USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1332 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 162 THR OG1 : rot 180:sc= 0.11 USER MOD Set 1.2: A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 161 MET CE :methyl -119:sc= -0.125 (180deg=-2.67!) USER MOD Set 2.2: A 169 MET CE :methyl 164:sc= -1.22 (180deg=-1.03) USER MOD Set 3.1: A 103 SER OG : rot -90:sc= 0 USER MOD Set 3.2: A 135 TYR OH : rot 104:sc= 0.101 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 150:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc=-0.000848 (180deg=-0.000848) USER MOD Single : A 37 ASN : amide:sc= -0.971 K(o=-0.97,f=-1.8) USER MOD Single : A 39 SER OG : rot 130:sc= 0.0447 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.09 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0803 X(o=-0.08,f=-0.078) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -151:sc= 1.74 USER MOD Single : A 65 ASN : amide:sc= -0.371 K(o=-0.37,f=-0.94) USER MOD Single : A 66 THR OG1 : rot -40:sc= 1.21 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -121:sc= 1.41 USER MOD Single : A 72 SER OG : rot 180:sc=-0.000647 USER MOD Single : A 75 LYS NZ :NH3+ 144:sc= 1.11 (180deg=0.142) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -15:sc= -0.67 USER MOD Single : A 91 TYR OH : rot -69:sc= 0.0151 USER MOD Single : A 92 MET CE :methyl -179:sc= 0 (180deg=-7.34e-05) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.88) USER MOD Single : A 97 THR OG1 : rot -140:sc= 0 USER MOD Single : A 101 MET CE :methyl 161:sc= -0.0384 (180deg=-0.166) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.1 X(o=-0.1,f=-0.1) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0.298 K(o=0.3,f=-1.6) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 165:sc= -0.0055 USER MOD Single : A 121 SER OG : rot 49:sc= 0.0184 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0.266 X(o=0.27,f=0) USER MOD Single : A 130 MET CE :methyl 168:sc= 0 (180deg=-0.0724) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.0998 X(o=0.1,f=-0.0082) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 147 HIS : no HE2:sc= -0.546 K(o=-0.55,f=-1.7) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0358 X(o=-0.036,f=-0.025) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -144:sc= 0 (180deg=-0.29) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 146:sc= 1.1 USER MOD Single : A 170 GLN : amide:sc=-0.000771 X(o=-0.00077,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -16.936 0.800 10.685 1.00 0.00 N ATOM 2 CA ALA A 1 -16.268 0.621 9.374 1.00 0.00 C ATOM 3 C ALA A 1 -15.699 1.951 8.867 1.00 0.00 C ATOM 4 O ALA A 1 -16.442 2.776 8.330 1.00 0.00 O ATOM 5 CB ALA A 1 -17.216 -0.028 8.344 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.314 -0.113 11.010 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.249 1.157 11.379 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.715 1.482 10.587 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.431 -0.064 9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.695 -0.145 7.394 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.533 -1.006 8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -18.090 0.608 8.203 1.00 0.00 H new ATOM 13 N LEU A 2 -14.393 2.187 9.074 1.00 0.00 N ATOM 14 CA LEU A 2 -13.686 3.365 8.555 1.00 0.00 C ATOM 15 C LEU A 2 -13.084 2.952 7.199 1.00 0.00 C ATOM 16 O LEU A 2 -13.840 2.787 6.238 1.00 0.00 O ATOM 17 CB LEU A 2 -12.677 3.895 9.606 1.00 0.00 C ATOM 18 CG LEU A 2 -11.922 5.181 9.194 1.00 0.00 C ATOM 19 CD1 LEU A 2 -12.811 6.426 9.254 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.716 5.408 10.108 1.00 0.00 C ATOM 0 H LEU A 2 -13.795 1.559 9.611 1.00 0.00 H new ATOM 0 HA LEU A 2 -14.342 4.218 8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.211 4.087 10.536 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -11.947 3.113 9.814 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.602 5.032 8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -12.233 7.301 8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -13.657 6.302 8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -13.177 6.563 10.272 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.196 6.317 9.805 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -11.055 5.511 11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.037 4.559 10.032 1.00 0.00 H new ATOM 32 N ALA A 3 -11.768 2.698 7.147 1.00 0.00 N ATOM 33 CA ALA A 3 -10.944 2.561 5.941 1.00 0.00 C ATOM 34 C ALA A 3 -11.152 3.698 4.907 1.00 0.00 C ATOM 35 O ALA A 3 -12.054 4.528 5.015 1.00 0.00 O ATOM 36 CB ALA A 3 -11.178 1.160 5.343 1.00 0.00 C ATOM 0 H ALA A 3 -11.219 2.576 7.998 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.897 2.663 6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.572 1.042 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.896 0.401 6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.231 1.045 5.088 1.00 0.00 H new ATOM 42 N GLY A 4 -10.294 3.759 3.886 1.00 0.00 N ATOM 43 CA GLY A 4 -10.439 4.714 2.784 1.00 0.00 C ATOM 44 C GLY A 4 -10.487 6.202 3.153 1.00 0.00 C ATOM 45 O GLY A 4 -11.287 6.957 2.595 1.00 0.00 O ATOM 0 H GLY A 4 -9.481 3.149 3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.609 4.563 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.353 4.470 2.242 1.00 0.00 H new ATOM 49 N THR A 5 -9.660 6.628 4.109 1.00 0.00 N ATOM 50 CA THR A 5 -9.679 7.990 4.691 1.00 0.00 C ATOM 51 C THR A 5 -8.265 8.518 4.954 1.00 0.00 C ATOM 52 O THR A 5 -7.287 7.930 4.499 1.00 0.00 O ATOM 53 CB THR A 5 -10.530 8.053 5.980 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.134 7.039 6.876 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.033 7.951 5.728 1.00 0.00 C ATOM 0 H THR A 5 -8.940 6.031 4.515 1.00 0.00 H new ATOM 0 HA THR A 5 -10.146 8.637 3.949 1.00 0.00 H new ATOM 0 HB THR A 5 -10.348 9.037 6.412 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.285 7.339 7.797 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.565 8.002 6.678 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.351 8.774 5.088 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.256 7.003 5.238 1.00 0.00 H new ATOM 63 N ILE A 6 -8.144 9.655 5.646 1.00 0.00 N ATOM 64 CA ILE A 6 -6.892 10.285 6.086 1.00 0.00 C ATOM 65 C ILE A 6 -6.928 10.591 7.595 1.00 0.00 C ATOM 66 O ILE A 6 -7.967 10.999 8.121 1.00 0.00 O ATOM 67 CB ILE A 6 -6.591 11.543 5.237 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.632 12.686 5.381 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.476 11.166 3.750 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.023 13.952 5.992 1.00 0.00 C ATOM 0 H ILE A 6 -8.963 10.192 5.931 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.073 9.584 5.928 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.648 11.927 5.625 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.048 12.922 4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.459 12.345 6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.264 12.060 3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.668 10.446 3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.414 10.725 3.413 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.790 14.722 6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.631 13.725 6.984 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.214 14.310 5.355 1.00 0.00 H new ATOM 82 N ILE A 7 -5.805 10.397 8.298 1.00 0.00 N ATOM 83 CA ILE A 7 -5.637 10.690 9.738 1.00 0.00 C ATOM 84 C ILE A 7 -4.246 11.259 10.057 1.00 0.00 C ATOM 85 O ILE A 7 -3.323 11.176 9.247 1.00 0.00 O ATOM 86 CB ILE A 7 -5.891 9.444 10.629 1.00 0.00 C ATOM 87 CG1 ILE A 7 -4.862 8.310 10.410 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.323 8.898 10.489 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.383 7.671 11.715 1.00 0.00 C ATOM 0 H ILE A 7 -4.958 10.020 7.872 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.389 11.445 9.968 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.762 9.805 11.649 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.307 7.541 9.778 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.002 8.707 9.870 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.445 8.028 11.134 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.036 9.669 10.781 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.503 8.610 9.453 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.663 6.883 11.492 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -3.909 8.429 12.339 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.235 7.245 12.245 1.00 0.00 H new ATOM 101 N ALA A 8 -4.076 11.803 11.264 1.00 0.00 N ATOM 102 CA ALA A 8 -2.801 12.300 11.783 1.00 0.00 C ATOM 103 C ALA A 8 -1.713 11.206 11.790 1.00 0.00 C ATOM 104 O ALA A 8 -1.876 10.158 12.417 1.00 0.00 O ATOM 105 CB ALA A 8 -3.046 12.870 13.186 1.00 0.00 C ATOM 0 H ALA A 8 -4.844 11.913 11.926 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.423 13.085 11.128 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.108 13.247 13.594 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.769 13.683 13.127 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.435 12.085 13.835 1.00 0.00 H new ATOM 111 N GLY A 9 -0.576 11.469 11.140 1.00 0.00 N ATOM 112 CA GLY A 9 0.598 10.585 11.078 1.00 0.00 C ATOM 113 C GLY A 9 1.150 10.179 12.454 1.00 0.00 C ATOM 114 O GLY A 9 1.781 9.133 12.586 1.00 0.00 O ATOM 0 H GLY A 9 -0.440 12.337 10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 9 0.333 9.684 10.525 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.386 11.084 10.515 1.00 0.00 H new ATOM 118 N ALA A 10 0.895 10.985 13.491 1.00 0.00 N ATOM 119 CA ALA A 10 1.259 10.691 14.878 1.00 0.00 C ATOM 120 C ALA A 10 0.380 9.567 15.480 1.00 0.00 C ATOM 121 O ALA A 10 0.875 8.721 16.229 1.00 0.00 O ATOM 122 CB ALA A 10 1.124 11.986 15.690 1.00 0.00 C ATOM 0 H ALA A 10 0.418 11.881 13.384 1.00 0.00 H new ATOM 0 HA ALA A 10 2.286 10.329 14.912 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.390 11.793 16.729 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.791 12.744 15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.095 12.342 15.639 1.00 0.00 H new ATOM 128 N SER A 11 -0.917 9.548 15.141 1.00 0.00 N ATOM 129 CA SER A 11 -1.893 8.512 15.528 1.00 0.00 C ATOM 130 C SER A 11 -1.818 7.249 14.651 1.00 0.00 C ATOM 131 O SER A 11 -2.289 6.186 15.060 1.00 0.00 O ATOM 132 CB SER A 11 -3.318 9.093 15.467 1.00 0.00 C ATOM 133 OG SER A 11 -3.945 9.040 16.740 1.00 0.00 O ATOM 0 H SER A 11 -1.334 10.281 14.567 1.00 0.00 H new ATOM 0 HA SER A 11 -1.642 8.210 16.545 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.279 10.125 15.120 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.911 8.535 14.742 1.00 0.00 H new ATOM 0 HG SER A 11 -4.848 9.416 16.676 1.00 0.00 H new ATOM 139 N LEU A 12 -1.234 7.348 13.451 1.00 0.00 N ATOM 140 CA LEU A 12 -0.985 6.230 12.537 1.00 0.00 C ATOM 141 C LEU A 12 0.059 5.257 13.118 1.00 0.00 C ATOM 142 O LEU A 12 1.261 5.531 13.117 1.00 0.00 O ATOM 143 CB LEU A 12 -0.536 6.777 11.174 1.00 0.00 C ATOM 144 CG LEU A 12 -0.337 5.672 10.112 1.00 0.00 C ATOM 145 CD1 LEU A 12 -1.621 5.385 9.329 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.804 6.058 9.176 1.00 0.00 C ATOM 0 H LEU A 12 -0.911 8.241 13.078 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.909 5.667 12.406 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.278 7.490 10.813 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.398 7.325 11.299 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.077 4.749 10.630 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.432 4.602 8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.401 5.057 10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.946 6.291 8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.942 5.277 8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.564 6.998 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.722 6.176 9.751 1.00 0.00 H new ATOM 158 N THR A 13 -0.402 4.095 13.578 1.00 0.00 N ATOM 159 CA THR A 13 0.427 3.013 14.139 1.00 0.00 C ATOM 160 C THR A 13 -0.167 1.650 13.748 1.00 0.00 C ATOM 161 O THR A 13 -1.310 1.580 13.303 1.00 0.00 O ATOM 162 CB THR A 13 0.525 3.169 15.677 1.00 0.00 C ATOM 163 OG1 THR A 13 0.864 4.490 16.049 1.00 0.00 O ATOM 164 CG2 THR A 13 1.601 2.283 16.306 1.00 0.00 C ATOM 0 H THR A 13 -1.396 3.867 13.573 1.00 0.00 H new ATOM 0 HA THR A 13 1.436 3.072 13.731 1.00 0.00 H new ATOM 0 HB THR A 13 -0.464 2.883 16.035 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.915 4.552 17.026 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.617 2.440 17.384 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.380 1.237 16.095 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.574 2.539 15.887 1.00 0.00 H new ATOM 172 N PHE A 14 0.564 0.548 13.947 1.00 0.00 N ATOM 173 CA PHE A 14 0.109 -0.838 13.721 1.00 0.00 C ATOM 174 C PHE A 14 -1.283 -1.127 14.319 1.00 0.00 C ATOM 175 O PHE A 14 -2.064 -1.883 13.738 1.00 0.00 O ATOM 176 CB PHE A 14 1.156 -1.820 14.274 1.00 0.00 C ATOM 177 CG PHE A 14 2.596 -1.446 13.967 1.00 0.00 C ATOM 178 CD1 PHE A 14 3.164 -1.747 12.714 1.00 0.00 C ATOM 179 CD2 PHE A 14 3.353 -0.744 14.926 1.00 0.00 C ATOM 180 CE1 PHE A 14 4.480 -1.341 12.421 1.00 0.00 C ATOM 181 CE2 PHE A 14 4.660 -0.322 14.627 1.00 0.00 C ATOM 182 CZ PHE A 14 5.221 -0.620 13.374 1.00 0.00 C ATOM 0 H PHE A 14 1.526 0.593 14.283 1.00 0.00 H new ATOM 0 HA PHE A 14 0.006 -0.973 12.644 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.035 -1.890 15.355 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.957 -2.811 13.866 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.590 -2.290 11.977 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.927 -0.529 15.895 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.920 -1.583 11.465 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.231 0.230 15.359 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.224 -0.294 13.142 1.00 0.00 H new ATOM 192 N GLN A 15 -1.615 -0.497 15.456 1.00 0.00 N ATOM 193 CA GLN A 15 -2.934 -0.582 16.090 1.00 0.00 C ATOM 194 C GLN A 15 -4.037 -0.091 15.141 1.00 0.00 C ATOM 195 O GLN A 15 -4.973 -0.844 14.883 1.00 0.00 O ATOM 196 CB GLN A 15 -2.934 0.222 17.399 1.00 0.00 C ATOM 197 CG GLN A 15 -2.243 -0.561 18.530 1.00 0.00 C ATOM 198 CD GLN A 15 -1.523 0.359 19.511 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.938 0.577 20.642 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.406 0.927 19.105 1.00 0.00 N ATOM 0 H GLN A 15 -0.961 0.096 15.967 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.144 -1.626 16.320 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.423 1.173 17.246 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.959 0.454 17.687 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.985 -1.152 19.067 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.528 -1.262 18.100 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.056 0.749 18.164 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.109 1.545 19.732 1.00 0.00 H new ATOM 209 N VAL A 16 -3.924 1.127 14.584 1.00 0.00 N ATOM 210 CA VAL A 16 -4.900 1.691 13.626 1.00 0.00 C ATOM 211 C VAL A 16 -5.097 0.782 12.410 1.00 0.00 C ATOM 212 O VAL A 16 -6.227 0.574 11.979 1.00 0.00 O ATOM 213 CB VAL A 16 -4.576 3.156 13.243 1.00 0.00 C ATOM 214 CG1 VAL A 16 -3.850 3.323 11.910 1.00 0.00 C ATOM 215 CG2 VAL A 16 -5.859 3.988 13.135 1.00 0.00 C ATOM 0 H VAL A 16 -3.147 1.756 14.786 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.862 1.729 14.138 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.919 3.494 14.044 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.666 4.381 11.726 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.900 2.790 11.944 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.466 2.917 11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -5.606 5.013 12.865 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.507 3.560 12.370 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.378 3.983 14.094 1.00 0.00 H new ATOM 225 N LEU A 17 -4.011 0.196 11.896 1.00 0.00 N ATOM 226 CA LEU A 17 -4.032 -0.711 10.748 1.00 0.00 C ATOM 227 C LEU A 17 -4.912 -1.942 11.011 1.00 0.00 C ATOM 228 O LEU A 17 -5.841 -2.219 10.250 1.00 0.00 O ATOM 229 CB LEU A 17 -2.589 -1.099 10.368 1.00 0.00 C ATOM 230 CG LEU A 17 -1.694 0.063 9.896 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.340 -0.483 9.428 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.318 0.856 8.742 1.00 0.00 C ATOM 0 H LEU A 17 -3.075 0.343 12.275 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.483 -0.194 9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.118 -1.570 11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.629 -1.849 9.578 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.575 0.734 10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.290 0.342 9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.148 -1.002 10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.494 -1.178 8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.646 1.662 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.482 0.194 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.271 1.277 9.063 1.00 0.00 H new ATOM 244 N ASP A 18 -4.658 -2.662 12.105 1.00 0.00 N ATOM 245 CA ASP A 18 -5.494 -3.799 12.507 1.00 0.00 C ATOM 246 C ASP A 18 -6.933 -3.376 12.874 1.00 0.00 C ATOM 247 O ASP A 18 -7.887 -4.058 12.494 1.00 0.00 O ATOM 248 CB ASP A 18 -4.816 -4.559 13.653 1.00 0.00 C ATOM 249 CG ASP A 18 -5.515 -5.898 13.948 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.657 -6.729 13.019 1.00 0.00 O ATOM 251 OD2 ASP A 18 -5.887 -6.138 15.122 1.00 0.00 O ATOM 0 H ASP A 18 -3.876 -2.478 12.733 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.590 -4.466 11.650 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.772 -4.743 13.399 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.821 -3.941 14.551 1.00 0.00 H new ATOM 256 N LYS A 19 -7.115 -2.225 13.548 1.00 0.00 N ATOM 257 CA LYS A 19 -8.436 -1.680 13.921 1.00 0.00 C ATOM 258 C LYS A 19 -9.332 -1.456 12.703 1.00 0.00 C ATOM 259 O LYS A 19 -10.485 -1.877 12.696 1.00 0.00 O ATOM 260 CB LYS A 19 -8.316 -0.365 14.728 1.00 0.00 C ATOM 261 CG LYS A 19 -9.150 -0.372 16.016 1.00 0.00 C ATOM 262 CD LYS A 19 -10.659 -0.556 15.784 1.00 0.00 C ATOM 263 CE LYS A 19 -11.375 -0.759 17.124 1.00 0.00 C ATOM 264 NZ LYS A 19 -12.556 -1.652 16.981 1.00 0.00 N ATOM 0 H LYS A 19 -6.338 -1.639 13.853 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.900 -2.435 14.556 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.269 -0.195 14.981 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.632 0.469 14.102 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.792 -1.172 16.664 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.986 0.565 16.548 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.066 0.317 15.274 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.833 -1.414 15.135 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.681 -1.185 17.848 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.693 0.206 17.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.017 -1.768 17.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.229 -1.232 16.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.248 -2.581 16.629 1.00 0.00 H new ATOM 278 N VAL A 20 -8.797 -0.809 11.670 1.00 0.00 N ATOM 279 CA VAL A 20 -9.495 -0.546 10.405 1.00 0.00 C ATOM 280 C VAL A 20 -10.006 -1.839 9.776 1.00 0.00 C ATOM 281 O VAL A 20 -11.174 -1.912 9.412 1.00 0.00 O ATOM 282 CB VAL A 20 -8.557 0.212 9.457 1.00 0.00 C ATOM 283 CG1 VAL A 20 -9.059 0.232 8.016 1.00 0.00 C ATOM 284 CG2 VAL A 20 -8.448 1.675 9.907 1.00 0.00 C ATOM 0 H VAL A 20 -7.845 -0.443 11.685 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.370 0.073 10.601 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.600 -0.308 9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.354 0.782 7.393 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.148 -0.790 7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.034 0.718 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.782 2.214 9.234 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.435 2.136 9.887 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.050 1.715 10.921 1.00 0.00 H new ATOM 294 N LEU A 21 -9.163 -2.869 9.694 1.00 0.00 N ATOM 295 CA LEU A 21 -9.527 -4.202 9.202 1.00 0.00 C ATOM 296 C LEU A 21 -10.630 -4.877 10.020 1.00 0.00 C ATOM 297 O LEU A 21 -11.549 -5.471 9.453 1.00 0.00 O ATOM 298 CB LEU A 21 -8.251 -5.065 9.164 1.00 0.00 C ATOM 299 CG LEU A 21 -7.780 -5.336 7.735 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.710 -4.056 6.906 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.400 -5.995 7.768 1.00 0.00 C ATOM 0 H LEU A 21 -8.185 -2.800 9.974 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.947 -4.093 8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.458 -4.562 9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.440 -6.013 9.668 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.506 -6.000 7.266 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.371 -4.294 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.698 -3.599 6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.010 -3.360 7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.065 -6.188 6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.692 -5.331 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.459 -6.936 8.315 1.00 0.00 H new ATOM 313 N GLU A 22 -10.546 -4.769 11.344 1.00 0.00 N ATOM 314 CA GLU A 22 -11.583 -5.280 12.251 1.00 0.00 C ATOM 315 C GLU A 22 -12.937 -4.591 12.006 1.00 0.00 C ATOM 316 O GLU A 22 -13.964 -5.259 11.879 1.00 0.00 O ATOM 317 CB GLU A 22 -11.151 -5.121 13.719 1.00 0.00 C ATOM 318 CG GLU A 22 -10.058 -6.118 14.140 1.00 0.00 C ATOM 319 CD GLU A 22 -10.545 -7.024 15.288 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.171 -8.075 15.007 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.322 -6.686 16.476 1.00 0.00 O ATOM 0 H GLU A 22 -9.761 -4.327 11.822 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.709 -6.342 12.041 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.788 -4.105 13.876 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.021 -5.252 14.363 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.772 -6.731 13.285 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.167 -5.574 14.455 1.00 0.00 H new ATOM 328 N GLU A 23 -12.943 -3.257 11.916 1.00 0.00 N ATOM 329 CA GLU A 23 -14.143 -2.441 11.695 1.00 0.00 C ATOM 330 C GLU A 23 -14.738 -2.546 10.281 1.00 0.00 C ATOM 331 O GLU A 23 -15.960 -2.531 10.139 1.00 0.00 O ATOM 332 CB GLU A 23 -13.829 -0.966 12.008 1.00 0.00 C ATOM 333 CG GLU A 23 -14.336 -0.561 13.397 1.00 0.00 C ATOM 334 CD GLU A 23 -14.269 0.963 13.618 1.00 0.00 C ATOM 335 OE1 GLU A 23 -13.272 1.608 13.219 1.00 0.00 O ATOM 336 OE2 GLU A 23 -15.242 1.528 14.173 1.00 0.00 O ATOM 0 H GLU A 23 -12.092 -2.700 11.997 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.900 -2.839 12.370 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.753 -0.803 11.952 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.288 -0.328 11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.365 -0.900 13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.742 -1.064 14.160 1.00 0.00 H new ATOM 343 N LEU A 24 -13.902 -2.609 9.237 1.00 0.00 N ATOM 344 CA LEU A 24 -14.268 -2.748 7.820 1.00 0.00 C ATOM 345 C LEU A 24 -15.204 -3.946 7.598 1.00 0.00 C ATOM 346 O LEU A 24 -16.293 -3.797 7.040 1.00 0.00 O ATOM 347 CB LEU A 24 -12.956 -2.895 7.011 1.00 0.00 C ATOM 348 CG LEU A 24 -13.104 -3.322 5.532 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.396 -2.143 4.599 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.828 -4.034 5.079 1.00 0.00 C ATOM 0 H LEU A 24 -12.891 -2.562 9.366 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.817 -1.868 7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.428 -1.942 7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.323 -3.625 7.516 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.960 -3.994 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.490 -2.504 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.327 -1.662 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.580 -1.423 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.930 -4.336 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.979 -3.358 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.664 -4.916 5.698 1.00 0.00 H new ATOM 362 N GLY A 25 -14.743 -5.133 8.000 1.00 0.00 N ATOM 363 CA GLY A 25 -15.404 -6.415 7.741 1.00 0.00 C ATOM 364 C GLY A 25 -14.430 -7.509 7.308 1.00 0.00 C ATOM 365 O GLY A 25 -14.654 -8.153 6.280 1.00 0.00 O ATOM 0 H GLY A 25 -13.876 -5.232 8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.927 -6.737 8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.158 -6.279 6.966 1.00 0.00 H new ATOM 369 N LYS A 26 -13.351 -7.706 8.079 1.00 0.00 N ATOM 370 CA LYS A 26 -12.339 -8.765 7.917 1.00 0.00 C ATOM 371 C LYS A 26 -12.926 -10.117 7.471 1.00 0.00 C ATOM 372 O LYS A 26 -13.854 -10.644 8.088 1.00 0.00 O ATOM 373 CB LYS A 26 -11.525 -8.916 9.217 1.00 0.00 C ATOM 374 CG LYS A 26 -12.356 -8.938 10.507 1.00 0.00 C ATOM 375 CD LYS A 26 -11.607 -9.629 11.659 1.00 0.00 C ATOM 376 CE LYS A 26 -11.804 -11.152 11.588 1.00 0.00 C ATOM 377 NZ LYS A 26 -10.865 -11.886 12.478 1.00 0.00 N ATOM 0 H LYS A 26 -13.148 -7.101 8.874 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.680 -8.451 7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.947 -9.838 9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.811 -8.095 9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.605 -7.917 10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -13.298 -9.456 10.324 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -10.545 -9.390 11.606 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -11.971 -9.253 12.615 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.829 -11.397 11.865 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -11.663 -11.487 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.036 -12.908 12.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.886 -11.675 12.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.016 -11.588 13.463 1.00 0.00 H new ATOM 391 N VAL A 27 -12.362 -10.673 6.400 1.00 0.00 N ATOM 392 CA VAL A 27 -12.802 -11.913 5.730 1.00 0.00 C ATOM 393 C VAL A 27 -11.613 -12.872 5.528 1.00 0.00 C ATOM 394 O VAL A 27 -10.545 -12.647 6.102 1.00 0.00 O ATOM 395 CB VAL A 27 -13.607 -11.533 4.460 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.750 -11.182 3.237 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.651 -12.582 4.067 1.00 0.00 C ATOM 0 H VAL A 27 -11.547 -10.258 5.948 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.489 -12.490 6.349 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.121 -10.622 4.765 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.399 -10.930 2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.113 -10.329 3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.128 -12.037 2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.178 -12.253 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.155 -13.532 3.868 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.364 -12.708 4.881 1.00 0.00 H new ATOM 407 N SER A 28 -11.774 -13.948 4.746 1.00 0.00 N ATOM 408 CA SER A 28 -10.754 -14.980 4.438 1.00 0.00 C ATOM 409 C SER A 28 -9.349 -14.434 4.118 1.00 0.00 C ATOM 410 O SER A 28 -8.347 -15.088 4.409 1.00 0.00 O ATOM 411 CB SER A 28 -11.250 -15.837 3.278 1.00 0.00 C ATOM 412 OG SER A 28 -12.277 -16.712 3.710 1.00 0.00 O ATOM 0 H SER A 28 -12.663 -14.139 4.283 1.00 0.00 H new ATOM 0 HA SER A 28 -10.633 -15.565 5.350 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.622 -15.197 2.479 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.423 -16.414 2.865 1.00 0.00 H new ATOM 0 HG SER A 28 -12.585 -17.253 2.953 1.00 0.00 H new ATOM 418 N ARG A 29 -9.268 -13.244 3.511 1.00 0.00 N ATOM 419 CA ARG A 29 -8.035 -12.507 3.195 1.00 0.00 C ATOM 420 C ARG A 29 -8.309 -11.024 3.435 1.00 0.00 C ATOM 421 O ARG A 29 -9.431 -10.582 3.205 1.00 0.00 O ATOM 422 CB ARG A 29 -7.591 -12.780 1.753 1.00 0.00 C ATOM 423 CG ARG A 29 -6.069 -12.702 1.562 1.00 0.00 C ATOM 424 CD ARG A 29 -5.322 -13.883 2.202 1.00 0.00 C ATOM 425 NE ARG A 29 -5.721 -15.176 1.609 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.858 -16.343 2.216 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.589 -16.525 3.476 1.00 0.00 N ATOM 428 NH2 ARG A 29 -6.277 -17.381 1.559 1.00 0.00 N ATOM 0 H ARG A 29 -10.103 -12.742 3.211 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.216 -12.836 3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.938 -13.769 1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.071 -12.060 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.843 -12.671 0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.702 -11.771 1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.248 -13.743 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.520 -13.899 3.274 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.915 -15.168 0.608 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.255 -15.746 4.044 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.712 -17.446 3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.503 -17.300 0.568 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.380 -18.278 2.034 1.00 0.00 H new ATOM 442 N LYS A 30 -7.318 -10.261 3.890 1.00 0.00 N ATOM 443 CA LYS A 30 -7.436 -8.826 4.201 1.00 0.00 C ATOM 444 C LYS A 30 -6.057 -8.198 4.343 1.00 0.00 C ATOM 445 O LYS A 30 -5.152 -8.859 4.840 1.00 0.00 O ATOM 446 CB LYS A 30 -8.230 -8.642 5.512 1.00 0.00 C ATOM 447 CG LYS A 30 -7.583 -9.314 6.744 1.00 0.00 C ATOM 448 CD LYS A 30 -8.550 -9.255 7.927 1.00 0.00 C ATOM 449 CE LYS A 30 -8.051 -9.925 9.221 1.00 0.00 C ATOM 450 NZ LYS A 30 -7.180 -9.049 10.056 1.00 0.00 N ATOM 0 H LYS A 30 -6.382 -10.628 4.060 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.963 -8.332 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.341 -7.576 5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.233 -9.047 5.376 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.334 -10.350 6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.650 -8.810 6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.772 -8.210 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.488 -9.726 7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.912 -10.236 9.813 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.499 -10.829 8.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.883 -9.566 10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.340 -8.772 9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.709 -8.198 10.334 1.00 0.00 H new ATOM 464 N ILE A 31 -5.896 -6.931 3.980 1.00 0.00 N ATOM 465 CA ILE A 31 -4.633 -6.209 4.180 1.00 0.00 C ATOM 466 C ILE A 31 -4.885 -4.764 4.596 1.00 0.00 C ATOM 467 O ILE A 31 -5.814 -4.138 4.086 1.00 0.00 O ATOM 468 CB ILE A 31 -3.718 -6.267 2.938 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.186 -5.237 1.894 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.578 -7.680 2.356 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.614 -5.386 0.504 1.00 0.00 C ATOM 0 H ILE A 31 -6.628 -6.373 3.541 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.109 -6.716 4.990 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.710 -5.999 3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.272 -5.290 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.938 -4.241 2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.922 -7.652 1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.153 -8.343 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.559 -8.050 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.017 -4.605 -0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.528 -5.298 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.883 -6.363 0.102 1.00 0.00 H new ATOM 483 N ALA A 32 -4.034 -4.220 5.463 1.00 0.00 N ATOM 484 CA ALA A 32 -4.094 -2.830 5.913 1.00 0.00 C ATOM 485 C ALA A 32 -2.890 -2.037 5.391 1.00 0.00 C ATOM 486 O ALA A 32 -1.747 -2.334 5.742 1.00 0.00 O ATOM 487 CB ALA A 32 -4.189 -2.798 7.439 1.00 0.00 C ATOM 0 H ALA A 32 -3.266 -4.745 5.882 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.984 -2.350 5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.234 -1.763 7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.088 -3.324 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.313 -3.283 7.868 1.00 0.00 H new ATOM 493 N VAL A 33 -3.144 -1.034 4.552 1.00 0.00 N ATOM 494 CA VAL A 33 -2.136 -0.142 3.975 1.00 0.00 C ATOM 495 C VAL A 33 -2.225 1.245 4.616 1.00 0.00 C ATOM 496 O VAL A 33 -3.316 1.789 4.811 1.00 0.00 O ATOM 497 CB VAL A 33 -2.310 -0.017 2.451 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.088 0.695 1.850 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.484 -1.364 1.738 1.00 0.00 C ATOM 0 H VAL A 33 -4.090 -0.811 4.244 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.156 -0.573 4.177 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.225 0.554 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.212 0.783 0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.995 1.689 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.188 0.118 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.601 -1.196 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.606 -1.985 1.914 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.369 -1.869 2.125 1.00 0.00 H new ATOM 509 N GLY A 34 -1.065 1.837 4.901 1.00 0.00 N ATOM 510 CA GLY A 34 -0.938 3.193 5.448 1.00 0.00 C ATOM 511 C GLY A 34 0.369 3.865 5.028 1.00 0.00 C ATOM 512 O GLY A 34 1.439 3.399 5.408 1.00 0.00 O ATOM 0 H GLY A 34 -0.165 1.379 4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.780 3.799 5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.989 3.150 6.536 1.00 0.00 H new ATOM 516 N ILE A 35 0.299 4.942 4.241 1.00 0.00 N ATOM 517 CA ILE A 35 1.470 5.680 3.731 1.00 0.00 C ATOM 518 C ILE A 35 1.585 7.030 4.456 1.00 0.00 C ATOM 519 O ILE A 35 0.804 7.948 4.201 1.00 0.00 O ATOM 520 CB ILE A 35 1.443 5.851 2.192 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.992 4.577 1.436 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.840 6.288 1.700 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.853 4.801 -0.076 1.00 0.00 C ATOM 0 H ILE A 35 -0.589 5.338 3.931 1.00 0.00 H new ATOM 0 HA ILE A 35 2.361 5.089 3.944 1.00 0.00 H new ATOM 0 HB ILE A 35 0.700 6.617 1.972 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.712 3.779 1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.037 4.240 1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.823 6.409 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 35 3.110 7.235 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.574 5.529 1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.535 3.874 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.112 5.578 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.814 5.110 -0.488 1.00 0.00 H new ATOM 535 N ASP A 36 2.525 7.142 5.395 1.00 0.00 N ATOM 536 CA ASP A 36 2.840 8.375 6.125 1.00 0.00 C ATOM 537 C ASP A 36 3.785 9.295 5.334 1.00 0.00 C ATOM 538 O ASP A 36 4.976 9.008 5.163 1.00 0.00 O ATOM 539 CB ASP A 36 3.433 8.056 7.503 1.00 0.00 C ATOM 540 CG ASP A 36 3.496 9.303 8.405 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.653 10.216 8.251 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.382 9.354 9.287 1.00 0.00 O ATOM 0 H ASP A 36 3.107 6.354 5.679 1.00 0.00 H new ATOM 0 HA ASP A 36 1.901 8.912 6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.831 7.287 7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.435 7.646 7.381 1.00 0.00 H new ATOM 547 N ASN A 37 3.236 10.397 4.824 1.00 0.00 N ATOM 548 CA ASN A 37 3.927 11.358 3.970 1.00 0.00 C ATOM 549 C ASN A 37 4.743 12.417 4.740 1.00 0.00 C ATOM 550 O ASN A 37 4.419 13.607 4.753 1.00 0.00 O ATOM 551 CB ASN A 37 2.907 11.975 3.003 1.00 0.00 C ATOM 552 CG ASN A 37 1.927 12.972 3.593 1.00 0.00 C ATOM 553 OD1 ASN A 37 1.586 12.956 4.766 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.487 13.898 2.773 1.00 0.00 N ATOM 0 H ASN A 37 2.265 10.652 5.001 1.00 0.00 H new ATOM 0 HA ASN A 37 4.687 10.821 3.403 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.454 12.470 2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.337 11.165 2.548 1.00 0.00 H new ATOM 0 HD21 ASN A 37 0.850 14.619 3.112 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.782 13.896 1.797 1.00 0.00 H new ATOM 561 N GLU A 38 5.862 12.029 5.351 1.00 0.00 N ATOM 562 CA GLU A 38 6.650 12.913 6.231 1.00 0.00 C ATOM 563 C GLU A 38 7.518 13.977 5.494 1.00 0.00 C ATOM 564 O GLU A 38 8.472 14.515 6.056 1.00 0.00 O ATOM 565 CB GLU A 38 7.411 12.057 7.271 1.00 0.00 C ATOM 566 CG GLU A 38 6.793 12.147 8.673 1.00 0.00 C ATOM 567 CD GLU A 38 6.935 13.553 9.288 1.00 0.00 C ATOM 568 OE1 GLU A 38 6.030 14.398 9.089 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.949 13.816 9.982 1.00 0.00 O ATOM 0 H GLU A 38 6.254 11.092 5.254 1.00 0.00 H new ATOM 0 HA GLU A 38 5.950 13.551 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.416 11.017 6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.450 12.383 7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.737 11.882 8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.272 11.418 9.326 1.00 0.00 H new ATOM 576 N SER A 39 7.180 14.314 4.239 1.00 0.00 N ATOM 577 CA SER A 39 7.926 15.216 3.336 1.00 0.00 C ATOM 578 C SER A 39 8.171 16.648 3.846 1.00 0.00 C ATOM 579 O SER A 39 9.294 17.150 3.755 1.00 0.00 O ATOM 580 CB SER A 39 7.237 15.281 1.966 1.00 0.00 C ATOM 581 OG SER A 39 6.078 16.112 1.934 1.00 0.00 O ATOM 0 H SER A 39 6.335 13.947 3.800 1.00 0.00 H new ATOM 0 HA SER A 39 8.916 14.764 3.274 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.952 15.646 1.229 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.955 14.272 1.665 1.00 0.00 H new ATOM 0 HG SER A 39 6.140 16.731 1.176 1.00 0.00 H new ATOM 587 N GLY A 40 7.125 17.314 4.348 1.00 0.00 N ATOM 588 CA GLY A 40 7.106 18.720 4.777 1.00 0.00 C ATOM 589 C GLY A 40 5.984 19.597 4.181 1.00 0.00 C ATOM 590 O GLY A 40 5.718 20.667 4.734 1.00 0.00 O ATOM 0 H GLY A 40 6.219 16.863 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.021 18.746 5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.065 19.170 4.521 1.00 0.00 H new ATOM 594 N GLY A 41 5.323 19.187 3.083 1.00 0.00 N ATOM 595 CA GLY A 41 4.354 20.024 2.336 1.00 0.00 C ATOM 596 C GLY A 41 2.924 19.465 2.211 1.00 0.00 C ATOM 597 O GLY A 41 2.129 19.539 3.148 1.00 0.00 O ATOM 0 H GLY A 41 5.445 18.257 2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.299 20.999 2.820 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.746 20.188 1.332 1.00 0.00 H new ATOM 601 N THR A 42 2.559 18.940 1.037 1.00 0.00 N ATOM 602 CA THR A 42 1.241 18.344 0.726 1.00 0.00 C ATOM 603 C THR A 42 1.297 17.474 -0.530 1.00 0.00 C ATOM 604 O THR A 42 1.920 17.848 -1.525 1.00 0.00 O ATOM 605 CB THR A 42 0.143 19.422 0.588 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.123 18.828 0.394 1.00 0.00 O ATOM 607 CG2 THR A 42 0.347 20.429 -0.545 1.00 0.00 C ATOM 0 H THR A 42 3.195 18.914 0.240 1.00 0.00 H new ATOM 0 HA THR A 42 0.980 17.704 1.569 1.00 0.00 H new ATOM 0 HB THR A 42 0.206 19.970 1.528 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.804 19.528 0.311 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.479 21.140 -0.553 1.00 0.00 H new ATOM 0 HG22 THR A 42 1.285 20.964 -0.392 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.381 19.902 -1.498 1.00 0.00 H new ATOM 615 N TRP A 43 0.678 16.295 -0.483 1.00 0.00 N ATOM 616 CA TRP A 43 0.630 15.308 -1.566 1.00 0.00 C ATOM 617 C TRP A 43 -0.800 15.117 -2.081 1.00 0.00 C ATOM 618 O TRP A 43 -1.780 15.528 -1.449 1.00 0.00 O ATOM 619 CB TRP A 43 1.191 13.963 -1.074 1.00 0.00 C ATOM 620 CG TRP A 43 2.643 13.895 -0.713 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.516 14.926 -0.629 1.00 0.00 C ATOM 622 CD2 TRP A 43 3.400 12.707 -0.342 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.733 14.472 -0.179 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.721 13.113 0.014 1.00 0.00 C ATOM 625 CE3 TRP A 43 3.084 11.337 -0.205 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.669 12.214 0.506 1.00 0.00 C ATOM 627 CZ3 TRP A 43 4.020 10.429 0.322 1.00 0.00 C ATOM 628 CH2 TRP A 43 5.293 10.884 0.696 1.00 0.00 C ATOM 0 H TRP A 43 0.173 15.986 0.348 1.00 0.00 H new ATOM 0 HA TRP A 43 1.241 15.679 -2.389 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.615 13.661 -0.199 1.00 0.00 H new ATOM 0 HB3 TRP A 43 1.005 13.220 -1.850 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.290 15.952 -0.878 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.542 15.069 -0.010 1.00 0.00 H new ATOM 0 HE3 TRP A 43 2.110 10.982 -0.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.672 12.541 0.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.760 9.387 0.438 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.995 10.193 1.139 1.00 0.00 H new ATOM 639 N THR A 44 -0.915 14.446 -3.225 1.00 0.00 N ATOM 640 CA THR A 44 -2.179 14.234 -3.929 1.00 0.00 C ATOM 641 C THR A 44 -2.225 12.828 -4.523 1.00 0.00 C ATOM 642 O THR A 44 -1.442 12.503 -5.415 1.00 0.00 O ATOM 643 CB THR A 44 -2.384 15.287 -5.039 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.180 16.596 -4.543 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.798 15.260 -5.617 1.00 0.00 C ATOM 0 H THR A 44 -0.116 14.025 -3.699 1.00 0.00 H new ATOM 0 HA THR A 44 -2.988 14.342 -3.206 1.00 0.00 H new ATOM 0 HB THR A 44 -1.659 15.035 -5.812 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.314 17.244 -5.266 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.888 16.020 -6.393 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.997 14.278 -6.046 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.519 15.463 -4.825 1.00 0.00 H new ATOM 653 N ALA A 45 -3.080 11.947 -4.010 1.00 0.00 N ATOM 654 CA ALA A 45 -3.251 10.624 -4.599 1.00 0.00 C ATOM 655 C ALA A 45 -3.781 10.795 -6.034 1.00 0.00 C ATOM 656 O ALA A 45 -4.711 11.571 -6.276 1.00 0.00 O ATOM 657 CB ALA A 45 -4.242 9.808 -3.777 1.00 0.00 C ATOM 0 H ALA A 45 -3.662 12.125 -3.192 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.296 10.098 -4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.362 8.822 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.868 9.700 -2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.205 10.318 -3.758 1.00 0.00 H new ATOM 663 N LEU A 46 -3.195 10.075 -6.988 1.00 0.00 N ATOM 664 CA LEU A 46 -3.661 10.055 -8.375 1.00 0.00 C ATOM 665 C LEU A 46 -4.992 9.295 -8.449 1.00 0.00 C ATOM 666 O LEU A 46 -6.043 9.896 -8.674 1.00 0.00 O ATOM 667 CB LEU A 46 -2.577 9.449 -9.292 1.00 0.00 C ATOM 668 CG LEU A 46 -1.623 10.516 -9.858 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.339 9.860 -10.358 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.265 11.262 -11.029 1.00 0.00 C ATOM 0 H LEU A 46 -2.379 9.486 -6.821 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.839 11.070 -8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.002 8.712 -8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.056 8.920 -10.116 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.404 11.220 -9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.329 10.624 -10.756 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.151 9.344 -9.532 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.579 9.143 -11.143 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.569 12.010 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.507 10.555 -11.822 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.177 11.754 -10.691 1.00 0.00 H new ATOM 682 N ASN A 47 -4.932 7.980 -8.232 1.00 0.00 N ATOM 683 CA ASN A 47 -6.057 7.048 -8.162 1.00 0.00 C ATOM 684 C ASN A 47 -5.575 5.654 -7.708 1.00 0.00 C ATOM 685 O ASN A 47 -4.373 5.381 -7.657 1.00 0.00 O ATOM 686 CB ASN A 47 -6.734 6.959 -9.553 1.00 0.00 C ATOM 687 CG ASN A 47 -5.784 6.550 -10.671 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.257 7.368 -11.410 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.537 5.271 -10.838 1.00 0.00 N ATOM 0 H ASN A 47 -4.039 7.508 -8.092 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.780 7.411 -7.431 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.553 6.241 -9.503 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.172 7.927 -9.797 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.908 4.966 -11.581 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.974 4.583 -10.225 1.00 0.00 H new ATOM 696 N ALA A 48 -6.533 4.768 -7.433 1.00 0.00 N ATOM 697 CA ALA A 48 -6.350 3.357 -7.085 1.00 0.00 C ATOM 698 C ALA A 48 -7.144 2.483 -8.071 1.00 0.00 C ATOM 699 O ALA A 48 -8.251 2.844 -8.480 1.00 0.00 O ATOM 700 CB ALA A 48 -6.798 3.100 -5.639 1.00 0.00 C ATOM 0 H ALA A 48 -7.518 5.032 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.293 3.099 -7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.656 2.047 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.205 3.713 -4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.852 3.358 -5.533 1.00 0.00 H new ATOM 706 N TYR A 49 -6.580 1.332 -8.444 1.00 0.00 N ATOM 707 CA TYR A 49 -7.199 0.358 -9.346 1.00 0.00 C ATOM 708 C TYR A 49 -7.014 -1.077 -8.834 1.00 0.00 C ATOM 709 O TYR A 49 -5.892 -1.555 -8.637 1.00 0.00 O ATOM 710 CB TYR A 49 -6.667 0.535 -10.781 1.00 0.00 C ATOM 711 CG TYR A 49 -7.769 0.684 -11.816 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.630 -0.397 -12.096 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.954 1.915 -12.479 1.00 0.00 C ATOM 714 CE1 TYR A 49 -9.678 -0.247 -13.027 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.996 2.067 -13.414 1.00 0.00 C ATOM 716 CZ TYR A 49 -9.865 0.989 -13.688 1.00 0.00 C ATOM 717 OH TYR A 49 -10.879 1.149 -14.583 1.00 0.00 O ATOM 0 H TYR A 49 -5.657 1.044 -8.119 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.273 0.545 -9.368 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.023 1.414 -10.817 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.048 -0.324 -11.040 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.486 -1.343 -11.596 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.294 2.744 -12.269 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.338 -1.076 -13.235 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.130 3.010 -13.922 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.859 2.061 -14.940 1.00 0.00 H new ATOM 727 N PHE A 50 -8.132 -1.766 -8.603 1.00 0.00 N ATOM 728 CA PHE A 50 -8.177 -3.178 -8.213 1.00 0.00 C ATOM 729 C PHE A 50 -7.860 -4.086 -9.411 1.00 0.00 C ATOM 730 O PHE A 50 -8.456 -3.949 -10.483 1.00 0.00 O ATOM 731 CB PHE A 50 -9.552 -3.487 -7.607 1.00 0.00 C ATOM 732 CG PHE A 50 -9.879 -2.592 -6.426 1.00 0.00 C ATOM 733 CD1 PHE A 50 -9.195 -2.768 -5.208 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.808 -1.541 -6.565 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.429 -1.890 -4.136 1.00 0.00 C ATOM 736 CE2 PHE A 50 -11.052 -0.670 -5.489 1.00 0.00 C ATOM 737 CZ PHE A 50 -10.361 -0.848 -4.278 1.00 0.00 C ATOM 0 H PHE A 50 -9.058 -1.346 -8.684 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.414 -3.376 -7.460 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.318 -3.368 -8.373 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.579 -4.529 -7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.490 -3.579 -5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.333 -1.405 -7.499 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.894 -2.016 -3.206 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.767 0.133 -5.592 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.548 -0.179 -3.451 1.00 0.00 H new ATOM 747 N ARG A 51 -6.905 -5.008 -9.233 1.00 0.00 N ATOM 748 CA ARG A 51 -6.454 -5.991 -10.235 1.00 0.00 C ATOM 749 C ARG A 51 -7.111 -7.359 -10.021 1.00 0.00 C ATOM 750 O ARG A 51 -7.604 -7.960 -10.975 1.00 0.00 O ATOM 751 CB ARG A 51 -4.917 -6.080 -10.163 1.00 0.00 C ATOM 752 CG ARG A 51 -4.248 -6.884 -11.290 1.00 0.00 C ATOM 753 CD ARG A 51 -3.864 -6.039 -12.515 1.00 0.00 C ATOM 754 NE ARG A 51 -4.979 -5.829 -13.459 1.00 0.00 N ATOM 755 CZ ARG A 51 -5.765 -4.775 -13.589 1.00 0.00 C ATOM 756 NH1 ARG A 51 -5.730 -3.768 -12.764 1.00 0.00 N ATOM 757 NH2 ARG A 51 -6.629 -4.726 -14.561 1.00 0.00 N ATOM 0 H ARG A 51 -6.402 -5.096 -8.350 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.756 -5.665 -11.230 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.511 -5.068 -10.171 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.640 -6.527 -9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.352 -7.365 -10.897 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.924 -7.679 -11.606 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.497 -5.070 -12.177 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.042 -6.526 -13.039 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.168 -6.602 -14.097 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.077 -3.773 -11.980 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.355 -2.974 -12.902 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -6.699 -5.501 -15.221 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.237 -3.913 -14.663 1.00 0.00 H new ATOM 771 N SER A 52 -7.152 -7.814 -8.769 1.00 0.00 N ATOM 772 CA SER A 52 -7.770 -9.071 -8.322 1.00 0.00 C ATOM 773 C SER A 52 -8.463 -8.872 -6.973 1.00 0.00 C ATOM 774 O SER A 52 -8.053 -8.020 -6.181 1.00 0.00 O ATOM 775 CB SER A 52 -6.708 -10.170 -8.171 1.00 0.00 C ATOM 776 OG SER A 52 -5.956 -10.345 -9.361 1.00 0.00 O ATOM 0 H SER A 52 -6.735 -7.293 -7.997 1.00 0.00 H new ATOM 0 HA SER A 52 -8.501 -9.370 -9.073 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.036 -9.916 -7.351 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.193 -11.110 -7.906 1.00 0.00 H new ATOM 0 HG SER A 52 -5.290 -11.051 -9.226 1.00 0.00 H new ATOM 782 N GLY A 53 -9.478 -9.683 -6.679 1.00 0.00 N ATOM 783 CA GLY A 53 -10.294 -9.536 -5.475 1.00 0.00 C ATOM 784 C GLY A 53 -11.361 -8.444 -5.603 1.00 0.00 C ATOM 785 O GLY A 53 -11.612 -7.911 -6.689 1.00 0.00 O ATOM 0 H GLY A 53 -9.759 -10.464 -7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.780 -10.486 -5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.646 -9.305 -4.630 1.00 0.00 H new ATOM 789 N THR A 54 -12.003 -8.113 -4.484 1.00 0.00 N ATOM 790 CA THR A 54 -13.035 -7.068 -4.390 1.00 0.00 C ATOM 791 C THR A 54 -12.889 -6.283 -3.090 1.00 0.00 C ATOM 792 O THR A 54 -12.226 -6.738 -2.164 1.00 0.00 O ATOM 793 CB THR A 54 -14.434 -7.701 -4.516 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.397 -6.732 -4.877 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.909 -8.401 -3.238 1.00 0.00 C ATOM 0 H THR A 54 -11.819 -8.573 -3.592 1.00 0.00 H new ATOM 0 HA THR A 54 -12.906 -6.363 -5.211 1.00 0.00 H new ATOM 0 HB THR A 54 -14.336 -8.457 -5.295 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.277 -7.157 -4.953 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.901 -8.823 -3.401 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.213 -9.199 -2.980 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.951 -7.679 -2.422 1.00 0.00 H new ATOM 803 N THR A 55 -13.517 -5.115 -2.987 1.00 0.00 N ATOM 804 CA THR A 55 -13.546 -4.280 -1.772 1.00 0.00 C ATOM 805 C THR A 55 -14.845 -3.473 -1.686 1.00 0.00 C ATOM 806 O THR A 55 -15.683 -3.526 -2.588 1.00 0.00 O ATOM 807 CB THR A 55 -12.356 -3.303 -1.726 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.344 -2.506 -2.883 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.994 -3.980 -1.604 1.00 0.00 C ATOM 0 H THR A 55 -14.036 -4.705 -3.763 1.00 0.00 H new ATOM 0 HA THR A 55 -13.482 -4.963 -0.925 1.00 0.00 H new ATOM 0 HB THR A 55 -12.506 -2.708 -0.825 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.423 -2.241 -3.088 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.212 -3.221 -1.578 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.960 -4.567 -0.686 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.836 -4.636 -2.460 1.00 0.00 H new ATOM 817 N ASP A 56 -15.000 -2.690 -0.614 1.00 0.00 N ATOM 818 CA ASP A 56 -16.137 -1.781 -0.405 1.00 0.00 C ATOM 819 C ASP A 56 -15.690 -0.371 0.060 1.00 0.00 C ATOM 820 O ASP A 56 -16.438 0.343 0.731 1.00 0.00 O ATOM 821 CB ASP A 56 -17.153 -2.478 0.527 1.00 0.00 C ATOM 822 CG ASP A 56 -18.605 -2.315 0.035 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.915 -2.747 -1.102 1.00 0.00 O ATOM 824 OD2 ASP A 56 -19.457 -1.795 0.794 1.00 0.00 O ATOM 0 H ASP A 56 -14.325 -2.668 0.151 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.639 -1.582 -1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.912 -3.539 0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.064 -2.065 1.532 1.00 0.00 H new ATOM 829 N VAL A 57 -14.454 0.026 -0.288 1.00 0.00 N ATOM 830 CA VAL A 57 -13.773 1.274 0.132 1.00 0.00 C ATOM 831 C VAL A 57 -13.288 2.138 -1.049 1.00 0.00 C ATOM 832 O VAL A 57 -13.355 1.728 -2.208 1.00 0.00 O ATOM 833 CB VAL A 57 -12.605 1.016 1.122 1.00 0.00 C ATOM 834 CG1 VAL A 57 -12.853 1.816 2.395 1.00 0.00 C ATOM 835 CG2 VAL A 57 -12.338 -0.444 1.510 1.00 0.00 C ATOM 0 H VAL A 57 -13.868 -0.541 -0.901 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.543 1.842 0.654 1.00 0.00 H new ATOM 0 HB VAL A 57 -11.713 1.330 0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.038 1.643 3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.904 2.878 2.153 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.794 1.501 2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.499 -0.488 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.225 -0.862 1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.100 -1.020 0.616 1.00 0.00 H new ATOM 845 N ILE A 58 -12.810 3.354 -0.747 1.00 0.00 N ATOM 846 CA ILE A 58 -12.402 4.415 -1.692 1.00 0.00 C ATOM 847 C ILE A 58 -11.087 5.048 -1.205 1.00 0.00 C ATOM 848 O ILE A 58 -10.844 5.065 -0.005 1.00 0.00 O ATOM 849 CB ILE A 58 -13.497 5.513 -1.781 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.936 4.964 -1.975 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.161 6.460 -2.953 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.044 5.978 -1.652 1.00 0.00 C ATOM 0 H ILE A 58 -12.689 3.645 0.223 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.263 3.975 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.492 6.031 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.051 4.633 -3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.067 4.086 -1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.924 7.235 -3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.189 6.922 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.132 5.892 -3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.018 5.516 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.958 6.291 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.943 6.847 -2.302 1.00 0.00 H new ATOM 864 N LEU A 59 -10.233 5.582 -2.082 1.00 0.00 N ATOM 865 CA LEU A 59 -8.990 6.274 -1.695 1.00 0.00 C ATOM 866 C LEU A 59 -9.178 7.813 -1.732 1.00 0.00 C ATOM 867 O LEU A 59 -9.870 8.325 -2.617 1.00 0.00 O ATOM 868 CB LEU A 59 -7.812 5.681 -2.515 1.00 0.00 C ATOM 869 CG LEU A 59 -6.772 6.644 -3.124 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.425 5.940 -3.299 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.216 7.160 -4.494 1.00 0.00 C ATOM 0 H LEU A 59 -10.382 5.549 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.727 6.093 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.278 4.984 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.238 5.097 -3.331 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.678 7.482 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.704 6.635 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.064 5.598 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.545 5.084 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.458 7.835 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.346 6.319 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.161 7.694 -4.393 1.00 0.00 H new ATOM 883 N PRO A 60 -8.596 8.558 -0.768 1.00 0.00 N ATOM 884 CA PRO A 60 -8.640 10.024 -0.727 1.00 0.00 C ATOM 885 C PRO A 60 -7.849 10.631 -1.892 1.00 0.00 C ATOM 886 O PRO A 60 -6.976 9.975 -2.449 1.00 0.00 O ATOM 887 CB PRO A 60 -8.006 10.407 0.618 1.00 0.00 C ATOM 888 CG PRO A 60 -7.053 9.248 0.897 1.00 0.00 C ATOM 889 CD PRO A 60 -7.799 8.047 0.336 1.00 0.00 C ATOM 0 HA PRO A 60 -9.659 10.400 -0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.477 11.358 0.557 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.756 10.509 1.402 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.090 9.390 0.406 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.854 9.137 1.963 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.104 7.279 -0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.432 7.589 1.096 1.00 0.00 H new ATOM 897 N GLU A 61 -8.098 11.895 -2.243 1.00 0.00 N ATOM 898 CA GLU A 61 -7.373 12.577 -3.331 1.00 0.00 C ATOM 899 C GLU A 61 -6.331 13.571 -2.796 1.00 0.00 C ATOM 900 O GLU A 61 -5.192 13.532 -3.240 1.00 0.00 O ATOM 901 CB GLU A 61 -8.378 13.249 -4.285 1.00 0.00 C ATOM 902 CG GLU A 61 -7.884 13.217 -5.738 1.00 0.00 C ATOM 903 CD GLU A 61 -8.915 13.831 -6.709 1.00 0.00 C ATOM 904 OE1 GLU A 61 -9.366 14.983 -6.487 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.280 13.172 -7.714 1.00 0.00 O ATOM 0 H GLU A 61 -8.802 12.476 -1.788 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.812 11.830 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.341 12.743 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.538 14.282 -3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.944 13.763 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.679 12.187 -6.029 1.00 0.00 H new ATOM 912 N PHE A 62 -6.657 14.422 -1.815 1.00 0.00 N ATOM 913 CA PHE A 62 -5.699 15.335 -1.167 1.00 0.00 C ATOM 914 C PHE A 62 -5.223 14.798 0.190 1.00 0.00 C ATOM 915 O PHE A 62 -6.034 14.392 1.027 1.00 0.00 O ATOM 916 CB PHE A 62 -6.319 16.731 -1.008 1.00 0.00 C ATOM 917 CG PHE A 62 -6.064 17.639 -2.195 1.00 0.00 C ATOM 918 CD1 PHE A 62 -6.813 17.492 -3.379 1.00 0.00 C ATOM 919 CD2 PHE A 62 -5.054 18.618 -2.125 1.00 0.00 C ATOM 920 CE1 PHE A 62 -6.558 18.327 -4.482 1.00 0.00 C ATOM 921 CE2 PHE A 62 -4.803 19.455 -3.227 1.00 0.00 C ATOM 922 CZ PHE A 62 -5.555 19.310 -4.406 1.00 0.00 C ATOM 0 H PHE A 62 -7.603 14.499 -1.443 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.823 15.406 -1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.394 16.629 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.918 17.199 -0.109 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -7.584 16.738 -3.440 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.471 18.726 -1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.133 18.213 -5.389 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.032 20.209 -3.168 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.363 19.953 -5.252 1.00 0.00 H new ATOM 932 N VAL A 63 -3.904 14.824 0.413 1.00 0.00 N ATOM 933 CA VAL A 63 -3.225 14.337 1.623 1.00 0.00 C ATOM 934 C VAL A 63 -2.101 15.309 2.030 1.00 0.00 C ATOM 935 O VAL A 63 -0.974 15.180 1.542 1.00 0.00 O ATOM 936 CB VAL A 63 -2.694 12.903 1.414 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.052 12.357 2.688 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.825 11.933 1.055 1.00 0.00 C ATOM 0 H VAL A 63 -3.251 15.201 -0.274 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.945 14.298 2.440 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.966 12.970 0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.688 11.345 2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.218 12.996 2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.791 12.339 3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.416 10.933 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.559 11.915 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.306 12.260 0.133 1.00 0.00 H new ATOM 948 N PRO A 64 -2.357 16.301 2.904 1.00 0.00 N ATOM 949 CA PRO A 64 -1.312 17.214 3.374 1.00 0.00 C ATOM 950 C PRO A 64 -0.231 16.484 4.186 1.00 0.00 C ATOM 951 O PRO A 64 -0.447 15.364 4.647 1.00 0.00 O ATOM 952 CB PRO A 64 -2.040 18.284 4.194 1.00 0.00 C ATOM 953 CG PRO A 64 -3.301 17.572 4.680 1.00 0.00 C ATOM 954 CD PRO A 64 -3.631 16.607 3.543 1.00 0.00 C ATOM 0 HA PRO A 64 -0.769 17.662 2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.431 18.633 5.028 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.282 19.157 3.588 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.127 17.043 5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.115 18.275 4.858 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.106 15.702 3.923 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.326 17.059 2.835 1.00 0.00 H new ATOM 962 N ASN A 65 0.958 17.079 4.342 1.00 0.00 N ATOM 963 CA ASN A 65 2.018 16.511 5.190 1.00 0.00 C ATOM 964 C ASN A 65 1.520 16.334 6.642 1.00 0.00 C ATOM 965 O ASN A 65 0.558 16.981 7.066 1.00 0.00 O ATOM 966 CB ASN A 65 3.247 17.431 5.095 1.00 0.00 C ATOM 967 CG ASN A 65 4.347 17.164 6.104 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.713 18.018 6.894 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.934 15.993 6.107 1.00 0.00 N ATOM 0 H ASN A 65 1.213 17.958 3.891 1.00 0.00 H new ATOM 0 HA ASN A 65 2.297 15.515 4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.668 17.342 4.094 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.915 18.463 5.211 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.689 15.803 6.766 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.636 15.271 5.451 1.00 0.00 H new ATOM 976 N THR A 66 2.191 15.474 7.416 1.00 0.00 N ATOM 977 CA THR A 66 1.845 15.077 8.798 1.00 0.00 C ATOM 978 C THR A 66 0.561 14.231 8.892 1.00 0.00 C ATOM 979 O THR A 66 0.083 13.955 9.995 1.00 0.00 O ATOM 980 CB THR A 66 1.831 16.263 9.799 1.00 0.00 C ATOM 981 OG1 THR A 66 0.622 16.992 9.761 1.00 0.00 O ATOM 982 CG2 THR A 66 2.953 17.283 9.578 1.00 0.00 C ATOM 0 H THR A 66 3.035 15.008 7.084 1.00 0.00 H new ATOM 0 HA THR A 66 2.664 14.427 9.105 1.00 0.00 H new ATOM 0 HB THR A 66 1.966 15.770 10.762 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.323 17.081 8.832 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.872 18.079 10.318 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.919 16.789 9.681 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.867 17.707 8.578 1.00 0.00 H new ATOM 990 N LYS A 67 0.000 13.794 7.753 1.00 0.00 N ATOM 991 CA LYS A 67 -1.281 13.081 7.629 1.00 0.00 C ATOM 992 C LYS A 67 -1.190 11.908 6.659 1.00 0.00 C ATOM 993 O LYS A 67 -1.066 12.087 5.456 1.00 0.00 O ATOM 994 CB LYS A 67 -2.397 14.068 7.223 1.00 0.00 C ATOM 995 CG LYS A 67 -3.282 14.401 8.432 1.00 0.00 C ATOM 996 CD LYS A 67 -3.753 15.858 8.515 1.00 0.00 C ATOM 997 CE LYS A 67 -3.925 16.195 10.004 1.00 0.00 C ATOM 998 NZ LYS A 67 -4.800 17.372 10.227 1.00 0.00 N ATOM 0 H LYS A 67 0.450 13.936 6.849 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.529 12.658 8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.956 14.982 6.824 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.004 13.634 6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.158 13.753 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.732 14.161 9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.026 16.525 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.693 15.990 7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.345 15.332 10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.946 16.386 10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.882 17.555 11.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.389 18.204 9.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.743 17.183 9.832 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.255 10.695 7.187 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.271 9.472 6.397 1.00 0.00 C ATOM 1014 C ALA A 68 -2.683 9.117 5.907 1.00 0.00 C ATOM 1015 O ALA A 68 -3.681 9.624 6.427 1.00 0.00 O ATOM 1016 CB ALA A 68 -0.733 8.361 7.290 1.00 0.00 C ATOM 0 H ALA A 68 -1.299 10.530 8.193 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.659 9.605 5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.727 7.421 6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.282 8.605 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.369 8.261 8.169 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.765 8.211 4.931 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.036 7.687 4.428 1.00 0.00 C ATOM 1024 C LEU A 69 -4.336 6.299 5.028 1.00 0.00 C ATOM 1025 O LEU A 69 -3.484 5.682 5.674 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.052 7.678 2.880 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.548 6.380 2.191 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.601 5.844 1.219 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.236 6.536 1.435 1.00 0.00 C ATOM 0 H LEU A 69 -1.947 7.818 4.465 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.838 8.350 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.073 7.867 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.443 8.510 2.527 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.369 5.682 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.230 4.935 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.519 5.622 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.805 6.593 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.959 5.582 0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.354 7.285 0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.454 6.853 2.125 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.530 5.791 4.741 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.020 4.470 5.109 1.00 0.00 C ATOM 1043 C LEU A 70 -6.574 3.814 3.856 1.00 0.00 C ATOM 1044 O LEU A 70 -7.419 4.383 3.166 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.133 4.496 6.172 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.676 4.563 7.632 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.622 3.507 7.980 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -6.189 5.955 8.009 1.00 0.00 C ATOM 0 H LEU A 70 -6.222 6.324 4.214 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.183 3.921 5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.774 5.355 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.747 3.604 6.046 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.560 4.337 8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.339 3.607 9.028 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.033 2.512 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.743 3.650 7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.874 5.960 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.347 6.230 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.997 6.673 7.871 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.105 2.607 3.586 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.586 1.776 2.494 1.00 0.00 C ATOM 1062 C TYR A 71 -6.508 0.300 2.867 1.00 0.00 C ATOM 1063 O TYR A 71 -5.715 -0.104 3.723 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.815 2.090 1.203 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.643 1.942 -0.057 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -7.885 2.599 -0.155 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.164 1.181 -1.141 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.654 2.476 -1.322 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.913 1.099 -2.332 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.158 1.756 -2.425 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.871 1.724 -3.578 1.00 0.00 O ATOM 0 H TYR A 71 -5.363 2.168 4.131 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.636 2.004 2.310 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.434 3.110 1.258 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.950 1.429 1.138 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.245 3.198 0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.222 0.660 -1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.630 2.935 -1.374 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.535 0.535 -3.171 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.084 0.795 -3.805 1.00 0.00 H new ATOM 1081 N SER A 72 -7.348 -0.510 2.232 1.00 0.00 N ATOM 1082 CA SER A 72 -7.418 -1.945 2.489 1.00 0.00 C ATOM 1083 C SER A 72 -7.810 -2.711 1.230 1.00 0.00 C ATOM 1084 O SER A 72 -8.350 -2.140 0.279 1.00 0.00 O ATOM 1085 CB SER A 72 -8.416 -2.257 3.621 1.00 0.00 C ATOM 1086 OG SER A 72 -8.194 -1.456 4.771 1.00 0.00 O ATOM 0 H SER A 72 -8.004 -0.188 1.520 1.00 0.00 H new ATOM 0 HA SER A 72 -6.424 -2.268 2.799 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.432 -2.097 3.261 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.336 -3.309 3.893 1.00 0.00 H new ATOM 0 HG SER A 72 -8.850 -1.686 5.462 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.568 -4.019 1.239 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.884 -4.922 0.136 1.00 0.00 C ATOM 1094 C GLY A 73 -8.154 -6.341 0.621 1.00 0.00 C ATOM 1095 O GLY A 73 -7.451 -6.824 1.509 1.00 0.00 O ATOM 0 H GLY A 73 -7.136 -4.492 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.757 -4.549 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.056 -4.932 -0.573 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.167 -7.012 0.059 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.477 -8.419 0.349 1.00 0.00 C ATOM 1101 C ARG A 74 -9.704 -9.192 -0.953 1.00 0.00 C ATOM 1102 O ARG A 74 -9.791 -8.597 -2.031 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.630 -8.548 1.366 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.944 -7.822 1.054 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.176 -6.574 1.920 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.614 -6.236 1.999 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.526 -6.843 2.742 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -14.218 -7.852 3.502 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.768 -6.454 2.741 1.00 0.00 N ATOM 0 H ARG A 74 -9.802 -6.589 -0.618 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.619 -8.882 0.836 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.854 -9.608 1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.269 -8.187 2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.949 -7.531 0.003 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.775 -8.513 1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.785 -6.746 2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.624 -5.731 1.503 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.935 -5.457 1.423 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.257 -8.191 3.534 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.938 -8.304 4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.055 -5.667 2.160 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.454 -6.937 3.321 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.742 -10.526 -0.868 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.052 -11.397 -2.018 1.00 0.00 C ATOM 1125 C LYS A 75 -11.496 -11.174 -2.486 1.00 0.00 C ATOM 1126 O LYS A 75 -12.202 -10.318 -1.954 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.714 -12.868 -1.685 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.707 -13.536 -0.717 1.00 0.00 C ATOM 1129 CD LYS A 75 -10.249 -14.914 -0.218 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.215 -16.031 -1.264 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.566 -16.589 -1.532 1.00 0.00 N ATOM 0 H LYS A 75 -9.560 -11.036 -0.004 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.422 -11.131 -2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.684 -13.442 -2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.715 -12.911 -1.251 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.861 -12.881 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.671 -13.641 -1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.250 -14.811 0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.910 -15.223 0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.792 -15.645 -2.192 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.556 -16.828 -0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.647 -16.834 -2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.710 -17.443 -0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.288 -15.881 -1.289 1.00 0.00 H new ATOM 1145 N ASP A 76 -11.931 -11.896 -3.516 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.326 -11.846 -3.980 1.00 0.00 C ATOM 1147 C ASP A 76 -14.291 -12.329 -2.865 1.00 0.00 C ATOM 1148 O ASP A 76 -13.847 -12.684 -1.774 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.453 -12.658 -5.276 1.00 0.00 C ATOM 1150 CG ASP A 76 -12.814 -11.940 -6.472 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -13.423 -10.965 -6.972 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -11.713 -12.348 -6.906 1.00 0.00 O ATOM 0 H ASP A 76 -11.337 -12.529 -4.052 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.612 -10.818 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.979 -13.630 -5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.507 -12.843 -5.486 1.00 0.00 H new ATOM 1157 N THR A 77 -15.606 -12.352 -3.111 1.00 0.00 N ATOM 1158 CA THR A 77 -16.712 -12.629 -2.157 1.00 0.00 C ATOM 1159 C THR A 77 -16.347 -13.475 -0.919 1.00 0.00 C ATOM 1160 O THR A 77 -16.610 -13.066 0.213 1.00 0.00 O ATOM 1161 CB THR A 77 -17.868 -13.312 -2.913 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.221 -12.549 -4.051 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.137 -13.514 -2.085 1.00 0.00 C ATOM 0 H THR A 77 -15.962 -12.165 -4.048 1.00 0.00 H new ATOM 0 HA THR A 77 -16.991 -11.654 -1.757 1.00 0.00 H new ATOM 0 HB THR A 77 -17.486 -14.298 -3.177 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.955 -12.991 -4.526 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.897 -14.001 -2.696 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.912 -14.139 -1.221 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.508 -12.547 -1.747 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.759 -14.659 -1.133 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.371 -15.617 -0.090 1.00 0.00 C ATOM 1173 C GLY A 78 -15.187 -17.042 -0.630 1.00 0.00 C ATOM 1174 O GLY A 78 -14.071 -17.563 -0.558 1.00 0.00 O ATOM 0 H GLY A 78 -15.532 -14.988 -2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.442 -15.286 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.131 -15.625 0.691 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.225 -17.655 -1.236 1.00 0.00 N ATOM 1179 CA PRO A 79 -16.194 -19.028 -1.773 1.00 0.00 C ATOM 1180 C PRO A 79 -15.360 -19.227 -3.062 1.00 0.00 C ATOM 1181 O PRO A 79 -15.278 -20.343 -3.579 1.00 0.00 O ATOM 1182 CB PRO A 79 -17.672 -19.385 -1.996 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.324 -18.037 -2.287 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.580 -17.115 -1.335 1.00 0.00 C ATOM 0 HA PRO A 79 -15.683 -19.684 -1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -17.796 -20.079 -2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -18.107 -19.860 -1.117 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.197 -17.738 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.396 -18.050 -2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.567 -16.092 -1.711 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.063 -17.089 -0.358 1.00 0.00 H new ATOM 1192 N VAL A 80 -14.736 -18.169 -3.591 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.005 -18.111 -4.875 1.00 0.00 C ATOM 1194 C VAL A 80 -12.492 -17.970 -4.669 1.00 0.00 C ATOM 1195 O VAL A 80 -11.997 -16.908 -4.292 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.547 -16.983 -5.784 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.741 -17.476 -6.604 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -14.998 -15.729 -5.019 1.00 0.00 C ATOM 0 H VAL A 80 -14.723 -17.270 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.177 -19.062 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.707 -16.710 -6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.107 -16.667 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.432 -18.314 -7.229 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.536 -17.799 -5.932 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.365 -14.984 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.795 -15.994 -4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.154 -15.318 -4.464 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.742 -19.053 -4.872 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.280 -19.115 -4.755 1.00 0.00 C ATOM 1210 C ALA A 81 -9.550 -18.426 -5.936 1.00 0.00 C ATOM 1211 O ALA A 81 -9.039 -19.093 -6.842 1.00 0.00 O ATOM 1212 CB ALA A 81 -9.887 -20.590 -4.592 1.00 0.00 C ATOM 0 H ALA A 81 -12.151 -19.950 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.960 -18.551 -3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.804 -20.670 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.356 -20.995 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.222 -21.154 -5.463 1.00 0.00 H new ATOM 1218 N THR A 82 -9.487 -17.088 -5.919 1.00 0.00 N ATOM 1219 CA THR A 82 -8.783 -16.258 -6.923 1.00 0.00 C ATOM 1220 C THR A 82 -7.539 -15.588 -6.320 1.00 0.00 C ATOM 1221 O THR A 82 -6.433 -16.109 -6.470 1.00 0.00 O ATOM 1222 CB THR A 82 -9.755 -15.277 -7.612 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.704 -16.022 -8.350 1.00 0.00 O ATOM 1224 CG2 THR A 82 -9.071 -14.321 -8.595 1.00 0.00 C ATOM 0 H THR A 82 -9.934 -16.532 -5.190 1.00 0.00 H new ATOM 0 HA THR A 82 -8.408 -16.907 -7.715 1.00 0.00 H new ATOM 0 HB THR A 82 -10.204 -14.680 -6.818 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.329 -15.410 -8.791 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.817 -13.662 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.329 -13.724 -8.065 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.580 -14.896 -9.380 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.691 -14.459 -5.620 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.594 -13.671 -5.037 1.00 0.00 C ATOM 1234 C GLY A 83 -7.035 -12.245 -4.694 1.00 0.00 C ATOM 1235 O GLY A 83 -8.188 -11.883 -4.930 1.00 0.00 O ATOM 0 H GLY A 83 -8.609 -14.054 -5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.231 -14.165 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.761 -13.634 -5.738 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.131 -11.431 -4.146 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.352 -10.012 -3.853 1.00 0.00 C ATOM 1241 C ALA A 84 -5.112 -9.195 -4.244 1.00 0.00 C ATOM 1242 O ALA A 84 -4.028 -9.397 -3.704 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.725 -9.819 -2.380 1.00 0.00 C ATOM 0 H ALA A 84 -5.197 -11.749 -3.886 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.190 -9.648 -4.448 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.885 -8.759 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.639 -10.372 -2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.917 -10.189 -1.749 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.237 -8.311 -5.230 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.115 -7.541 -5.787 1.00 0.00 C ATOM 1251 C VAL A 85 -4.637 -6.179 -6.227 1.00 0.00 C ATOM 1252 O VAL A 85 -5.653 -6.100 -6.920 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.473 -8.276 -6.990 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.213 -7.580 -7.510 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.072 -9.733 -6.706 1.00 0.00 C ATOM 0 H VAL A 85 -6.131 -8.102 -5.675 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.346 -7.425 -5.023 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.272 -8.254 -7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.809 -8.141 -8.352 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.463 -6.570 -7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.469 -7.533 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.631 -10.170 -7.602 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.345 -9.759 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.955 -10.304 -6.420 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.976 -5.098 -5.825 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.309 -3.745 -6.263 1.00 0.00 C ATOM 1267 C ALA A 86 -3.062 -2.859 -6.281 1.00 0.00 C ATOM 1268 O ALA A 86 -2.005 -3.212 -5.743 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.397 -3.128 -5.372 1.00 0.00 C ATOM 0 H ALA A 86 -3.187 -5.136 -5.180 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.700 -3.809 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.625 -2.121 -5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.297 -3.741 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.042 -3.084 -4.342 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.208 -1.690 -6.901 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.141 -0.716 -7.029 1.00 0.00 C ATOM 1277 C ALA A 87 -2.680 0.716 -7.143 1.00 0.00 C ATOM 1278 O ALA A 87 -3.813 0.952 -7.575 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.321 -1.115 -8.255 1.00 0.00 C ATOM 0 H ALA A 87 -4.084 -1.395 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.517 -0.717 -6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.503 -0.408 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.915 -2.116 -8.111 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.960 -1.106 -9.138 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.847 1.673 -6.746 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.133 3.106 -6.721 1.00 0.00 C ATOM 1287 C PHE A 88 -0.854 3.920 -6.928 1.00 0.00 C ATOM 1288 O PHE A 88 0.268 3.407 -6.881 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.842 3.523 -5.409 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.726 2.560 -4.247 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.608 1.469 -4.171 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.731 2.731 -3.266 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.474 0.526 -3.146 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.610 1.795 -2.223 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.475 0.686 -2.169 1.00 0.00 C ATOM 0 H PHE A 88 -0.906 1.460 -6.416 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.814 3.319 -7.545 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.441 4.487 -5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.900 3.673 -5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.392 1.358 -4.906 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.063 3.578 -3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.138 -0.325 -3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.853 1.927 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.372 -0.042 -1.378 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.047 5.217 -7.140 1.00 0.00 N ATOM 1306 CA ALA A 89 0.012 6.188 -7.335 1.00 0.00 C ATOM 1307 C ALA A 89 -0.225 7.440 -6.476 1.00 0.00 C ATOM 1308 O ALA A 89 -1.356 7.913 -6.339 1.00 0.00 O ATOM 1309 CB ALA A 89 0.081 6.480 -8.836 1.00 0.00 C ATOM 0 H ALA A 89 -1.978 5.631 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 89 0.977 5.802 -7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.868 7.209 -9.029 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.299 5.559 -9.376 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.875 6.880 -9.173 1.00 0.00 H new ATOM 1315 N TYR A 90 0.854 7.981 -5.907 1.00 0.00 N ATOM 1316 CA TYR A 90 0.842 9.150 -5.021 1.00 0.00 C ATOM 1317 C TYR A 90 1.755 10.260 -5.536 1.00 0.00 C ATOM 1318 O TYR A 90 2.973 10.093 -5.582 1.00 0.00 O ATOM 1319 CB TYR A 90 1.190 8.738 -3.582 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.029 8.786 -2.691 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -0.976 7.747 -2.748 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.259 9.914 -1.881 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.153 7.831 -1.987 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.424 9.988 -1.096 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.377 8.951 -1.155 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.525 9.039 -0.438 1.00 0.00 O ATOM 0 H TYR A 90 1.791 7.606 -6.054 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.168 9.560 -5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.606 7.731 -3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.959 9.401 -3.187 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.798 6.887 -3.376 1.00 0.00 H new ATOM 0 HD2 TYR A 90 0.458 10.722 -1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.887 7.040 -2.038 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.588 10.837 -0.450 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.177 8.393 -0.783 1.00 0.00 H new ATOM 1336 N TYR A 91 1.155 11.376 -5.949 1.00 0.00 N ATOM 1337 CA TYR A 91 1.828 12.579 -6.433 1.00 0.00 C ATOM 1338 C TYR A 91 2.412 13.386 -5.260 1.00 0.00 C ATOM 1339 O TYR A 91 1.667 13.864 -4.399 1.00 0.00 O ATOM 1340 CB TYR A 91 0.821 13.417 -7.237 1.00 0.00 C ATOM 1341 CG TYR A 91 1.454 14.299 -8.285 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.791 13.745 -9.533 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.696 15.660 -8.022 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.401 14.542 -10.518 1.00 0.00 C ATOM 1345 CE2 TYR A 91 2.279 16.468 -9.015 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.647 15.908 -10.259 1.00 0.00 C ATOM 1347 OH TYR A 91 3.254 16.686 -11.197 1.00 0.00 O ATOM 0 H TYR A 91 0.139 11.469 -5.955 1.00 0.00 H new ATOM 0 HA TYR A 91 2.661 12.301 -7.078 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.111 12.747 -7.722 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.251 14.041 -6.548 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.581 12.705 -9.735 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.435 16.082 -7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.680 14.111 -11.468 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.446 17.518 -8.826 1.00 0.00 H new ATOM 0 HH TYR A 91 4.192 16.416 -11.289 1.00 0.00 H new ATOM 1357 N MET A 92 3.737 13.522 -5.190 1.00 0.00 N ATOM 1358 CA MET A 92 4.425 14.349 -4.190 1.00 0.00 C ATOM 1359 C MET A 92 4.391 15.845 -4.547 1.00 0.00 C ATOM 1360 O MET A 92 4.235 16.223 -5.710 1.00 0.00 O ATOM 1361 CB MET A 92 5.888 13.893 -4.050 1.00 0.00 C ATOM 1362 CG MET A 92 6.032 12.591 -3.253 1.00 0.00 C ATOM 1363 SD MET A 92 7.639 12.390 -2.426 1.00 0.00 S ATOM 1364 CE MET A 92 8.768 12.400 -3.844 1.00 0.00 C ATOM 0 H MET A 92 4.374 13.055 -5.835 1.00 0.00 H new ATOM 0 HA MET A 92 3.896 14.219 -3.246 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.317 13.755 -5.042 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.463 14.679 -3.560 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.243 12.550 -2.502 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.876 11.748 -3.926 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.792 12.267 -3.495 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.508 11.587 -4.522 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.684 13.352 -4.369 1.00 0.00 H new ATOM 1374 N SER A 93 4.661 16.706 -3.558 1.00 0.00 N ATOM 1375 CA SER A 93 4.776 18.170 -3.732 1.00 0.00 C ATOM 1376 C SER A 93 5.884 18.610 -4.708 1.00 0.00 C ATOM 1377 O SER A 93 5.839 19.719 -5.241 1.00 0.00 O ATOM 1378 CB SER A 93 5.009 18.860 -2.379 1.00 0.00 C ATOM 1379 OG SER A 93 6.291 18.559 -1.844 1.00 0.00 O ATOM 0 H SER A 93 4.809 16.405 -2.595 1.00 0.00 H new ATOM 0 HA SER A 93 3.826 18.476 -4.169 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.910 19.939 -2.500 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.239 18.546 -1.674 1.00 0.00 H new ATOM 0 HG SER A 93 6.403 19.017 -0.985 1.00 0.00 H new ATOM 1385 N SER A 94 6.863 17.733 -4.973 1.00 0.00 N ATOM 1386 CA SER A 94 7.983 17.960 -5.900 1.00 0.00 C ATOM 1387 C SER A 94 7.594 17.754 -7.376 1.00 0.00 C ATOM 1388 O SER A 94 8.356 18.095 -8.282 1.00 0.00 O ATOM 1389 CB SER A 94 9.143 17.017 -5.542 1.00 0.00 C ATOM 1390 OG SER A 94 10.382 17.616 -5.884 1.00 0.00 O ATOM 0 H SER A 94 6.899 16.814 -4.533 1.00 0.00 H new ATOM 0 HA SER A 94 8.283 19.002 -5.790 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.122 16.790 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.029 16.071 -6.071 1.00 0.00 H new ATOM 0 HG SER A 94 11.115 17.008 -5.651 1.00 0.00 H new ATOM 1396 N GLY A 95 6.409 17.184 -7.629 1.00 0.00 N ATOM 1397 CA GLY A 95 5.910 16.840 -8.969 1.00 0.00 C ATOM 1398 C GLY A 95 6.212 15.400 -9.409 1.00 0.00 C ATOM 1399 O GLY A 95 5.900 15.009 -10.536 1.00 0.00 O ATOM 0 H GLY A 95 5.752 16.942 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.831 16.995 -8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.347 17.527 -9.693 1.00 0.00 H new ATOM 1403 N ASN A 96 6.836 14.608 -8.532 1.00 0.00 N ATOM 1404 CA ASN A 96 7.141 13.194 -8.754 1.00 0.00 C ATOM 1405 C ASN A 96 5.973 12.310 -8.292 1.00 0.00 C ATOM 1406 O ASN A 96 5.068 12.773 -7.598 1.00 0.00 O ATOM 1407 CB ASN A 96 8.419 12.821 -7.980 1.00 0.00 C ATOM 1408 CG ASN A 96 9.629 13.710 -8.226 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.725 14.474 -9.175 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.614 13.621 -7.368 1.00 0.00 N ATOM 0 H ASN A 96 7.151 14.944 -7.622 1.00 0.00 H new ATOM 0 HA ASN A 96 7.296 13.028 -9.820 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.192 12.836 -6.914 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.688 11.796 -8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.453 14.187 -7.494 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.542 12.986 -6.573 1.00 0.00 H new ATOM 1417 N THR A 97 6.020 11.019 -8.618 1.00 0.00 N ATOM 1418 CA THR A 97 5.045 10.014 -8.174 1.00 0.00 C ATOM 1419 C THR A 97 5.763 8.745 -7.729 1.00 0.00 C ATOM 1420 O THR A 97 6.882 8.460 -8.163 1.00 0.00 O ATOM 1421 CB THR A 97 4.054 9.694 -9.304 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.343 10.851 -9.678 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.970 8.671 -8.985 1.00 0.00 C ATOM 0 H THR A 97 6.753 10.630 -9.212 1.00 0.00 H new ATOM 0 HA THR A 97 4.489 10.418 -7.328 1.00 0.00 H new ATOM 0 HB THR A 97 4.704 9.286 -10.078 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.407 10.618 -9.849 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.334 8.530 -9.859 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.433 7.722 -8.717 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.366 9.029 -8.151 1.00 0.00 H new ATOM 1431 N LEU A 98 5.119 7.981 -6.850 1.00 0.00 N ATOM 1432 CA LEU A 98 5.593 6.684 -6.389 1.00 0.00 C ATOM 1433 C LEU A 98 4.521 5.624 -6.640 1.00 0.00 C ATOM 1434 O LEU A 98 3.350 5.805 -6.296 1.00 0.00 O ATOM 1435 CB LEU A 98 6.114 6.750 -4.942 1.00 0.00 C ATOM 1436 CG LEU A 98 5.084 7.098 -3.844 1.00 0.00 C ATOM 1437 CD1 LEU A 98 5.248 6.154 -2.655 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.262 8.533 -3.348 1.00 0.00 C ATOM 0 H LEU A 98 4.231 8.256 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 98 6.464 6.380 -6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.558 5.785 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.914 7.489 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 98 4.091 6.992 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.518 6.407 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.090 5.126 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.254 6.254 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.522 8.746 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.263 8.653 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.128 9.225 -4.180 1.00 0.00 H new ATOM 1450 N GLY A 99 4.927 4.543 -7.297 1.00 0.00 N ATOM 1451 CA GLY A 99 4.061 3.422 -7.656 1.00 0.00 C ATOM 1452 C GLY A 99 4.021 2.432 -6.508 1.00 0.00 C ATOM 1453 O GLY A 99 5.051 1.845 -6.185 1.00 0.00 O ATOM 0 H GLY A 99 5.892 4.417 -7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.056 3.781 -7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.432 2.935 -8.558 1.00 0.00 H new ATOM 1457 N VAL A 100 2.859 2.261 -5.880 1.00 0.00 N ATOM 1458 CA VAL A 100 2.666 1.372 -4.726 1.00 0.00 C ATOM 1459 C VAL A 100 1.681 0.282 -5.110 1.00 0.00 C ATOM 1460 O VAL A 100 0.576 0.561 -5.577 1.00 0.00 O ATOM 1461 CB VAL A 100 2.157 2.130 -3.487 1.00 0.00 C ATOM 1462 CG1 VAL A 100 2.171 1.233 -2.239 1.00 0.00 C ATOM 1463 CG2 VAL A 100 3.018 3.356 -3.168 1.00 0.00 C ATOM 0 H VAL A 100 2.006 2.744 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 100 3.631 0.940 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 100 1.141 2.441 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.806 1.798 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.528 0.369 -2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.189 0.896 -2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.621 3.860 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.043 3.040 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.003 4.042 -4.015 1.00 0.00 H new ATOM 1473 N MET A 101 2.083 -0.970 -4.921 1.00 0.00 N ATOM 1474 CA MET A 101 1.244 -2.134 -5.180 1.00 0.00 C ATOM 1475 C MET A 101 1.425 -3.222 -4.129 1.00 0.00 C ATOM 1476 O MET A 101 2.388 -3.226 -3.359 1.00 0.00 O ATOM 1477 CB MET A 101 1.504 -2.663 -6.598 1.00 0.00 C ATOM 1478 CG MET A 101 2.970 -2.890 -6.997 1.00 0.00 C ATOM 1479 SD MET A 101 3.939 -4.136 -6.111 1.00 0.00 S ATOM 1480 CE MET A 101 3.173 -5.677 -6.667 1.00 0.00 C ATOM 0 H MET A 101 3.014 -1.208 -4.579 1.00 0.00 H new ATOM 0 HA MET A 101 0.202 -1.820 -5.113 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.972 -3.607 -6.711 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.064 -1.962 -7.308 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.986 -3.152 -8.055 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.489 -1.937 -6.897 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.854 -6.508 -6.484 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.245 -5.841 -6.119 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.958 -5.612 -7.734 1.00 0.00 H new ATOM 1490 N PHE A 102 0.476 -4.153 -4.113 1.00 0.00 N ATOM 1491 CA PHE A 102 0.507 -5.333 -3.265 1.00 0.00 C ATOM 1492 C PHE A 102 -0.012 -6.554 -4.018 1.00 0.00 C ATOM 1493 O PHE A 102 -0.880 -6.443 -4.885 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.312 -5.076 -1.999 1.00 0.00 C ATOM 1495 CG PHE A 102 -1.751 -4.620 -2.203 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.747 -5.536 -2.603 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.108 -3.288 -1.915 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.092 -5.131 -2.690 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.455 -2.890 -1.989 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.447 -3.812 -2.364 1.00 0.00 C ATOM 0 H PHE A 102 -0.354 -4.104 -4.704 1.00 0.00 H new ATOM 0 HA PHE A 102 1.538 -5.539 -2.978 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.325 -5.992 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.204 -4.322 -1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.476 -6.553 -2.844 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.348 -2.573 -1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.849 -5.833 -3.007 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.728 -1.871 -1.757 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.482 -3.506 -2.401 1.00 0.00 H new ATOM 1510 N SER A 103 0.482 -7.724 -3.631 1.00 0.00 N ATOM 1511 CA SER A 103 0.077 -9.032 -4.132 1.00 0.00 C ATOM 1512 C SER A 103 -0.212 -9.970 -2.969 1.00 0.00 C ATOM 1513 O SER A 103 0.690 -10.298 -2.193 1.00 0.00 O ATOM 1514 CB SER A 103 1.166 -9.622 -5.022 1.00 0.00 C ATOM 1515 OG SER A 103 0.720 -10.848 -5.579 1.00 0.00 O ATOM 0 H SER A 103 1.213 -7.789 -2.923 1.00 0.00 H new ATOM 0 HA SER A 103 -0.830 -8.912 -4.725 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.418 -8.921 -5.818 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.074 -9.785 -4.442 1.00 0.00 H new ATOM 0 HG SER A 103 0.965 -11.586 -4.983 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.470 -10.400 -2.865 1.00 0.00 N ATOM 1522 CA VAL A 104 -1.993 -11.274 -1.813 1.00 0.00 C ATOM 1523 C VAL A 104 -2.557 -12.550 -2.464 1.00 0.00 C ATOM 1524 O VAL A 104 -3.658 -12.531 -3.029 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.057 -10.578 -0.948 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.140 -11.259 0.417 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.825 -9.080 -0.720 1.00 0.00 C ATOM 0 H VAL A 104 -2.185 -10.137 -3.543 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.176 -11.531 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.985 -10.671 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -3.895 -10.762 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.412 -12.306 0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.173 -11.195 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.626 -8.678 -0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.869 -8.932 -0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.815 -8.563 -1.680 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.799 -13.657 -2.471 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.222 -14.915 -3.081 1.00 0.00 C ATOM 1539 C PRO A 105 -3.310 -15.629 -2.260 1.00 0.00 C ATOM 1540 O PRO A 105 -3.597 -15.277 -1.111 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.936 -15.743 -3.165 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.129 -15.263 -1.959 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.481 -13.788 -1.874 1.00 0.00 C ATOM 0 HA PRO A 105 -2.682 -14.759 -4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.142 -16.812 -3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.405 -15.567 -4.100 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.407 -15.797 -1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.941 -15.414 -2.104 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.486 -13.447 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.251 -13.181 -2.406 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.916 -16.664 -2.848 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.897 -17.520 -2.169 1.00 0.00 C ATOM 1553 C PHE A 106 -4.241 -18.526 -1.194 1.00 0.00 C ATOM 1554 O PHE A 106 -4.895 -19.050 -0.295 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.744 -18.244 -3.229 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.724 -19.242 -2.643 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.765 -18.795 -1.807 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.538 -20.625 -2.845 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.608 -19.720 -1.164 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.385 -21.550 -2.208 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.415 -21.099 -1.364 1.00 0.00 C ATOM 0 H PHE A 106 -3.740 -16.935 -3.815 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.535 -16.885 -1.554 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.295 -17.504 -3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.080 -18.762 -3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.917 -17.736 -1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.745 -20.974 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.401 -19.372 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.244 -22.609 -2.368 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.058 -21.811 -0.869 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.944 -18.786 -1.338 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.218 -19.885 -0.701 1.00 0.00 C ATOM 1573 C ASP A 107 -1.160 -19.345 0.284 1.00 0.00 C ATOM 1574 O ASP A 107 -0.158 -18.779 -0.143 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.592 -20.816 -1.771 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.045 -20.611 -3.235 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.829 -19.511 -3.799 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.590 -21.570 -3.833 1.00 0.00 O ATOM 0 H ASP A 107 -2.342 -18.211 -1.928 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.924 -20.480 -0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.509 -20.696 -1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.809 -21.847 -1.491 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.360 -19.508 1.600 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.420 -19.039 2.640 1.00 0.00 C ATOM 1585 C TYR A 108 0.944 -19.760 2.594 1.00 0.00 C ATOM 1586 O TYR A 108 1.970 -19.138 2.322 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.078 -19.139 4.034 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.122 -19.100 5.222 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.948 -18.181 5.267 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.270 -20.039 6.264 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.898 -18.241 6.304 1.00 0.00 C ATOM 1592 CE2 TYR A 108 0.671 -20.094 7.311 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.770 -19.209 7.324 1.00 0.00 C ATOM 1594 OH TYR A 108 2.703 -19.303 8.312 1.00 0.00 O ATOM 0 H TYR A 108 -2.185 -19.973 1.980 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.200 -17.992 2.432 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.791 -18.321 4.138 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.648 -20.067 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.039 -17.426 4.500 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.109 -20.719 6.259 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.725 -17.547 6.319 1.00 0.00 H new ATOM 0 HE2 TYR A 108 0.551 -20.815 8.106 1.00 0.00 H new ATOM 0 HH TYR A 108 2.455 -20.023 8.929 1.00 0.00 H new ATOM 1604 N ASN A 109 0.984 -21.071 2.866 1.00 0.00 N ATOM 1605 CA ASN A 109 2.234 -21.848 2.939 1.00 0.00 C ATOM 1606 C ASN A 109 2.719 -22.402 1.578 1.00 0.00 C ATOM 1607 O ASN A 109 3.677 -23.178 1.518 1.00 0.00 O ATOM 1608 CB ASN A 109 2.153 -22.895 4.066 1.00 0.00 C ATOM 1609 CG ASN A 109 1.043 -23.915 3.909 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.223 -24.986 3.350 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.129 -23.627 4.433 1.00 0.00 N ATOM 0 H ASN A 109 0.148 -21.627 3.043 1.00 0.00 H new ATOM 0 HA ASN A 109 3.031 -21.155 3.207 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.106 -23.422 4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.019 -22.376 5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.893 -24.300 4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.273 -22.731 4.899 1.00 0.00 H new ATOM 1618 N TRP A 110 2.087 -21.972 0.481 1.00 0.00 N ATOM 1619 CA TRP A 110 2.307 -22.433 -0.898 1.00 0.00 C ATOM 1620 C TRP A 110 2.621 -21.273 -1.871 1.00 0.00 C ATOM 1621 O TRP A 110 2.954 -21.516 -3.033 1.00 0.00 O ATOM 1622 CB TRP A 110 1.106 -23.286 -1.381 1.00 0.00 C ATOM 1623 CG TRP A 110 0.204 -23.903 -0.340 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.599 -23.215 0.507 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.020 -25.315 -0.025 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.251 -24.084 1.355 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.954 -25.395 1.053 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.463 -26.538 -0.541 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.376 -26.616 1.599 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.045 -27.773 -0.002 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.869 -27.814 1.067 1.00 0.00 C ATOM 0 H TRP A 110 1.367 -21.252 0.532 1.00 0.00 H new ATOM 0 HA TRP A 110 3.195 -23.065 -0.894 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.490 -22.659 -2.025 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.498 -24.092 -2.001 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.712 -22.141 0.516 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.873 -23.794 2.109 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.164 -26.528 -1.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.081 -26.635 2.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.430 -28.695 -0.413 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.180 -28.763 1.478 1.00 0.00 H new ATOM 1642 N ASN A 111 2.535 -20.019 -1.408 1.00 0.00 N ATOM 1643 CA ASN A 111 2.784 -18.786 -2.163 1.00 0.00 C ATOM 1644 C ASN A 111 3.149 -17.632 -1.195 1.00 0.00 C ATOM 1645 O ASN A 111 2.529 -17.488 -0.142 1.00 0.00 O ATOM 1646 CB ASN A 111 1.504 -18.455 -2.960 1.00 0.00 C ATOM 1647 CG ASN A 111 1.736 -18.300 -4.450 1.00 0.00 C ATOM 1648 OD1 ASN A 111 1.480 -19.191 -5.247 1.00 0.00 O ATOM 1649 ND2 ASN A 111 2.227 -17.161 -4.884 1.00 0.00 N ATOM 0 H ASN A 111 2.275 -19.828 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 111 3.622 -18.916 -2.847 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.770 -19.244 -2.796 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.073 -17.533 -2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.393 -17.024 -5.881 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.443 -16.414 -4.224 1.00 0.00 H new ATOM 1656 N SER A 112 4.126 -16.783 -1.532 1.00 0.00 N ATOM 1657 CA SER A 112 4.496 -15.618 -0.699 1.00 0.00 C ATOM 1658 C SER A 112 3.812 -14.323 -1.167 1.00 0.00 C ATOM 1659 O SER A 112 3.266 -14.271 -2.272 1.00 0.00 O ATOM 1660 CB SER A 112 6.020 -15.446 -0.707 1.00 0.00 C ATOM 1661 OG SER A 112 6.437 -14.680 0.412 1.00 0.00 O ATOM 0 H SER A 112 4.683 -16.877 -2.382 1.00 0.00 H new ATOM 0 HA SER A 112 4.149 -15.812 0.316 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.503 -16.423 -0.687 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.332 -14.955 -1.629 1.00 0.00 H new ATOM 0 HG SER A 112 7.412 -14.580 0.395 1.00 0.00 H new ATOM 1667 N ASN A 113 3.808 -13.281 -0.327 1.00 0.00 N ATOM 1668 CA ASN A 113 3.288 -11.953 -0.681 1.00 0.00 C ATOM 1669 C ASN A 113 4.360 -11.190 -1.492 1.00 0.00 C ATOM 1670 O ASN A 113 5.554 -11.477 -1.365 1.00 0.00 O ATOM 1671 CB ASN A 113 2.920 -11.162 0.593 1.00 0.00 C ATOM 1672 CG ASN A 113 1.728 -11.711 1.370 1.00 0.00 C ATOM 1673 OD1 ASN A 113 0.750 -12.184 0.812 1.00 0.00 O ATOM 1674 ND2 ASN A 113 1.747 -11.644 2.683 1.00 0.00 N ATOM 0 H ASN A 113 4.168 -13.335 0.626 1.00 0.00 H new ATOM 0 HA ASN A 113 2.387 -12.067 -1.284 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.787 -11.142 1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.708 -10.130 0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.951 -11.985 3.223 1.00 0.00 H new ATOM 0 HD22 ASN A 113 2.557 -11.251 3.162 1.00 0.00 H new ATOM 1681 N TRP A 114 3.969 -10.169 -2.265 1.00 0.00 N ATOM 1682 CA TRP A 114 4.906 -9.328 -3.036 1.00 0.00 C ATOM 1683 C TRP A 114 4.482 -7.853 -3.021 1.00 0.00 C ATOM 1684 O TRP A 114 3.292 -7.544 -3.090 1.00 0.00 O ATOM 1685 CB TRP A 114 5.043 -9.837 -4.490 1.00 0.00 C ATOM 1686 CG TRP A 114 5.123 -11.326 -4.676 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.052 -12.127 -4.875 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.281 -12.222 -4.639 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.453 -13.445 -4.920 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.811 -13.567 -4.740 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.678 -12.052 -4.518 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.660 -14.680 -4.657 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.546 -13.163 -4.456 1.00 0.00 C ATOM 1694 CH2 TRP A 114 8.040 -14.473 -4.504 1.00 0.00 C ATOM 0 H TRP A 114 2.992 -9.899 -2.377 1.00 0.00 H new ATOM 0 HA TRP A 114 5.880 -9.402 -2.553 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.192 -9.467 -5.062 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.937 -9.391 -4.925 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.033 -11.785 -4.983 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.821 -14.232 -5.068 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.089 -11.054 -4.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.258 -15.681 -4.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.611 -13.005 -4.371 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.710 -15.317 -4.424 1.00 0.00 H new ATOM 1705 N TRP A 115 5.454 -6.944 -2.924 1.00 0.00 N ATOM 1706 CA TRP A 115 5.265 -5.491 -2.999 1.00 0.00 C ATOM 1707 C TRP A 115 6.564 -4.802 -3.438 1.00 0.00 C ATOM 1708 O TRP A 115 7.655 -5.278 -3.124 1.00 0.00 O ATOM 1709 CB TRP A 115 4.784 -4.925 -1.655 1.00 0.00 C ATOM 1710 CG TRP A 115 5.763 -4.932 -0.517 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.026 -5.980 0.294 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.611 -3.841 -0.043 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.931 -5.599 1.268 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.330 -4.291 1.103 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.859 -2.520 -0.472 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.224 -3.468 1.802 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.791 -1.703 0.200 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.466 -2.167 1.339 1.00 0.00 C ATOM 0 H TRP A 115 6.430 -7.207 -2.786 1.00 0.00 H new ATOM 0 HA TRP A 115 4.495 -5.290 -3.744 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.463 -3.896 -1.818 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.904 -5.489 -1.347 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.595 -6.965 0.197 1.00 0.00 H new ATOM 0 HE1 TRP A 115 7.262 -6.210 2.015 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.327 -2.129 -1.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.721 -3.833 2.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.988 -0.707 -0.167 1.00 0.00 H new ATOM 0 HH2 TRP A 115 9.166 -1.527 1.855 1.00 0.00 H new ATOM 1729 N ASP A 116 6.454 -3.684 -4.148 1.00 0.00 N ATOM 1730 CA ASP A 116 7.555 -2.814 -4.574 1.00 0.00 C ATOM 1731 C ASP A 116 7.085 -1.355 -4.561 1.00 0.00 C ATOM 1732 O ASP A 116 5.889 -1.073 -4.688 1.00 0.00 O ATOM 1733 CB ASP A 116 8.029 -3.202 -5.985 1.00 0.00 C ATOM 1734 CG ASP A 116 9.337 -2.517 -6.444 1.00 0.00 C ATOM 1735 OD1 ASP A 116 10.054 -1.927 -5.602 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.644 -2.555 -7.660 1.00 0.00 O ATOM 0 H ASP A 116 5.547 -3.338 -4.461 1.00 0.00 H new ATOM 0 HA ASP A 116 8.391 -2.933 -3.884 1.00 0.00 H new ATOM 0 HB2 ASP A 116 8.170 -4.282 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 116 7.240 -2.960 -6.697 1.00 0.00 H new ATOM 1741 N VAL A 117 8.037 -0.433 -4.417 1.00 0.00 N ATOM 1742 CA VAL A 117 7.848 1.019 -4.424 1.00 0.00 C ATOM 1743 C VAL A 117 9.068 1.687 -5.057 1.00 0.00 C ATOM 1744 O VAL A 117 10.179 1.603 -4.531 1.00 0.00 O ATOM 1745 CB VAL A 117 7.588 1.582 -3.013 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.329 3.098 -3.056 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.385 0.934 -2.321 1.00 0.00 C ATOM 0 H VAL A 117 9.015 -0.693 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 117 6.960 1.240 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 117 8.492 1.355 -2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.149 3.465 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.198 3.604 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.456 3.301 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.254 1.373 -1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.488 1.105 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.556 -0.138 -2.223 1.00 0.00 H new ATOM 1757 N LYS A 118 8.851 2.357 -6.192 1.00 0.00 N ATOM 1758 CA LYS A 118 9.837 3.155 -6.940 1.00 0.00 C ATOM 1759 C LYS A 118 9.348 4.599 -7.038 1.00 0.00 C ATOM 1760 O LYS A 118 8.168 4.831 -7.295 1.00 0.00 O ATOM 1761 CB LYS A 118 10.051 2.508 -8.324 1.00 0.00 C ATOM 1762 CG LYS A 118 10.901 3.321 -9.319 1.00 0.00 C ATOM 1763 CD LYS A 118 12.359 3.566 -8.902 1.00 0.00 C ATOM 1764 CE LYS A 118 13.328 3.101 -10.003 1.00 0.00 C ATOM 1765 NZ LYS A 118 14.692 3.672 -9.844 1.00 0.00 N ATOM 0 H LYS A 118 7.935 2.360 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 118 10.799 3.173 -6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.523 1.536 -8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.075 2.325 -8.774 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.898 2.804 -10.278 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.420 4.286 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.511 4.627 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.571 3.033 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.390 2.013 -9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.930 3.387 -10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.304 3.327 -10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.640 4.710 -9.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.087 3.379 -8.928 1.00 0.00 H new ATOM 1779 N ILE A 119 10.263 5.550 -6.837 1.00 0.00 N ATOM 1780 CA ILE A 119 10.038 7.000 -6.936 1.00 0.00 C ATOM 1781 C ILE A 119 10.607 7.498 -8.274 1.00 0.00 C ATOM 1782 O ILE A 119 11.804 7.348 -8.532 1.00 0.00 O ATOM 1783 CB ILE A 119 10.679 7.755 -5.741 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.332 7.112 -4.373 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.229 9.229 -5.784 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.984 7.798 -3.163 1.00 0.00 C ATOM 0 H ILE A 119 11.226 5.323 -6.589 1.00 0.00 H new ATOM 0 HA ILE A 119 8.967 7.201 -6.898 1.00 0.00 H new ATOM 0 HB ILE A 119 11.763 7.691 -5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.250 7.126 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.637 6.066 -4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.674 9.770 -4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.552 9.681 -6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.143 9.280 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.687 7.283 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.069 7.761 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.660 8.838 -3.116 1.00 0.00 H new ATOM 1798 N TYR A 120 9.763 8.081 -9.126 1.00 0.00 N ATOM 1799 CA TYR A 120 10.127 8.654 -10.432 1.00 0.00 C ATOM 1800 C TYR A 120 9.502 10.043 -10.648 1.00 0.00 C ATOM 1801 O TYR A 120 8.404 10.342 -10.172 1.00 0.00 O ATOM 1802 CB TYR A 120 9.758 7.673 -11.565 1.00 0.00 C ATOM 1803 CG TYR A 120 8.484 6.868 -11.349 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.241 7.515 -11.205 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.558 5.466 -11.229 1.00 0.00 C ATOM 1806 CE1 TYR A 120 6.103 6.772 -10.851 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.411 4.714 -10.912 1.00 0.00 C ATOM 1808 CZ TYR A 120 6.181 5.372 -10.709 1.00 0.00 C ATOM 1809 OH TYR A 120 5.059 4.659 -10.433 1.00 0.00 O ATOM 0 H TYR A 120 8.768 8.173 -8.922 1.00 0.00 H new ATOM 0 HA TYR A 120 11.207 8.802 -10.447 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.657 8.238 -12.492 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.586 6.978 -11.704 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.163 8.580 -11.366 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.502 4.964 -11.381 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.162 7.277 -10.687 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.473 3.639 -10.825 1.00 0.00 H new ATOM 0 HH TYR A 120 5.226 3.708 -10.602 1.00 0.00 H new ATOM 1819 N SER A 121 10.197 10.915 -11.379 1.00 0.00 N ATOM 1820 CA SER A 121 9.751 12.280 -11.689 1.00 0.00 C ATOM 1821 C SER A 121 8.682 12.315 -12.792 1.00 0.00 C ATOM 1822 O SER A 121 8.965 12.610 -13.957 1.00 0.00 O ATOM 1823 CB SER A 121 10.952 13.192 -11.985 1.00 0.00 C ATOM 1824 OG SER A 121 11.806 12.642 -12.979 1.00 0.00 O ATOM 0 H SER A 121 11.106 10.690 -11.783 1.00 0.00 H new ATOM 0 HA SER A 121 9.257 12.677 -10.802 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.594 14.168 -12.314 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.519 13.353 -11.068 1.00 0.00 H new ATOM 0 HG SER A 121 11.271 12.361 -13.751 1.00 0.00 H new ATOM 1830 N GLY A 122 7.437 12.009 -12.414 1.00 0.00 N ATOM 1831 CA GLY A 122 6.265 12.073 -13.304 1.00 0.00 C ATOM 1832 C GLY A 122 5.128 11.109 -12.944 1.00 0.00 C ATOM 1833 O GLY A 122 5.348 10.088 -12.296 1.00 0.00 O ATOM 0 H GLY A 122 7.208 11.705 -11.468 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.875 13.091 -13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.589 11.865 -14.324 1.00 0.00 H new ATOM 1837 N LYS A 123 3.908 11.414 -13.407 1.00 0.00 N ATOM 1838 CA LYS A 123 2.683 10.621 -13.184 1.00 0.00 C ATOM 1839 C LYS A 123 2.720 9.258 -13.890 1.00 0.00 C ATOM 1840 O LYS A 123 2.839 9.177 -15.113 1.00 0.00 O ATOM 1841 CB LYS A 123 1.415 11.422 -13.553 1.00 0.00 C ATOM 1842 CG LYS A 123 1.320 11.929 -15.008 1.00 0.00 C ATOM 1843 CD LYS A 123 1.471 13.450 -15.118 1.00 0.00 C ATOM 1844 CE LYS A 123 1.354 13.870 -16.590 1.00 0.00 C ATOM 1845 NZ LYS A 123 2.068 15.145 -16.858 1.00 0.00 N ATOM 0 H LYS A 123 3.737 12.249 -13.968 1.00 0.00 H new ATOM 0 HA LYS A 123 2.642 10.410 -12.115 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.546 10.796 -13.352 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.349 12.282 -12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.093 11.447 -15.607 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.359 11.632 -15.429 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.703 13.946 -14.525 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.435 13.761 -14.715 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.762 13.084 -17.226 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.302 13.980 -16.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.966 15.396 -17.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.662 15.900 -16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.076 15.033 -16.630 1.00 0.00 H new ATOM 1859 N ARG A 124 2.580 8.178 -13.118 1.00 0.00 N ATOM 1860 CA ARG A 124 2.507 6.779 -13.583 1.00 0.00 C ATOM 1861 C ARG A 124 1.392 6.047 -12.818 1.00 0.00 C ATOM 1862 O ARG A 124 1.640 5.437 -11.778 1.00 0.00 O ATOM 1863 CB ARG A 124 3.866 6.081 -13.380 1.00 0.00 C ATOM 1864 CG ARG A 124 5.100 6.647 -14.107 1.00 0.00 C ATOM 1865 CD ARG A 124 5.192 6.276 -15.595 1.00 0.00 C ATOM 1866 NE ARG A 124 4.791 7.376 -16.492 1.00 0.00 N ATOM 1867 CZ ARG A 124 5.512 8.424 -16.850 1.00 0.00 C ATOM 1868 NH1 ARG A 124 6.712 8.635 -16.381 1.00 0.00 N ATOM 1869 NH2 ARG A 124 5.044 9.291 -17.701 1.00 0.00 N ATOM 0 H ARG A 124 2.511 8.252 -12.103 1.00 0.00 H new ATOM 0 HA ARG A 124 2.275 6.758 -14.648 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.082 6.081 -12.312 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.752 5.040 -13.682 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.092 7.733 -14.017 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.998 6.292 -13.601 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.215 5.981 -15.827 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.559 5.410 -15.787 1.00 0.00 H new ATOM 0 HE ARG A 124 3.849 7.322 -16.880 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.122 7.980 -15.716 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.240 9.455 -16.680 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.113 9.165 -18.098 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.608 10.097 -17.971 1.00 0.00 H new ATOM 1883 N ARG A 125 0.147 6.151 -13.301 1.00 0.00 N ATOM 1884 CA ARG A 125 -1.020 5.424 -12.748 1.00 0.00 C ATOM 1885 C ARG A 125 -0.821 3.904 -12.825 1.00 0.00 C ATOM 1886 O ARG A 125 0.063 3.437 -13.534 1.00 0.00 O ATOM 1887 CB ARG A 125 -2.305 5.859 -13.486 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.580 5.042 -14.767 1.00 0.00 C ATOM 1889 CD ARG A 125 -3.609 5.702 -15.680 1.00 0.00 C ATOM 1890 NE ARG A 125 -3.008 6.823 -16.431 1.00 0.00 N ATOM 1891 CZ ARG A 125 -3.471 7.395 -17.526 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -4.611 7.057 -18.056 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -2.782 8.329 -18.116 1.00 0.00 N ATOM 0 H ARG A 125 -0.088 6.747 -14.095 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.120 5.679 -11.693 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -3.155 5.760 -12.811 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.226 6.915 -13.746 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.647 4.909 -15.315 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.931 4.048 -14.490 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.008 4.965 -16.377 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.448 6.066 -15.086 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.135 7.198 -16.060 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.178 6.328 -17.624 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.937 7.521 -18.904 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.883 8.619 -17.732 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.141 8.770 -18.963 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.703 3.130 -12.201 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.697 1.669 -12.279 1.00 0.00 C ATOM 1909 C ALA A 126 -2.858 1.157 -13.148 1.00 0.00 C ATOM 1910 O ALA A 126 -3.972 0.967 -12.663 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.711 1.091 -10.869 1.00 0.00 C ATOM 0 H ALA A 126 -2.453 3.502 -11.619 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.785 1.329 -12.770 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.707 0.002 -10.922 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.828 1.432 -10.327 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.608 1.425 -10.348 1.00 0.00 H new ATOM 1917 N ASP A 127 -2.598 0.956 -14.444 1.00 0.00 N ATOM 1918 CA ASP A 127 -3.585 0.428 -15.399 1.00 0.00 C ATOM 1919 C ASP A 127 -3.374 -1.080 -15.609 1.00 0.00 C ATOM 1920 O ASP A 127 -4.183 -1.898 -15.169 1.00 0.00 O ATOM 1921 CB ASP A 127 -3.501 1.209 -16.719 1.00 0.00 C ATOM 1922 CG ASP A 127 -4.588 0.773 -17.717 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -5.790 0.803 -17.363 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.240 0.410 -18.866 1.00 0.00 O ATOM 0 H ASP A 127 -1.691 1.156 -14.865 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.589 0.560 -14.995 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.602 2.275 -16.516 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.518 1.061 -17.166 1.00 0.00 H new ATOM 1929 N GLN A 128 -2.260 -1.441 -16.254 1.00 0.00 N ATOM 1930 CA GLN A 128 -1.830 -2.826 -16.458 1.00 0.00 C ATOM 1931 C GLN A 128 -0.296 -2.906 -16.531 1.00 0.00 C ATOM 1932 O GLN A 128 0.334 -3.371 -15.582 1.00 0.00 O ATOM 1933 CB GLN A 128 -2.557 -3.413 -17.694 1.00 0.00 C ATOM 1934 CG GLN A 128 -3.101 -4.832 -17.457 1.00 0.00 C ATOM 1935 CD GLN A 128 -2.047 -5.920 -17.662 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -2.059 -6.655 -18.640 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -1.085 -6.057 -16.776 1.00 0.00 N ATOM 0 H GLN A 128 -1.617 -0.760 -16.658 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.113 -3.446 -15.608 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.382 -2.756 -17.969 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.868 -3.431 -18.539 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -3.492 -4.900 -16.442 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -3.937 -5.012 -18.133 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -1.059 -5.453 -15.954 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.365 -6.767 -16.910 1.00 0.00 H new ATOM 1946 N GLY A 129 0.314 -2.393 -17.607 1.00 0.00 N ATOM 1947 CA GLY A 129 1.763 -2.478 -17.852 1.00 0.00 C ATOM 1948 C GLY A 129 2.621 -1.602 -16.929 1.00 0.00 C ATOM 1949 O GLY A 129 3.787 -1.912 -16.685 1.00 0.00 O ATOM 0 H GLY A 129 -0.191 -1.900 -18.344 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.077 -3.516 -17.740 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.960 -2.195 -18.886 1.00 0.00 H new ATOM 1953 N MET A 130 2.047 -0.520 -16.391 1.00 0.00 N ATOM 1954 CA MET A 130 2.733 0.422 -15.501 1.00 0.00 C ATOM 1955 C MET A 130 2.911 -0.191 -14.104 1.00 0.00 C ATOM 1956 O MET A 130 4.001 -0.169 -13.537 1.00 0.00 O ATOM 1957 CB MET A 130 1.903 1.710 -15.418 1.00 0.00 C ATOM 1958 CG MET A 130 2.743 2.992 -15.459 1.00 0.00 C ATOM 1959 SD MET A 130 2.641 3.913 -17.023 1.00 0.00 S ATOM 1960 CE MET A 130 0.934 4.523 -16.915 1.00 0.00 C ATOM 0 H MET A 130 1.074 -0.270 -16.566 1.00 0.00 H new ATOM 0 HA MET A 130 3.724 0.646 -15.897 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.192 1.726 -16.244 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.321 1.697 -14.496 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.425 3.645 -14.646 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.785 2.734 -15.272 1.00 0.00 H new ATOM 0 HE1 MET A 130 0.769 5.279 -17.682 1.00 0.00 H new ATOM 0 HE2 MET A 130 0.241 3.695 -17.066 1.00 0.00 H new ATOM 0 HE3 MET A 130 0.766 4.961 -15.931 1.00 0.00 H new ATOM 1970 N TYR A 131 1.829 -0.760 -13.558 1.00 0.00 N ATOM 1971 CA TYR A 131 1.836 -1.482 -12.287 1.00 0.00 C ATOM 1972 C TYR A 131 2.641 -2.791 -12.402 1.00 0.00 C ATOM 1973 O TYR A 131 3.379 -3.134 -11.478 1.00 0.00 O ATOM 1974 CB TYR A 131 0.389 -1.712 -11.812 1.00 0.00 C ATOM 1975 CG TYR A 131 0.140 -3.081 -11.215 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.715 -3.400 -9.972 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.527 -4.069 -11.963 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.652 -4.717 -9.484 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.579 -5.391 -11.482 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.020 -5.717 -10.248 1.00 0.00 C ATOM 1981 OH TYR A 131 0.027 -7.001 -9.812 1.00 0.00 O ATOM 0 H TYR A 131 0.909 -0.729 -13.998 1.00 0.00 H new ATOM 0 HA TYR A 131 2.339 -0.881 -11.530 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.137 -0.954 -11.070 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.285 -1.568 -12.656 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.205 -2.633 -9.392 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.997 -3.814 -12.902 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.087 -4.961 -8.526 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.078 -6.156 -12.059 1.00 0.00 H new ATOM 0 HH TYR A 131 -0.452 -7.567 -10.453 1.00 0.00 H new ATOM 1991 N GLU A 132 2.564 -3.491 -13.543 1.00 0.00 N ATOM 1992 CA GLU A 132 3.384 -4.692 -13.775 1.00 0.00 C ATOM 1993 C GLU A 132 4.888 -4.438 -13.591 1.00 0.00 C ATOM 1994 O GLU A 132 5.583 -5.322 -13.096 1.00 0.00 O ATOM 1995 CB GLU A 132 3.138 -5.307 -15.164 1.00 0.00 C ATOM 1996 CG GLU A 132 2.098 -6.432 -15.124 1.00 0.00 C ATOM 1997 CD GLU A 132 2.066 -7.211 -16.453 1.00 0.00 C ATOM 1998 OE1 GLU A 132 1.575 -6.669 -17.471 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.498 -8.388 -16.488 1.00 0.00 O ATOM 0 H GLU A 132 1.946 -3.249 -14.317 1.00 0.00 H new ATOM 0 HA GLU A 132 3.064 -5.401 -13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.803 -4.529 -15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.077 -5.696 -15.558 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.328 -7.114 -14.305 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.113 -6.012 -14.922 1.00 0.00 H new ATOM 2006 N ASP A 133 5.398 -3.244 -13.916 1.00 0.00 N ATOM 2007 CA ASP A 133 6.801 -2.881 -13.673 1.00 0.00 C ATOM 2008 C ASP A 133 7.174 -2.916 -12.179 1.00 0.00 C ATOM 2009 O ASP A 133 8.296 -3.283 -11.844 1.00 0.00 O ATOM 2010 CB ASP A 133 7.103 -1.504 -14.274 1.00 0.00 C ATOM 2011 CG ASP A 133 8.580 -1.111 -14.091 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.454 -1.724 -14.751 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.866 -0.168 -13.315 1.00 0.00 O ATOM 0 H ASP A 133 4.851 -2.503 -14.354 1.00 0.00 H new ATOM 0 HA ASP A 133 7.417 -3.633 -14.166 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.857 -1.509 -15.336 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.467 -0.755 -13.803 1.00 0.00 H new ATOM 2018 N LEU A 134 6.249 -2.584 -11.271 1.00 0.00 N ATOM 2019 CA LEU A 134 6.478 -2.690 -9.828 1.00 0.00 C ATOM 2020 C LEU A 134 6.432 -4.169 -9.385 1.00 0.00 C ATOM 2021 O LEU A 134 7.278 -4.611 -8.610 1.00 0.00 O ATOM 2022 CB LEU A 134 5.463 -1.825 -9.048 1.00 0.00 C ATOM 2023 CG LEU A 134 5.732 -0.310 -8.925 1.00 0.00 C ATOM 2024 CD1 LEU A 134 7.076 -0.002 -8.266 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.638 0.467 -10.239 1.00 0.00 C ATOM 0 H LEU A 134 5.323 -2.235 -11.517 1.00 0.00 H new ATOM 0 HA LEU A 134 7.472 -2.306 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.488 -1.952 -9.518 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.386 -2.232 -8.040 1.00 0.00 H new ATOM 0 HG LEU A 134 4.920 0.033 -8.284 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.213 1.078 -8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.095 -0.427 -7.262 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.880 -0.437 -8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.842 1.522 -10.054 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.369 0.075 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.636 0.359 -10.655 1.00 0.00 H new ATOM 2037 N TYR A 135 5.496 -4.972 -9.908 1.00 0.00 N ATOM 2038 CA TYR A 135 5.398 -6.402 -9.577 1.00 0.00 C ATOM 2039 C TYR A 135 6.621 -7.185 -10.072 1.00 0.00 C ATOM 2040 O TYR A 135 7.301 -7.850 -9.292 1.00 0.00 O ATOM 2041 CB TYR A 135 4.100 -7.008 -10.139 1.00 0.00 C ATOM 2042 CG TYR A 135 3.800 -8.425 -9.653 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.611 -9.525 -10.018 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.683 -8.654 -8.830 1.00 0.00 C ATOM 2045 CE1 TYR A 135 4.338 -10.819 -9.535 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.374 -9.954 -8.392 1.00 0.00 C ATOM 2047 CZ TYR A 135 3.215 -11.039 -8.713 1.00 0.00 C ATOM 2048 OH TYR A 135 2.942 -12.289 -8.247 1.00 0.00 O ATOM 0 H TYR A 135 4.788 -4.652 -10.569 1.00 0.00 H new ATOM 0 HA TYR A 135 5.374 -6.483 -8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.265 -6.361 -9.870 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.159 -7.016 -11.227 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.452 -9.370 -10.677 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.058 -7.825 -8.532 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.988 -11.641 -9.794 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.484 -10.123 -7.804 1.00 0.00 H new ATOM 0 HH TYR A 135 3.200 -12.350 -7.304 1.00 0.00 H new ATOM 2058 N TYR A 136 6.870 -7.157 -11.385 1.00 0.00 N ATOM 2059 CA TYR A 136 7.905 -7.940 -12.065 1.00 0.00 C ATOM 2060 C TYR A 136 9.305 -7.326 -11.918 1.00 0.00 C ATOM 2061 O TYR A 136 10.295 -8.036 -12.106 1.00 0.00 O ATOM 2062 CB TYR A 136 7.555 -8.090 -13.562 1.00 0.00 C ATOM 2063 CG TYR A 136 6.536 -9.175 -13.883 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.238 -9.129 -13.339 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.898 -10.255 -14.714 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.330 -10.185 -13.544 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.980 -11.294 -14.966 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.700 -11.273 -14.366 1.00 0.00 C ATOM 2069 OH TYR A 136 3.839 -12.307 -14.578 1.00 0.00 O ATOM 0 H TYR A 136 6.338 -6.568 -12.025 1.00 0.00 H new ATOM 0 HA TYR A 136 7.930 -8.919 -11.586 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.174 -7.136 -13.927 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.471 -8.299 -14.114 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.935 -8.272 -12.756 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.882 -10.286 -15.159 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.357 -10.164 -13.076 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.255 -12.109 -15.619 1.00 0.00 H new ATOM 0 HH TYR A 136 4.259 -12.966 -15.169 1.00 0.00 H new ATOM 2079 N GLY A 137 9.400 -6.033 -11.583 1.00 0.00 N ATOM 2080 CA GLY A 137 10.664 -5.291 -11.492 1.00 0.00 C ATOM 2081 C GLY A 137 11.616 -5.878 -10.450 1.00 0.00 C ATOM 2082 O GLY A 137 12.591 -6.549 -10.797 1.00 0.00 O ATOM 0 H GLY A 137 8.584 -5.462 -11.363 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.152 -5.292 -12.466 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.454 -4.251 -11.242 1.00 0.00 H new ATOM 2086 N ASN A 138 11.337 -5.611 -9.172 1.00 0.00 N ATOM 2087 CA ASN A 138 12.063 -6.166 -8.027 1.00 0.00 C ATOM 2088 C ASN A 138 11.229 -6.013 -6.733 1.00 0.00 C ATOM 2089 O ASN A 138 11.443 -5.058 -5.979 1.00 0.00 O ATOM 2090 CB ASN A 138 13.456 -5.509 -7.905 1.00 0.00 C ATOM 2091 CG ASN A 138 14.339 -6.239 -6.904 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.253 -6.970 -7.260 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.086 -6.085 -5.625 1.00 0.00 N ATOM 0 H ASN A 138 10.579 -4.986 -8.898 1.00 0.00 H new ATOM 0 HA ASN A 138 12.220 -7.233 -8.185 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.941 -5.502 -8.881 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.342 -4.469 -7.599 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.651 -6.574 -4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.325 -5.476 -5.325 1.00 0.00 H new ATOM 2100 N PRO A 139 10.294 -6.932 -6.431 1.00 0.00 N ATOM 2101 CA PRO A 139 9.549 -6.878 -5.182 1.00 0.00 C ATOM 2102 C PRO A 139 10.443 -7.225 -3.986 1.00 0.00 C ATOM 2103 O PRO A 139 11.449 -7.929 -4.109 1.00 0.00 O ATOM 2104 CB PRO A 139 8.389 -7.859 -5.360 1.00 0.00 C ATOM 2105 CG PRO A 139 8.963 -8.906 -6.314 1.00 0.00 C ATOM 2106 CD PRO A 139 9.923 -8.109 -7.202 1.00 0.00 C ATOM 0 HA PRO A 139 9.176 -5.877 -4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.086 -8.301 -4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.509 -7.371 -5.779 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.483 -9.697 -5.773 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.179 -9.384 -6.901 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.801 -8.701 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.445 -7.827 -8.140 1.00 0.00 H new ATOM 2114 N TYR A 140 10.046 -6.773 -2.801 1.00 0.00 N ATOM 2115 CA TYR A 140 10.764 -6.989 -1.544 1.00 0.00 C ATOM 2116 C TYR A 140 10.209 -8.164 -0.716 1.00 0.00 C ATOM 2117 O TYR A 140 10.664 -8.374 0.410 1.00 0.00 O ATOM 2118 CB TYR A 140 10.747 -5.696 -0.725 1.00 0.00 C ATOM 2119 CG TYR A 140 11.130 -4.424 -1.455 1.00 0.00 C ATOM 2120 CD1 TYR A 140 12.449 -4.222 -1.905 1.00 0.00 C ATOM 2121 CD2 TYR A 140 10.172 -3.410 -1.618 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.804 -3.000 -2.511 1.00 0.00 C ATOM 2123 CE2 TYR A 140 10.526 -2.177 -2.191 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.847 -1.970 -2.652 1.00 0.00 C ATOM 2125 OH TYR A 140 12.219 -0.780 -3.202 1.00 0.00 O ATOM 0 H TYR A 140 9.191 -6.230 -2.682 1.00 0.00 H new ATOM 0 HA TYR A 140 11.788 -7.262 -1.798 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.745 -5.565 -0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.423 -5.820 0.121 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.187 -5.002 -1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.154 -3.580 -1.300 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.812 -2.850 -2.869 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.792 -1.390 -2.279 1.00 0.00 H new ATOM 0 HH TYR A 140 11.447 -0.177 -3.230 1.00 0.00 H new ATOM 2135 N ARG A 141 9.226 -8.913 -1.258 1.00 0.00 N ATOM 2136 CA ARG A 141 8.540 -10.090 -0.671 1.00 0.00 C ATOM 2137 C ARG A 141 8.457 -10.047 0.855 1.00 0.00 C ATOM 2138 O ARG A 141 9.104 -10.826 1.549 1.00 0.00 O ATOM 2139 CB ARG A 141 9.114 -11.427 -1.189 1.00 0.00 C ATOM 2140 CG ARG A 141 10.648 -11.488 -1.268 1.00 0.00 C ATOM 2141 CD ARG A 141 11.156 -11.094 -2.670 1.00 0.00 C ATOM 2142 NE ARG A 141 12.323 -10.194 -2.650 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.547 -10.426 -2.218 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.892 -11.556 -1.671 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.460 -9.507 -2.337 1.00 0.00 N ATOM 0 H ARG A 141 8.862 -8.697 -2.186 1.00 0.00 H new ATOM 0 HA ARG A 141 7.510 -10.032 -1.024 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.766 -12.230 -0.539 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.706 -11.620 -2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.079 -10.820 -0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.986 -12.496 -1.027 1.00 0.00 H new ATOM 0 HD2 ARG A 141 11.416 -11.999 -3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 141 10.346 -10.611 -3.217 1.00 0.00 H new ATOM 0 HE ARG A 141 12.161 -9.259 -3.023 1.00 0.00 H new ATOM 0 HH11 ARG A 141 13.204 -12.302 -1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.850 -11.696 -1.350 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.228 -8.610 -2.764 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.408 -9.683 -2.004 1.00 0.00 H new ATOM 2159 N GLY A 142 7.680 -9.077 1.340 1.00 0.00 N ATOM 2160 CA GLY A 142 7.374 -8.769 2.743 1.00 0.00 C ATOM 2161 C GLY A 142 7.305 -9.986 3.669 1.00 0.00 C ATOM 2162 O GLY A 142 6.248 -10.589 3.840 1.00 0.00 O ATOM 0 H GLY A 142 7.207 -8.430 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.132 -8.084 3.123 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.420 -8.244 2.785 1.00 0.00 H new ATOM 2166 N ASP A 143 8.447 -10.332 4.267 1.00 0.00 N ATOM 2167 CA ASP A 143 8.654 -11.513 5.107 1.00 0.00 C ATOM 2168 C ASP A 143 8.846 -11.098 6.575 1.00 0.00 C ATOM 2169 O ASP A 143 9.743 -11.572 7.275 1.00 0.00 O ATOM 2170 CB ASP A 143 9.820 -12.341 4.538 1.00 0.00 C ATOM 2171 CG ASP A 143 9.985 -13.704 5.237 1.00 0.00 C ATOM 2172 OD1 ASP A 143 8.960 -14.381 5.506 1.00 0.00 O ATOM 2173 OD2 ASP A 143 11.143 -14.125 5.476 1.00 0.00 O ATOM 0 H ASP A 143 9.293 -9.769 4.174 1.00 0.00 H new ATOM 0 HA ASP A 143 7.772 -12.154 5.094 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.658 -12.502 3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.745 -11.773 4.638 1.00 0.00 H new ATOM 2178 N ASN A 144 8.004 -10.163 7.032 1.00 0.00 N ATOM 2179 CA ASN A 144 8.007 -9.603 8.384 1.00 0.00 C ATOM 2180 C ASN A 144 9.360 -8.945 8.760 1.00 0.00 C ATOM 2181 O ASN A 144 9.871 -9.112 9.871 1.00 0.00 O ATOM 2182 CB ASN A 144 7.518 -10.708 9.342 1.00 0.00 C ATOM 2183 CG ASN A 144 6.815 -10.199 10.586 1.00 0.00 C ATOM 2184 OD1 ASN A 144 6.899 -9.047 10.986 1.00 0.00 O ATOM 2185 ND2 ASN A 144 6.051 -11.065 11.211 1.00 0.00 N ATOM 0 H ASN A 144 7.274 -9.761 6.444 1.00 0.00 H new ATOM 0 HA ASN A 144 7.318 -8.762 8.459 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.839 -11.366 8.800 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.373 -11.312 9.645 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.523 -10.778 12.035 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.985 -12.025 10.872 1.00 0.00 H new ATOM 2192 N GLY A 145 9.942 -8.191 7.818 1.00 0.00 N ATOM 2193 CA GLY A 145 11.167 -7.398 7.996 1.00 0.00 C ATOM 2194 C GLY A 145 11.060 -5.995 7.389 1.00 0.00 C ATOM 2195 O GLY A 145 10.408 -5.800 6.363 1.00 0.00 O ATOM 0 H GLY A 145 9.559 -8.113 6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.388 -7.313 9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.005 -7.924 7.538 1.00 0.00 H new ATOM 2199 N TRP A 146 11.722 -5.018 8.012 1.00 0.00 N ATOM 2200 CA TRP A 146 11.818 -3.641 7.518 1.00 0.00 C ATOM 2201 C TRP A 146 12.667 -3.570 6.245 1.00 0.00 C ATOM 2202 O TRP A 146 13.751 -4.159 6.164 1.00 0.00 O ATOM 2203 CB TRP A 146 12.382 -2.732 8.616 1.00 0.00 C ATOM 2204 CG TRP A 146 11.469 -2.553 9.789 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.594 -3.158 10.993 1.00 0.00 C ATOM 2206 CD2 TRP A 146 10.273 -1.720 9.875 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.550 -2.770 11.811 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.706 -1.885 11.173 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.609 -0.844 8.987 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.538 -1.220 11.571 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.439 -0.163 9.379 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.902 -0.353 10.666 1.00 0.00 C ATOM 0 H TRP A 146 12.217 -5.164 8.892 1.00 0.00 H new ATOM 0 HA TRP A 146 10.819 -3.291 7.259 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.328 -3.146 8.965 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.601 -1.754 8.187 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.386 -3.838 11.271 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.420 -3.098 12.768 1.00 0.00 H new ATOM 0 HE3 TRP A 146 10.004 -0.694 7.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 8.132 -1.372 12.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.952 0.509 8.688 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.002 0.167 10.958 1.00 0.00 H new ATOM 2223 N HIS A 147 12.145 -2.893 5.222 1.00 0.00 N ATOM 2224 CA HIS A 147 12.754 -2.730 3.901 1.00 0.00 C ATOM 2225 C HIS A 147 12.798 -1.244 3.545 1.00 0.00 C ATOM 2226 O HIS A 147 11.763 -0.619 3.299 1.00 0.00 O ATOM 2227 CB HIS A 147 11.985 -3.557 2.858 1.00 0.00 C ATOM 2228 CG HIS A 147 11.824 -5.025 3.181 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.644 -5.803 3.983 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.857 -5.830 2.656 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.188 -7.070 3.927 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.116 -7.114 3.106 1.00 0.00 N ATOM 0 H HIS A 147 11.244 -2.421 5.295 1.00 0.00 H new ATOM 0 HA HIS A 147 13.778 -3.102 3.911 1.00 0.00 H new ATOM 0 HB2 HIS A 147 10.994 -3.120 2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.497 -3.468 1.900 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.448 -5.476 4.519 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.045 -5.525 2.013 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.611 -7.913 4.453 1.00 0.00 H new ATOM 2241 N GLU A 148 14.001 -0.678 3.569 1.00 0.00 N ATOM 2242 CA GLU A 148 14.285 0.716 3.234 1.00 0.00 C ATOM 2243 C GLU A 148 15.695 0.891 2.657 1.00 0.00 C ATOM 2244 O GLU A 148 16.600 0.108 2.961 1.00 0.00 O ATOM 2245 CB GLU A 148 14.099 1.610 4.482 1.00 0.00 C ATOM 2246 CG GLU A 148 15.188 1.578 5.567 1.00 0.00 C ATOM 2247 CD GLU A 148 15.349 0.207 6.257 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.336 -0.368 6.720 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.499 -0.278 6.384 1.00 0.00 O ATOM 0 H GLU A 148 14.838 -1.197 3.833 1.00 0.00 H new ATOM 0 HA GLU A 148 13.578 1.022 2.463 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.998 2.641 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.154 1.335 4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.140 1.862 5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.955 2.328 6.323 1.00 0.00 H new ATOM 2256 N LYS A 149 15.880 1.925 1.832 1.00 0.00 N ATOM 2257 CA LYS A 149 17.170 2.327 1.247 1.00 0.00 C ATOM 2258 C LYS A 149 17.072 3.708 0.602 1.00 0.00 C ATOM 2259 O LYS A 149 16.030 4.050 0.050 1.00 0.00 O ATOM 2260 CB LYS A 149 17.653 1.307 0.193 1.00 0.00 C ATOM 2261 CG LYS A 149 16.628 1.014 -0.919 1.00 0.00 C ATOM 2262 CD LYS A 149 17.306 0.372 -2.131 1.00 0.00 C ATOM 2263 CE LYS A 149 16.298 0.271 -3.284 1.00 0.00 C ATOM 2264 NZ LYS A 149 16.937 -0.259 -4.517 1.00 0.00 N ATOM 0 H LYS A 149 15.111 2.529 1.540 1.00 0.00 H new ATOM 0 HA LYS A 149 17.893 2.361 2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 149 18.570 1.680 -0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.904 0.373 0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 149 15.852 0.351 -0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.137 1.940 -1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 149 18.167 0.966 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 149 17.678 -0.619 -1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 149 15.473 -0.378 -2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.874 1.255 -3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 16.230 -0.315 -5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 17.709 0.375 -4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 17.320 -1.208 -4.329 1.00 0.00 H new ATOM 2278 N ASN A 150 18.138 4.506 0.646 1.00 0.00 N ATOM 2279 CA ASN A 150 18.157 5.805 -0.033 1.00 0.00 C ATOM 2280 C ASN A 150 18.108 5.596 -1.568 1.00 0.00 C ATOM 2281 O ASN A 150 18.915 4.852 -2.129 1.00 0.00 O ATOM 2282 CB ASN A 150 19.350 6.663 0.424 1.00 0.00 C ATOM 2283 CG ASN A 150 20.708 6.171 -0.058 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.253 6.649 -1.042 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.310 5.217 0.620 1.00 0.00 N ATOM 0 H ASN A 150 18.999 4.278 1.143 1.00 0.00 H new ATOM 0 HA ASN A 150 17.268 6.369 0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.202 7.684 0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.358 6.700 1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.226 4.881 0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.860 4.814 1.442 1.00 0.00 H new ATOM 2292 N LEU A 151 17.135 6.230 -2.231 1.00 0.00 N ATOM 2293 CA LEU A 151 16.956 6.180 -3.690 1.00 0.00 C ATOM 2294 C LEU A 151 16.530 7.533 -4.286 1.00 0.00 C ATOM 2295 O LEU A 151 16.995 7.904 -5.364 1.00 0.00 O ATOM 2296 CB LEU A 151 15.951 5.061 -4.029 1.00 0.00 C ATOM 2297 CG LEU A 151 15.668 4.899 -5.536 1.00 0.00 C ATOM 2298 CD1 LEU A 151 16.898 4.443 -6.325 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.564 3.867 -5.744 1.00 0.00 C ATOM 0 H LEU A 151 16.435 6.804 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 151 17.919 5.956 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.331 4.117 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.012 5.264 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 151 15.371 5.881 -5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.639 4.346 -7.379 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.695 5.178 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.237 3.479 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.367 3.755 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.879 2.909 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.656 4.199 -5.240 1.00 0.00 H new ATOM 2311 N GLY A 152 15.701 8.305 -3.575 1.00 0.00 N ATOM 2312 CA GLY A 152 15.209 9.623 -4.005 1.00 0.00 C ATOM 2313 C GLY A 152 16.205 10.773 -3.797 1.00 0.00 C ATOM 2314 O GLY A 152 15.791 11.930 -3.713 1.00 0.00 O ATOM 0 H GLY A 152 15.343 8.026 -2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.948 9.572 -5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.292 9.850 -3.461 1.00 0.00 H new ATOM 2318 N TYR A 153 17.503 10.466 -3.656 1.00 0.00 N ATOM 2319 CA TYR A 153 18.613 11.390 -3.349 1.00 0.00 C ATOM 2320 C TYR A 153 18.469 12.180 -2.025 1.00 0.00 C ATOM 2321 O TYR A 153 19.229 13.116 -1.755 1.00 0.00 O ATOM 2322 CB TYR A 153 18.917 12.268 -4.582 1.00 0.00 C ATOM 2323 CG TYR A 153 20.245 11.943 -5.239 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.418 12.594 -4.809 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.308 10.983 -6.268 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.652 12.299 -5.420 1.00 0.00 C ATOM 2327 CE2 TYR A 153 21.542 10.686 -6.882 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.718 11.347 -6.462 1.00 0.00 C ATOM 2329 OH TYR A 153 23.915 11.074 -7.052 1.00 0.00 O ATOM 0 H TYR A 153 17.830 9.505 -3.759 1.00 0.00 H new ATOM 0 HA TYR A 153 19.490 10.776 -3.144 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.118 12.144 -5.313 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.915 13.316 -4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 153 21.371 13.320 -4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 153 19.410 10.474 -6.587 1.00 0.00 H new ATOM 0 HE1 TYR A 153 23.550 12.801 -5.091 1.00 0.00 H new ATOM 0 HE2 TYR A 153 21.588 9.953 -7.674 1.00 0.00 H new ATOM 0 HH TYR A 153 23.789 10.397 -7.749 1.00 0.00 H new ATOM 2339 N GLY A 154 17.517 11.784 -1.174 1.00 0.00 N ATOM 2340 CA GLY A 154 17.199 12.394 0.118 1.00 0.00 C ATOM 2341 C GLY A 154 16.099 11.608 0.827 1.00 0.00 C ATOM 2342 O GLY A 154 16.344 10.945 1.842 1.00 0.00 O ATOM 0 H GLY A 154 16.916 10.986 -1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.092 12.424 0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.879 13.425 -0.030 1.00 0.00 H new ATOM 2346 N LEU A 155 14.893 11.642 0.256 1.00 0.00 N ATOM 2347 CA LEU A 155 13.736 10.904 0.752 1.00 0.00 C ATOM 2348 C LEU A 155 13.748 9.464 0.225 1.00 0.00 C ATOM 2349 O LEU A 155 14.209 9.181 -0.885 1.00 0.00 O ATOM 2350 CB LEU A 155 12.412 11.616 0.394 1.00 0.00 C ATOM 2351 CG LEU A 155 12.289 13.066 0.917 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.891 14.092 -0.057 1.00 0.00 C ATOM 2353 CD2 LEU A 155 10.822 13.445 1.149 1.00 0.00 C ATOM 0 H LEU A 155 14.693 12.194 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 155 13.803 10.871 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.304 11.626 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.583 11.031 0.791 1.00 0.00 H new ATOM 0 HG LEU A 155 12.844 13.092 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.780 15.095 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.949 13.876 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.372 14.034 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.765 14.470 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.273 13.365 0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.384 12.771 1.885 1.00 0.00 H new ATOM 2365 N ARG A 156 13.226 8.549 1.040 1.00 0.00 N ATOM 2366 CA ARG A 156 13.038 7.129 0.715 1.00 0.00 C ATOM 2367 C ARG A 156 11.847 6.535 1.441 1.00 0.00 C ATOM 2368 O ARG A 156 11.351 7.130 2.395 1.00 0.00 O ATOM 2369 CB ARG A 156 14.291 6.309 1.043 1.00 0.00 C ATOM 2370 CG ARG A 156 14.718 6.239 2.523 1.00 0.00 C ATOM 2371 CD ARG A 156 15.641 7.389 2.943 1.00 0.00 C ATOM 2372 NE ARG A 156 16.417 7.027 4.144 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.376 7.736 4.710 1.00 0.00 C ATOM 2374 NH1 ARG A 156 17.665 8.943 4.316 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.074 7.231 5.687 1.00 0.00 N ATOM 0 H ARG A 156 12.909 8.781 1.981 1.00 0.00 H new ATOM 0 HA ARG A 156 12.851 7.082 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.131 5.291 0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.123 6.719 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.828 6.249 3.152 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.225 5.291 2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.320 7.633 2.126 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.049 8.282 3.143 1.00 0.00 H new ATOM 0 HE ARG A 156 16.189 6.135 4.583 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.144 9.367 3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.412 9.464 4.775 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.880 6.285 6.017 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.814 7.781 6.122 1.00 0.00 H new ATOM 2389 N MET A 157 11.452 5.335 1.027 1.00 0.00 N ATOM 2390 CA MET A 157 10.385 4.574 1.658 1.00 0.00 C ATOM 2391 C MET A 157 10.933 3.560 2.662 1.00 0.00 C ATOM 2392 O MET A 157 11.950 2.910 2.417 1.00 0.00 O ATOM 2393 CB MET A 157 9.475 3.958 0.575 1.00 0.00 C ATOM 2394 CG MET A 157 9.864 2.569 0.052 1.00 0.00 C ATOM 2395 SD MET A 157 11.481 2.371 -0.760 1.00 0.00 S ATOM 2396 CE MET A 157 11.357 3.514 -2.162 1.00 0.00 C ATOM 0 H MET A 157 11.873 4.858 0.230 1.00 0.00 H new ATOM 0 HA MET A 157 9.762 5.243 2.252 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.463 3.899 0.975 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.443 4.643 -0.272 1.00 0.00 H new ATOM 0 HG2 MET A 157 9.827 1.876 0.892 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.097 2.254 -0.655 1.00 0.00 H new ATOM 0 HE1 MET A 157 11.875 3.091 -3.023 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.308 3.672 -2.411 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.814 4.467 -1.896 1.00 0.00 H new ATOM 2406 N LYS A 158 10.251 3.438 3.802 1.00 0.00 N ATOM 2407 CA LYS A 158 10.522 2.463 4.860 1.00 0.00 C ATOM 2408 C LYS A 158 9.229 1.743 5.191 1.00 0.00 C ATOM 2409 O LYS A 158 8.319 2.346 5.757 1.00 0.00 O ATOM 2410 CB LYS A 158 11.162 3.143 6.086 1.00 0.00 C ATOM 2411 CG LYS A 158 11.353 2.152 7.248 1.00 0.00 C ATOM 2412 CD LYS A 158 12.100 2.788 8.425 1.00 0.00 C ATOM 2413 CE LYS A 158 12.195 1.773 9.571 1.00 0.00 C ATOM 2414 NZ LYS A 158 12.979 2.311 10.712 1.00 0.00 N ATOM 0 H LYS A 158 9.460 4.043 4.023 1.00 0.00 H new ATOM 0 HA LYS A 158 11.248 1.725 4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.127 3.566 5.806 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.533 3.971 6.413 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.379 1.796 7.586 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.906 1.281 6.895 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.098 3.097 8.113 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.579 3.685 8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.193 1.510 9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.660 0.856 9.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.023 1.599 11.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.943 2.539 10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.521 3.172 11.073 1.00 0.00 H new ATOM 2428 N GLY A 159 9.132 0.478 4.801 1.00 0.00 N ATOM 2429 CA GLY A 159 7.957 -0.336 5.087 1.00 0.00 C ATOM 2430 C GLY A 159 8.272 -1.780 5.441 1.00 0.00 C ATOM 2431 O GLY A 159 9.393 -2.260 5.280 1.00 0.00 O ATOM 0 H GLY A 159 9.861 -0.010 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.407 0.117 5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.299 -0.322 4.219 1.00 0.00 H new ATOM 2435 N ILE A 160 7.253 -2.461 5.949 1.00 0.00 N ATOM 2436 CA ILE A 160 7.262 -3.856 6.387 1.00 0.00 C ATOM 2437 C ILE A 160 5.874 -4.450 6.167 1.00 0.00 C ATOM 2438 O ILE A 160 4.876 -3.760 6.361 1.00 0.00 O ATOM 2439 CB ILE A 160 7.666 -3.956 7.883 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.666 -5.423 8.370 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.766 -3.114 8.812 1.00 0.00 C ATOM 2442 CD1 ILE A 160 8.379 -5.623 9.713 1.00 0.00 C ATOM 0 H ILE A 160 6.338 -2.028 6.075 1.00 0.00 H new ATOM 0 HA ILE A 160 7.995 -4.415 5.806 1.00 0.00 H new ATOM 0 HB ILE A 160 8.676 -3.550 7.939 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.636 -5.767 8.460 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.146 -6.047 7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.101 -3.227 9.843 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.827 -2.065 8.524 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.734 -3.455 8.726 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.340 -6.676 9.992 1.00 0.00 H new ATOM 0 HD12 ILE A 160 9.419 -5.310 9.623 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.885 -5.026 10.480 1.00 0.00 H new ATOM 2454 N MET A 161 5.813 -5.721 5.768 1.00 0.00 N ATOM 2455 CA MET A 161 4.572 -6.479 5.608 1.00 0.00 C ATOM 2456 C MET A 161 4.754 -7.862 6.238 1.00 0.00 C ATOM 2457 O MET A 161 5.813 -8.478 6.094 1.00 0.00 O ATOM 2458 CB MET A 161 4.154 -6.566 4.134 1.00 0.00 C ATOM 2459 CG MET A 161 2.700 -7.039 3.964 1.00 0.00 C ATOM 2460 SD MET A 161 2.430 -8.300 2.688 1.00 0.00 S ATOM 2461 CE MET A 161 3.033 -7.464 1.196 1.00 0.00 C ATOM 0 H MET A 161 6.646 -6.265 5.542 1.00 0.00 H new ATOM 0 HA MET A 161 3.761 -5.963 6.121 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.272 -5.588 3.667 1.00 0.00 H new ATOM 0 HB3 MET A 161 4.820 -7.252 3.610 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.351 -7.433 4.918 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.080 -6.173 3.731 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.219 -7.372 0.477 1.00 0.00 H new ATOM 0 HE2 MET A 161 3.400 -6.472 1.458 1.00 0.00 H new ATOM 0 HE3 MET A 161 3.843 -8.045 0.755 1.00 0.00 H new ATOM 2471 N THR A 162 3.746 -8.335 6.967 1.00 0.00 N ATOM 2472 CA THR A 162 3.705 -9.677 7.562 1.00 0.00 C ATOM 2473 C THR A 162 3.659 -10.777 6.484 1.00 0.00 C ATOM 2474 O THR A 162 3.197 -10.558 5.364 1.00 0.00 O ATOM 2475 CB THR A 162 2.506 -9.817 8.532 1.00 0.00 C ATOM 2476 OG1 THR A 162 1.783 -8.609 8.706 1.00 0.00 O ATOM 2477 CG2 THR A 162 2.983 -10.217 9.925 1.00 0.00 C ATOM 0 H THR A 162 2.911 -7.784 7.168 1.00 0.00 H new ATOM 0 HA THR A 162 4.626 -9.807 8.130 1.00 0.00 H new ATOM 0 HB THR A 162 1.865 -10.572 8.077 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.039 -8.759 9.326 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.125 -10.310 10.591 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.505 -11.172 9.870 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.660 -9.455 10.310 1.00 0.00 H new ATOM 2485 N SER A 163 4.101 -11.990 6.831 1.00 0.00 N ATOM 2486 CA SER A 163 4.247 -13.119 5.886 1.00 0.00 C ATOM 2487 C SER A 163 2.991 -14.013 5.781 1.00 0.00 C ATOM 2488 O SER A 163 3.017 -15.086 5.177 1.00 0.00 O ATOM 2489 CB SER A 163 5.502 -13.930 6.254 1.00 0.00 C ATOM 2490 OG SER A 163 6.193 -14.318 5.079 1.00 0.00 O ATOM 0 H SER A 163 4.373 -12.226 7.786 1.00 0.00 H new ATOM 0 HA SER A 163 4.365 -12.697 4.888 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.156 -13.334 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.219 -14.813 6.827 1.00 0.00 H new ATOM 0 HG SER A 163 7.157 -14.330 5.255 1.00 0.00 H new ATOM 2496 N ALA A 164 1.882 -13.576 6.385 1.00 0.00 N ATOM 2497 CA ALA A 164 0.583 -14.251 6.445 1.00 0.00 C ATOM 2498 C ALA A 164 -0.439 -13.645 5.456 1.00 0.00 C ATOM 2499 O ALA A 164 -0.155 -12.673 4.750 1.00 0.00 O ATOM 2500 CB ALA A 164 0.111 -14.216 7.913 1.00 0.00 C ATOM 0 H ALA A 164 1.867 -12.683 6.877 1.00 0.00 H new ATOM 0 HA ALA A 164 0.678 -15.288 6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.856 -14.711 7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 164 0.838 -14.731 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.018 -13.181 8.241 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.643 -14.226 5.402 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.752 -13.732 4.579 1.00 0.00 C ATOM 2508 C GLY A 165 -3.306 -12.388 5.063 1.00 0.00 C ATOM 2509 O GLY A 165 -3.486 -11.468 4.270 1.00 0.00 O ATOM 0 H GLY A 165 -1.877 -15.063 5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.414 -13.629 3.548 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.554 -14.470 4.579 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.573 -12.272 6.366 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.072 -11.059 7.030 1.00 0.00 C ATOM 2515 C GLU A 166 -2.956 -10.089 7.469 1.00 0.00 C ATOM 2516 O GLU A 166 -2.878 -9.667 8.626 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.065 -11.433 8.140 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.536 -12.312 9.281 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.684 -13.156 9.866 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -6.469 -12.624 10.688 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -5.820 -14.344 9.485 1.00 0.00 O ATOM 0 H GLU A 166 -3.444 -13.048 7.015 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.624 -10.476 6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.451 -10.511 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.909 -11.947 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.744 -12.964 8.912 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.098 -11.688 10.060 1.00 0.00 H new ATOM 2528 N ALA A 167 -2.064 -9.749 6.536 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.877 -8.927 6.776 1.00 0.00 C ATOM 2530 C ALA A 167 -1.114 -7.416 6.574 1.00 0.00 C ATOM 2531 O ALA A 167 -2.015 -7.009 5.842 1.00 0.00 O ATOM 2532 CB ALA A 167 0.224 -9.448 5.852 1.00 0.00 C ATOM 0 H ALA A 167 -2.151 -10.047 5.564 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.592 -9.017 7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.130 -8.861 5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.428 -10.494 6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.100 -9.361 4.815 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.274 -6.564 7.182 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.362 -5.091 7.079 1.00 0.00 C ATOM 2540 C LYS A 168 0.945 -4.461 6.602 1.00 0.00 C ATOM 2541 O LYS A 168 2.010 -4.853 7.065 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.902 -4.475 8.387 1.00 0.00 C ATOM 2543 CG LYS A 168 0.035 -4.350 9.602 1.00 0.00 C ATOM 2544 CD LYS A 168 0.639 -5.670 10.099 1.00 0.00 C ATOM 2545 CE LYS A 168 1.102 -5.525 11.555 1.00 0.00 C ATOM 2546 NZ LYS A 168 2.171 -6.503 11.892 1.00 0.00 N ATOM 0 H LYS A 168 0.498 -6.879 7.769 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.089 -4.854 6.302 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.269 -3.476 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.764 -5.066 8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 168 0.848 -3.671 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.518 -3.891 10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.099 -6.468 10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 168 1.482 -5.953 9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 168 1.470 -4.512 11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.253 -5.669 12.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.459 -6.375 12.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.812 -7.470 11.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.991 -6.349 11.271 1.00 0.00 H new ATOM 2560 N MET A 169 0.851 -3.497 5.687 1.00 0.00 N ATOM 2561 CA MET A 169 1.950 -2.822 4.988 1.00 0.00 C ATOM 2562 C MET A 169 1.897 -1.312 5.216 1.00 0.00 C ATOM 2563 O MET A 169 1.269 -0.559 4.468 1.00 0.00 O ATOM 2564 CB MET A 169 2.021 -3.164 3.486 1.00 0.00 C ATOM 2565 CG MET A 169 0.666 -3.126 2.777 1.00 0.00 C ATOM 2566 SD MET A 169 -0.324 -4.629 2.983 1.00 0.00 S ATOM 2567 CE MET A 169 0.098 -5.446 1.430 1.00 0.00 C ATOM 0 H MET A 169 -0.058 -3.140 5.392 1.00 0.00 H new ATOM 0 HA MET A 169 2.873 -3.205 5.424 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.697 -2.463 2.995 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.453 -4.158 3.370 1.00 0.00 H new ATOM 0 HG2 MET A 169 0.097 -2.275 3.152 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.830 -2.956 1.713 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.179 -6.499 1.486 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.442 -4.972 0.611 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.170 -5.362 1.254 1.00 0.00 H new ATOM 2577 N GLN A 170 2.572 -0.858 6.267 1.00 0.00 N ATOM 2578 CA GLN A 170 2.808 0.566 6.466 1.00 0.00 C ATOM 2579 C GLN A 170 4.047 1.003 5.679 1.00 0.00 C ATOM 2580 O GLN A 170 5.028 0.263 5.596 1.00 0.00 O ATOM 2581 CB GLN A 170 2.942 0.849 7.962 1.00 0.00 C ATOM 2582 CG GLN A 170 2.719 2.331 8.292 1.00 0.00 C ATOM 2583 CD GLN A 170 2.696 2.575 9.795 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.708 2.829 10.433 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.541 2.513 10.424 1.00 0.00 N ATOM 0 H GLN A 170 2.965 -1.456 6.994 1.00 0.00 H new ATOM 0 HA GLN A 170 1.966 1.147 6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.221 0.243 8.511 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.934 0.548 8.300 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.510 2.928 7.838 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.778 2.664 7.855 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.688 2.302 9.905 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.499 2.676 11.430 1.00 0.00 H new ATOM 2594 N ILE A 171 4.005 2.210 5.123 1.00 0.00 N ATOM 2595 CA ILE A 171 5.097 2.880 4.415 1.00 0.00 C ATOM 2596 C ILE A 171 5.307 4.242 5.077 1.00 0.00 C ATOM 2597 O ILE A 171 4.385 5.051 5.147 1.00 0.00 O ATOM 2598 CB ILE A 171 4.779 3.007 2.907 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.729 1.614 2.241 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.841 3.889 2.225 1.00 0.00 C ATOM 2601 CD1 ILE A 171 4.169 1.642 0.815 1.00 0.00 C ATOM 0 H ILE A 171 3.161 2.781 5.155 1.00 0.00 H new ATOM 0 HA ILE A 171 6.016 2.298 4.481 1.00 0.00 H new ATOM 0 HB ILE A 171 3.800 3.473 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.734 1.193 2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.117 0.949 2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.614 3.976 1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.838 4.880 2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.825 3.436 2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.162 0.631 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.152 2.034 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.794 2.281 0.191 1.00 0.00 H new ATOM 2613 N LYS A 172 6.515 4.510 5.563 1.00 0.00 N ATOM 2614 CA LYS A 172 6.901 5.773 6.202 1.00 0.00 C ATOM 2615 C LYS A 172 8.020 6.431 5.407 1.00 0.00 C ATOM 2616 O LYS A 172 9.117 5.882 5.304 1.00 0.00 O ATOM 2617 CB LYS A 172 7.256 5.509 7.672 1.00 0.00 C ATOM 2618 CG LYS A 172 7.331 6.814 8.478 1.00 0.00 C ATOM 2619 CD LYS A 172 7.302 6.561 9.994 1.00 0.00 C ATOM 2620 CE LYS A 172 6.748 7.802 10.702 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.721 7.648 12.179 1.00 0.00 N ATOM 0 H LYS A 172 7.279 3.836 5.524 1.00 0.00 H new ATOM 0 HA LYS A 172 6.072 6.481 6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.509 4.850 8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.213 4.990 7.728 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.245 7.348 8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.496 7.458 8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.682 5.693 10.218 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.305 6.338 10.357 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.357 8.668 10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.739 8.002 10.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.339 8.513 12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.119 6.839 12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.687 7.484 12.529 1.00 0.00 H new ATOM 2635 N ILE A 173 7.709 7.552 4.762 1.00 0.00 N ATOM 2636 CA ILE A 173 8.679 8.277 3.926 1.00 0.00 C ATOM 2637 C ILE A 173 9.569 9.196 4.778 1.00 0.00 C ATOM 2638 O ILE A 173 9.079 10.114 5.434 1.00 0.00 O ATOM 2639 CB ILE A 173 7.985 9.017 2.768 1.00 0.00 C ATOM 2640 CG1 ILE A 173 7.163 8.069 1.851 1.00 0.00 C ATOM 2641 CG2 ILE A 173 9.003 9.823 1.946 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.794 6.735 1.481 1.00 0.00 C ATOM 0 H ILE A 173 6.787 7.986 4.799 1.00 0.00 H new ATOM 0 HA ILE A 173 9.342 7.546 3.464 1.00 0.00 H new ATOM 0 HB ILE A 173 7.273 9.707 3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.211 7.867 2.342 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.939 8.604 0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.489 10.337 1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.491 10.556 2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.752 9.148 1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 173 7.113 6.176 0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.730 6.910 0.951 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.991 6.162 2.387 1.00 0.00 H new ATOM 2654 N SER A 174 10.876 8.937 4.780 1.00 0.00 N ATOM 2655 CA SER A 174 11.889 9.683 5.552 1.00 0.00 C ATOM 2656 C SER A 174 12.446 10.875 4.758 1.00 0.00 C ATOM 2657 O SER A 174 12.120 11.049 3.582 1.00 0.00 O ATOM 2658 CB SER A 174 13.034 8.749 5.978 1.00 0.00 C ATOM 2659 OG SER A 174 12.554 7.668 6.764 1.00 0.00 O ATOM 0 H SER A 174 11.280 8.179 4.229 1.00 0.00 H new ATOM 0 HA SER A 174 11.398 10.076 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.538 8.362 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.774 9.313 6.545 1.00 0.00 H new ATOM 0 HG SER A 174 13.304 7.090 7.019 1.00 0.00 H new ATOM 2665 N ARG A 175 13.296 11.694 5.392 1.00 0.00 N ATOM 2666 CA ARG A 175 13.905 12.922 4.839 1.00 0.00 C ATOM 2667 C ARG A 175 15.361 13.130 5.286 1.00 0.00 C ATOM 2668 O ARG A 175 16.125 13.762 4.523 1.00 0.00 O ATOM 2669 CB ARG A 175 13.007 14.128 5.181 1.00 0.00 C ATOM 2670 CG ARG A 175 12.927 14.431 6.688 1.00 0.00 C ATOM 2671 CD ARG A 175 11.864 15.498 6.984 1.00 0.00 C ATOM 2672 NE ARG A 175 11.975 16.011 8.363 1.00 0.00 N ATOM 2673 CZ ARG A 175 12.838 16.903 8.813 1.00 0.00 C ATOM 2674 NH1 ARG A 175 13.726 17.463 8.041 1.00 0.00 N ATOM 2675 NH2 ARG A 175 12.831 17.255 10.065 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.729 12.661 6.387 1.00 0.00 O ATOM 0 H ARG A 175 13.595 11.514 6.350 1.00 0.00 H new ATOM 0 HA ARG A 175 13.963 12.816 3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 175 13.384 15.009 4.662 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.002 13.940 4.803 1.00 0.00 H new ATOM 0 HG2 ARG A 175 12.691 13.517 7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.898 14.773 7.045 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.970 16.323 6.279 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.871 15.075 6.832 1.00 0.00 H new ATOM 0 HE ARG A 175 11.313 15.636 9.042 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.771 17.216 7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.376 18.148 8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.155 16.841 10.707 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.501 17.945 10.405 1.00 0.00 H new TER 2690 ARG A 175