255 7.073 1.00 1.37 H new ATOM 0 HD21 LEU A 139 9.862 7.895 7.410 1.00 1.14 H new ATOM 0 HD22 LEU A 139 9.541 9.426 6.561 1.00 1.14 H new ATOM 0 HD23 LEU A 139 10.729 9.375 7.884 1.00 1.14 H new ATOM 2113 N LYS A 140 9.622 13.656 8.052 1.00 0.67 N ATOM 2114 CA LYS A 140 9.243 15.037 7.793 1.00 0.70 C ATOM 2115 C LYS A 140 8.375 15.068 6.537 1.00 0.60 C ATOM 2116 O LYS A 140 8.556 14.239 5.652 1.00 0.80 O ATOM 2117 CB LYS A 140 10.508 15.871 7.577 1.00 0.81 C ATOM 2118 CG LYS A 140 11.210 16.224 8.890 1.00 1.03 C ATOM 2119 CD LYS A 140 12.562 16.871 8.552 1.00 2.41 C ATOM 2120 CE LYS A 140 13.090 17.780 9.667 1.00 2.55 C ATOM 2121 NZ LYS A 140 12.351 19.056 9.731 1.00 2.29 N ATOM 0 H LYS A 140 9.993 13.188 7.225 1.00 0.67 H new ATOM 0 HA LYS A 140 8.687 15.448 8.635 1.00 0.70 H new ATOM 0 HB2 LYS A 140 11.197 15.320 6.937 1.00 0.81 H new ATOM 0 HB3 LYS A 140 10.248 16.789 7.050 1.00 0.81 H new ATOM 0 HG2 LYS A 140 10.597 16.908 9.477 1.00 1.03 H new ATOM 0 HG3 LYS A 140 11.357 15.329 9.495 1.00 1.03 H new ATOM 0 HD2 LYS A 140 13.293 16.087 8.354 1.00 2.41 H new ATOM 0 HD3 LYS A 140 12.461 17.452 7.635 1.00 2.41 H new ATOM 0 HE2 LYS A 140 13.009 17.265 10.624 1.00 2.55 H new ATOM 0 HE3 LYS A 140 14.148 17.981 9.501 1.00 2.55 H new ATOM 0 HZ1 LYS A 140 12.770 19.664 10.463 1.00 2.29 H new ATOM 0 HZ2 LYS A 140 12.406 19.536 8.810 1.00 2.29 H new ATOM 0 HZ3 LYS A 140 11.355 18.869 9.965 1.00 2.29 H new ATOM 2135 N LEU A 141 7.435 16.008 6.451 1.00 0.47 N ATOM 2136 CA LEU A 141 6.575 16.172 5.286 1.00 0.50 C ATOM 2137 C LEU A 141 7.274 17.048 4.248 1.00 0.56 C ATOM 2138 O LEU A 141 7.634 18.184 4.563 1.00 0.85 O ATOM 2139 CB LEU A 141 5.260 16.849 5.704 1.00 0.64 C ATOM 2140 CG LEU A 141 4.375 15.967 6.598 1.00 0.83 C ATOM 2141 CD1 LEU A 141 4.796 15.983 8.075 1.00 1.00 C ATOM 2142 CD2 LEU A 141 2.916 16.418 6.488 1.00 1.72 C ATOM 0 H LEU A 141 7.250 16.681 7.195 1.00 0.47 H new ATOM 0 HA LEU A 141 6.366 15.191 4.860 1.00 0.50 H new ATOM 0 HB2 LEU A 141 5.489 17.774 6.232 1.00 0.64 H new ATOM 0 HB3 LEU A 141 4.701 17.123 4.809 1.00 0.64 H new ATOM 0 HG LEU A 141 4.495 14.944 6.240 1.00 0.83 H new ATOM 0 HD11 LEU A 141 4.130 15.340 8.650 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.819 15.619 8.166 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.738 17.002 8.459 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.292 15.790 7.124 1.00 1.72 H new ATOM 0 HD22 LEU A 141 2.831 17.456 6.809 1.00 1.72 H new ATOM 0 HD23 LEU A 141 2.585 16.329 5.453 1.00 1.72 H new ATOM 2154 N LYS A 142 7.409 16.590 2.998 1.00 0.47 N ATOM 2155 CA LYS A 142 7.911 17.454 1.935 1.00 0.65 C ATOM 2156 C LYS A 142 6.755 18.309 1.416 1.00 1.03 C ATOM 2157 O LYS A 142 6.245 18.108 0.315 1.00 1.22 O ATOM 2158 CB LYS A 142 8.566 16.626 0.826 1.00 0.63 C ATOM 2159 CG LYS A 142 9.859 15.971 1.333 1.00 0.92 C ATOM 2160 CD LYS A 142 10.702 15.377 0.196 1.00 1.14 C ATOM 2161 CE LYS A 142 10.011 14.186 -0.470 1.00 3.20 C ATOM 2162 NZ LYS A 142 10.833 13.523 -1.510 1.00 4.02 N ATOM 0 H LYS A 142 7.180 15.640 2.705 1.00 0.47 H new ATOM 0 HA LYS A 142 8.686 18.115 2.321 1.00 0.65 H new ATOM 0 HB2 LYS A 142 7.874 15.858 0.481 1.00 0.63 H new ATOM 0 HB3 LYS A 142 8.786 17.264 -0.030 1.00 0.63 H new ATOM 0 HG2 LYS A 142 10.451 16.712 1.871 1.00 0.92 H new ATOM 0 HG3 LYS A 142 9.609 15.184 2.045 1.00 0.92 H new ATOM 0 HD2 LYS A 142 10.897 16.147 -0.551 1.00 1.14 H new ATOM 0 HD3 LYS A 142 11.669 15.062 0.588 1.00 1.14 H new ATOM 0 HE2 LYS A 142 9.750 13.455 0.295 1.00 3.20 H new ATOM 0 HE3 LYS A 142 9.077 14.524 -0.919 1.00 3.20 H new ATOM 0 HZ1 LYS A 142 10.221 13.216 -2.293 1.00 4.02 H new ATOM 0 HZ2 LYS A 142 11.545 14.191 -1.868 1.00 4.02 H new ATOM 0 HZ3 LYS A 142 11.311 12.696 -1.099 1.00 4.02 H new ATOM 2176 N GLY A 143 6.331 19.273 2.235 1.00 1.36 N ATOM 2177 CA GLY A 143 5.248 20.184 1.901 1.00 1.85 C ATOM 2178 C GLY A 143 3.896 19.495 2.067 1.00 2.10 C ATOM 2179 O GLY A 143 3.111 19.898 2.921 1.00 2.59 O ATOM 0 H GLY A 143 6.737 19.440 3.156 1.00 1.36 H new ATOM 0 HA2 GLY A 143 5.295 21.064 2.542 1.00 1.85 H new ATOM 0 HA3 GLY A 143 5.362 20.532 0.874 1.00 1.85 H new ATOM 2183 N GLU A 144 3.630 18.465 1.254 1.00 2.04 N ATOM 2184 CA GLU A 144 2.455 17.600 1.362 1.00 2.46 C ATOM 2185 C GLU A 144 1.145 18.406 1.430 1.00 3.18 C ATOM 2186 O GLU A 144 0.201 18.013 2.111 1.00 3.54 O ATOM 2187 CB GLU A 144 2.623 16.686 2.586 1.00 2.14 C ATOM 2188 CG GLU A 144 3.765 15.666 2.422 1.00 3.00 C ATOM 2189 CD GLU A 144 3.277 14.394 1.746 1.00 4.20 C ATOM 2190 OE1 GLU A 144 2.363 13.777 2.336 1.00 4.36 O ATOM 2191 OE2 GLU A 144 3.819 14.055 0.670 1.00 5.49 O ATOM 0 H GLU A 144 4.245 18.206 0.483 1.00 2.04 H new ATOM 0 HA GLU A 144 2.383 16.990 0.462 1.00 2.46 H new ATOM 0 HB2 GLU A 144 2.814 17.299 3.467 1.00 2.14 H new ATOM 0 HB3 GLU A 144 1.690 16.153 2.765 1.00 2.14 H new ATOM 0 HG2 GLU A 144 4.569 16.108 1.833 1.00 3.00 H new ATOM 0 HG3 GLU A 144 4.182 15.424 3.399 1.00 3.00 H new ATOM 2198 N GLN A 145 1.092 19.540 0.725 1.00 3.74 N ATOM 2199 CA GLN A 145 -0.028 20.476 0.728 1.00 4.69 C ATOM 2200 C GLN A 145 0.299 21.627 -0.216 1.00 5.03 C ATOM 2201 O GLN A 145 -0.532 22.017 -1.029 1.00 5.89 O ATOM 2202 CB GLN A 145 -0.310 21.031 2.140 1.00 5.08 C ATOM 2203 CG GLN A 145 -1.682 20.576 2.653 1.00 5.78 C ATOM 2204 CD GLN A 145 -1.981 21.154 4.031 1.00 6.00 C ATOM 2205 OE1 GLN A 145 -1.734 20.516 5.049 1.00 6.46 O ATOM 2206 NE2 GLN A 145 -2.521 22.368 4.087 1.00 6.29 N ATOM 0 H GLN A 145 1.855 19.838 0.117 1.00 3.74 H new ATOM 0 HA GLN A 145 -0.922 19.946 0.400 1.00 4.69 H new ATOM 0 HB2 GLN A 145 0.467 20.696 2.827 1.00 5.08 H new ATOM 0 HB3 GLN A 145 -0.270 22.120 2.120 1.00 5.08 H new ATOM 0 HG2 GLN A 145 -2.456 20.887 1.951 1.00 5.78 H new ATOM 0 HG3 GLN A 145 -1.712 19.487 2.699 1.00 5.78 H new ATOM 0 HE21 GLN A 145 -2.717 22.879 3.226 1.00 6.29 H new ATOM 0 HE22 GLN A 145 -2.739 22.788 4.991 1.00 6.29 H new ATOM 2215 N ASP A 146 1.499 22.197 -0.055 1.00 4.47 N ATOM 2216 CA ASP A 146 2.059 23.286 -0.850 1.00 4.95 C ATOM 2217 C ASP A 146 1.507 24.630 -0.397 1.00 4.78 C ATOM 2218 O ASP A 146 2.240 25.544 -0.027 1.00 4.86 O ATOM 2219 CB ASP A 146 1.968 23.022 -2.361 1.00 6.45 C ATOM 2220 CG ASP A 146 2.790 24.033 -3.146 1.00 7.46 C ATOM 2221 OD1 ASP A 146 4.026 24.017 -2.961 1.00 7.46 O ATOM 2222 OD2 ASP A 146 2.169 24.792 -3.920 1.00 8.66 O ATOM 0 H ASP A 146 2.139 21.890 0.677 1.00 4.47 H new ATOM 0 HA ASP A 146 3.132 23.332 -0.662 1.00 4.95 H new ATOM 0 HB2 ASP A 146 2.322 22.014 -2.579 1.00 6.45 H new ATOM 0 HB3 ASP A 146 0.927 23.070 -2.679 1.00 6.45 H new ATOM 2227 N SER A 147 0.190 24.678 -0.287 1.00 5.42 N ATOM 2228 CA SER A 147 -0.548 25.720 0.406 1.00 6.39 C ATOM 2229 C SER A 147 -0.866 25.268 1.839 1.00 6.64 C ATOM 2230 O SER A 147 -2.025 25.004 2.162 1.00 8.11 O ATOM 2231 CB SER A 147 -1.807 26.066 -0.398 1.00 8.17 C ATOM 2232 OG SER A 147 -2.677 24.954 -0.462 1.00 9.15 O ATOM 0 H SER A 147 -0.417 23.966 -0.693 1.00 5.42 H new ATOM 0 HA SER A 147 0.052 26.627 0.485 1.00 6.39 H new ATOM 0 HB2 SER A 147 -2.320 26.910 0.064 1.00 8.17 H new ATOM 0 HB3 SER A 147 -1.528 26.375 -1.405 1.00 8.17 H new ATOM 0 HG SER A 147 -2.858 24.628 0.444 1.00 9.15 H new ATOM 2238 N ILE A 148 0.156 25.158 2.696 1.00 5.83 N ATOM 2239 CA ILE A 148 -0.052 24.946 4.131 1.00 6.97 C ATOM 2240 C ILE A 148 -0.774 26.158 4.739 1.00 8.51 C ATOM 2241 O ILE A 148 -1.936 26.057 5.126 1.00 9.56 O ATOM 2242 CB ILE A 148 1.276 24.606 4.842 1.00 7.01 C ATOM 2243 CG1 ILE A 148 1.824 23.269 4.307 1.00 6.28 C ATOM 2244 CG2 ILE A 148 1.063 24.509 6.363 1.00 8.56 C ATOM 2245 CD1 ILE A 148 3.269 23.006 4.742 1.00 7.32 C ATOM 0 H ILE A 148 1.136 25.213 2.419 1.00 5.83 H new ATOM 0 HA ILE A 148 -0.697 24.080 4.280 1.00 6.97 H new ATOM 0 HB ILE A 148 1.995 25.400 4.640 1.00 7.01 H new ATOM 0 HG12 ILE A 148 1.190 22.455 4.657 1.00 6.28 H new ATOM 0 HG13 ILE A 148 1.771 23.269 3.218 1.00 6.28 H new ATOM 0 HG21 ILE A 148 2.009 24.269 6.848 1.00 8.56 H new ATOM 0 HG22 ILE A 148 0.694 25.463 6.740 1.00 8.56 H new ATOM 0 HG23 ILE A 148 0.335 23.727 6.579 1.00 8.56 H new ATOM 0 HD11 ILE A 148 3.603 22.051 4.337 1.00 7.32 H new ATOM 0 HD12 ILE A 148 3.912 23.803 4.369 1.00 7.32 H new ATOM 0 HD13 ILE A 148 3.322 22.976 5.830 1.00 7.32 H new ATOM 2257 N GLU A 149 -0.077 27.294 4.827 1.00 9.03 N ATOM 2258 CA GLU A 149 -0.564 28.584 5.301 1.00 10.76 C ATOM 2259 C GLU A 149 0.506 29.597 4.877 1.00 11.27 C ATOM 2260 O GLU A 149 1.610 29.183 4.517 1.00 11.04 O ATOM 2261 CB GLU A 149 -0.749 28.571 6.832 1.00 12.19 C ATOM 2262 CG GLU A 149 -1.653 29.708 7.337 1.00 13.82 C ATOM 2263 CD GLU A 149 -1.668 29.767 8.859 1.00 15.25 C ATOM 2264 OE1 GLU A 149 -2.424 28.970 9.453 1.00 15.69 O ATOM 2265 OE2 GLU A 149 -0.908 30.603 9.395 1.00 16.10 O ATOM 0 H GLU A 149 0.904 27.336 4.551 1.00 9.03 H new ATOM 0 HA GLU A 149 -1.539 28.833 4.883 1.00 10.76 H new ATOM 0 HB2 GLU A 149 -1.175 27.614 7.133 1.00 12.19 H new ATOM 0 HB3 GLU A 149 0.227 28.650 7.311 1.00 12.19 H new ATOM 0 HG2 GLU A 149 -1.302 30.659 6.937 1.00 13.82 H new ATOM 0 HG3 GLU A 149 -2.667 29.561 6.966 1.00 13.82 H new ATOM 2272 N GLY A 150 0.211 30.898 4.908 1.00 12.31 N ATOM 2273 CA GLY A 150 1.204 31.908 4.577 1.00 13.31 C ATOM 2274 C GLY A 150 0.696 33.319 4.849 1.00 14.31 C ATOM 2275 O GLY A 150 0.695 34.134 3.930 1.00 14.73 O ATOM 0 H GLY A 150 -0.705 31.271 5.158 1.00 12.31 H new ATOM 0 HA2 GLY A 150 2.109 31.730 5.158 1.00 13.31 H new ATOM 0 HA3 GLY A 150 1.477 31.817 3.526 1.00 13.31 H new ATOM 2279 N ARG A 151 0.327 33.585 6.110 1.00 14.91 N ATOM 2280 CA ARG A 151 -0.203 34.841 6.651 1.00 16.01 C ATOM 2281 C ARG A 151 -1.736 34.786 6.658 1.00 16.23 C ATOM 2282 O ARG A 151 -2.305 34.441 5.604 1.00 15.66 O ATOM 2283 CB ARG A 151 0.377 36.094 5.950 1.00 16.49 C ATOM 2284 CG ARG A 151 0.074 37.485 6.543 1.00 17.42 C ATOM 2285 CD ARG A 151 0.272 37.626 8.057 1.00 18.01 C ATOM 2286 NE ARG A 151 -0.863 36.999 8.735 1.00 17.75 N ATOM 2287 CZ ARG A 151 -0.966 36.590 10.000 1.00 18.25 C ATOM 2288 NH1 ARG A 151 -0.161 37.089 10.944 1.00 19.27 N ATOM 2289 NH2 ARG A 151 -1.886 35.662 10.266 1.00 17.93 N ATOM 2290 OXT ARG A 151 -2.311 35.094 7.731 1.00 17.21 O ATOM 0 H ARG A 151 0.398 32.870 6.834 1.00 14.91 H new ATOM 0 HA ARG A 151 0.130 34.946 7.684 1.00 16.01 H new ATOM 0 HB2 ARG A 151 1.460 35.980 5.914 1.00 16.49 H new ATOM 0 HB3 ARG A 151 0.021 36.090 4.920 1.00 16.49 H new ATOM 0 HG2 ARG A 151 0.708 38.217 6.044 1.00 17.42 H new ATOM 0 HG3 ARG A 151 -0.958 37.743 6.306 1.00 17.42 H new ATOM 0 HD2 ARG A 151 1.205 37.152 8.363 1.00 18.01 H new ATOM 0 HD3 ARG A 151 0.344 38.678 8.333 1.00 18.01 H new ATOM 0 HE ARG A 151 -1.692 36.854 8.159 1.00 17.75 H new ATOM 0 HH11 ARG A 151 0.539 37.789 10.699 1.00 19.27 H new ATOM 0 HH12 ARG A 151 -0.247 36.770 11.909 1.00 19.27 H new ATOM 0 HH21 ARG A 151 -2.473 35.297 9.516 1.00 17.93 H new ATOM 0 HH22 ARG A 151 -2.002 35.318 11.219 1.00 17.93 H new TER 2304 ARG A 151