USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 916 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 29 ASN : amide:sc= -0.834 K(o=0.42,f=1.2) USER MOD Set 1.2: A 30 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 22 ASN : amide:sc= -1.42 K(o=-1.4,f=0) USER MOD Single : A 34 THR OG1 : rot -97:sc= 1.3 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 34:sc= 0.0385 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 72:sc= 1.06 USER MOD Single : A 47 GLN : amide:sc= -0.959 K(o=-0.96,f=0) USER MOD Single : A 50 TYR OH : rot 126:sc= -0.72 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -81:sc= 0.633 USER MOD Single : A 61 ASN : amide:sc= 0.958 K(o=0.96,f=0) USER MOD Single : A 64 MET CE :methyl 179:sc= -1.09 (180deg=-1.1) USER MOD Single : A 68 LYS NZ :NH3+ -168:sc= -0.0254 (180deg=-0.185) USER MOD Single : A 75 ASN : amide:sc= -1.44 K(o=-1.4,f=-4.6!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc=-0.00313 K(o=-0.0031,f=-0.82) USER MOD Single : A 82 LYS NZ :NH3+ -178:sc= 1.92 (180deg=1.87) USER MOD Single : A 87 HIS : no HD1:sc= -0.05 X(o=-0.05,f=-0.051) USER MOD Single : A 91 THR OG1 : rot 127:sc= -0.355 USER MOD Single : A 95 THR OG1 : rot 36:sc= 0.369 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 141:sc= -0.476 (180deg=-2.24!) USER MOD Single : A 112 TYR OH : rot 36:sc= 0.386 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 115 ASN : amide:sc= -0.35 K(o=-0.35,f=-6.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= 0.231 K(o=0.23,f=-4.6!) USER MOD Single : A 126 TYR OH : rot 34:sc= 1.12 USER MOD Single : A 131 THR OG1 : rot -85:sc= 1.17 USER MOD Single : A 135 THR OG1 : rot 140:sc= -0.477 USER MOD Single : A 136 ASN : amide:sc= 0.425 K(o=0.42,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.701 -2.131 0.391 1.00 0.00 N ATOM 2 CA ASP A 20 29.939 -3.305 0.022 1.00 0.00 C ATOM 3 C ASP A 20 29.139 -3.767 1.204 1.00 0.00 C ATOM 4 O ASP A 20 29.670 -3.912 2.313 1.00 0.00 O ATOM 5 CB ASP A 20 30.835 -4.461 -0.423 1.00 0.00 C ATOM 6 CG ASP A 20 31.620 -4.197 -1.671 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.112 -4.442 -2.780 1.00 0.00 O ATOM 8 OD2 ASP A 20 32.776 -3.774 -1.578 1.00 0.00 O ATOM 0 HA ASP A 20 29.296 -3.024 -0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.529 -4.697 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.216 -5.344 -0.579 1.00 0.00 H new ATOM 13 N CYS A 21 27.905 -4.008 0.985 1.00 0.00 N ATOM 14 CA CYS A 21 27.026 -4.435 2.023 1.00 0.00 C ATOM 15 C CYS A 21 27.135 -5.927 2.187 1.00 0.00 C ATOM 16 O CYS A 21 27.000 -6.672 1.225 1.00 0.00 O ATOM 17 CB CYS A 21 25.600 -4.039 1.694 1.00 0.00 C ATOM 18 SG CYS A 21 25.380 -2.255 1.432 1.00 0.00 S ATOM 0 H CYS A 21 27.462 -3.916 0.071 1.00 0.00 H new ATOM 0 HA CYS A 21 27.308 -3.953 2.959 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.282 -4.571 0.797 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.946 -4.362 2.504 1.00 0.00 H new ATOM 23 N ASN A 22 27.421 -6.352 3.392 1.00 0.00 N ATOM 24 CA ASN A 22 27.554 -7.771 3.725 1.00 0.00 C ATOM 25 C ASN A 22 26.269 -8.290 4.335 1.00 0.00 C ATOM 26 O ASN A 22 26.259 -9.301 5.048 1.00 0.00 O ATOM 27 CB ASN A 22 28.706 -8.004 4.712 1.00 0.00 C ATOM 28 CG ASN A 22 30.095 -7.940 4.104 1.00 0.00 C ATOM 29 OD1 ASN A 22 31.005 -8.631 4.548 1.00 0.00 O ATOM 30 ND2 ASN A 22 30.281 -7.115 3.116 1.00 0.00 N ATOM 0 H ASN A 22 27.572 -5.728 4.184 1.00 0.00 H new ATOM 0 HA ASN A 22 27.767 -8.308 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 22 28.639 -7.261 5.507 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.574 -8.981 5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.204 -7.030 2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.504 -6.553 2.768 1.00 0.00 H new ATOM 37 N GLU A 23 25.195 -7.625 4.035 1.00 0.00 N ATOM 38 CA GLU A 23 23.902 -7.997 4.516 1.00 0.00 C ATOM 39 C GLU A 23 22.863 -7.674 3.465 1.00 0.00 C ATOM 40 O GLU A 23 23.127 -6.887 2.541 1.00 0.00 O ATOM 41 CB GLU A 23 23.579 -7.252 5.805 1.00 0.00 C ATOM 42 CG GLU A 23 23.672 -5.748 5.672 1.00 0.00 C ATOM 43 CD GLU A 23 23.286 -5.047 6.936 1.00 0.00 C ATOM 44 OE1 GLU A 23 24.080 -5.049 7.892 1.00 0.00 O ATOM 45 OE2 GLU A 23 22.166 -4.519 7.021 1.00 0.00 O ATOM 0 H GLU A 23 25.194 -6.796 3.440 1.00 0.00 H new ATOM 0 HA GLU A 23 23.895 -9.067 4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.572 -7.519 6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.262 -7.583 6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 23 24.691 -5.471 5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 23 23.024 -5.415 4.861 1.00 0.00 H new ATOM 52 N LEU A 24 21.719 -8.290 3.595 1.00 0.00 N ATOM 53 CA LEU A 24 20.575 -8.020 2.751 1.00 0.00 C ATOM 54 C LEU A 24 19.828 -6.802 3.270 1.00 0.00 C ATOM 55 O LEU A 24 19.849 -6.535 4.481 1.00 0.00 O ATOM 56 CB LEU A 24 19.658 -9.242 2.700 1.00 0.00 C ATOM 57 CG LEU A 24 20.103 -10.408 1.799 1.00 0.00 C ATOM 58 CD1 LEU A 24 19.078 -11.506 1.853 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.251 -9.913 0.375 1.00 0.00 C ATOM 0 H LEU A 24 21.548 -9.006 4.301 1.00 0.00 H new ATOM 0 HA LEU A 24 20.917 -7.810 1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 24 19.542 -9.622 3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 24 18.673 -8.914 2.369 1.00 0.00 H new ATOM 0 HG LEU A 24 21.060 -10.796 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 24 19.394 -12.331 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 24 18.977 -11.859 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 24 18.118 -11.125 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.566 -10.737 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.295 -9.525 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.999 -9.121 0.341 1.00 0.00 H new ATOM 71 N PRO A 25 19.187 -6.031 2.361 1.00 0.00 N ATOM 72 CA PRO A 25 18.476 -4.798 2.713 1.00 0.00 C ATOM 73 C PRO A 25 17.445 -4.990 3.837 1.00 0.00 C ATOM 74 O PRO A 25 16.662 -5.964 3.817 1.00 0.00 O ATOM 75 CB PRO A 25 17.774 -4.368 1.408 1.00 0.00 C ATOM 76 CG PRO A 25 17.958 -5.489 0.437 1.00 0.00 C ATOM 77 CD PRO A 25 19.122 -6.299 0.914 1.00 0.00 C ATOM 0 HA PRO A 25 19.171 -4.052 3.098 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.715 -4.176 1.582 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.206 -3.445 1.021 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.059 -6.102 0.382 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.142 -5.103 -0.566 1.00 0.00 H new ATOM 0 HD2 PRO A 25 18.977 -7.360 0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.044 -6.003 0.413 1.00 0.00 H new ATOM 85 N PRO A 26 17.469 -4.105 4.861 1.00 0.00 N ATOM 86 CA PRO A 26 16.505 -4.140 5.951 1.00 0.00 C ATOM 87 C PRO A 26 15.116 -3.824 5.434 1.00 0.00 C ATOM 88 O PRO A 26 14.877 -2.733 4.878 1.00 0.00 O ATOM 89 CB PRO A 26 16.968 -3.036 6.912 1.00 0.00 C ATOM 90 CG PRO A 26 18.354 -2.699 6.493 1.00 0.00 C ATOM 91 CD PRO A 26 18.442 -3.017 5.034 1.00 0.00 C ATOM 0 HA PRO A 26 16.456 -5.119 6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 26 16.317 -2.164 6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.943 -3.380 7.946 1.00 0.00 H new ATOM 0 HG2 PRO A 26 18.570 -1.646 6.675 1.00 0.00 H new ATOM 0 HG3 PRO A 26 19.083 -3.277 7.061 1.00 0.00 H new ATOM 0 HD2 PRO A 26 18.191 -2.153 4.419 1.00 0.00 H new ATOM 0 HD3 PRO A 26 19.447 -3.329 4.751 1.00 0.00 H new ATOM 99 N ARG A 27 14.219 -4.764 5.602 1.00 0.00 N ATOM 100 CA ARG A 27 12.880 -4.633 5.106 1.00 0.00 C ATOM 101 C ARG A 27 12.116 -3.556 5.836 1.00 0.00 C ATOM 102 O ARG A 27 12.251 -3.372 7.051 1.00 0.00 O ATOM 103 CB ARG A 27 12.153 -5.973 5.092 1.00 0.00 C ATOM 104 CG ARG A 27 12.833 -6.972 4.175 1.00 0.00 C ATOM 105 CD ARG A 27 12.063 -8.260 4.039 1.00 0.00 C ATOM 106 NE ARG A 27 12.730 -9.181 3.116 1.00 0.00 N ATOM 107 CZ ARG A 27 12.181 -10.274 2.577 1.00 0.00 C ATOM 108 NH1 ARG A 27 10.912 -10.600 2.840 1.00 0.00 N ATOM 109 NH2 ARG A 27 12.901 -11.042 1.780 1.00 0.00 N ATOM 0 H ARG A 27 14.402 -5.642 6.088 1.00 0.00 H new ATOM 0 HA ARG A 27 12.943 -4.308 4.067 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.114 -6.376 6.104 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.123 -5.825 4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.960 -6.525 3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.830 -7.189 4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.961 -8.731 5.017 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.055 -8.048 3.681 1.00 0.00 H new ATOM 0 HE ARG A 27 13.695 -8.970 2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.352 -10.012 3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.503 -11.436 2.423 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.871 -10.800 1.578 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.487 -11.877 1.366 1.00 0.00 H new ATOM 123 N ARG A 28 11.320 -2.868 5.087 1.00 0.00 N ATOM 124 CA ARG A 28 10.628 -1.692 5.519 1.00 0.00 C ATOM 125 C ARG A 28 9.301 -2.093 6.167 1.00 0.00 C ATOM 126 O ARG A 28 8.886 -3.253 6.058 1.00 0.00 O ATOM 127 CB ARG A 28 10.384 -0.875 4.265 1.00 0.00 C ATOM 128 CG ARG A 28 11.652 -0.536 3.476 1.00 0.00 C ATOM 129 CD ARG A 28 12.436 0.587 4.095 1.00 0.00 C ATOM 130 NE ARG A 28 11.729 1.863 3.955 1.00 0.00 N ATOM 131 CZ ARG A 28 12.244 3.068 4.215 1.00 0.00 C ATOM 132 NH1 ARG A 28 13.446 3.180 4.795 1.00 0.00 N ATOM 133 NH2 ARG A 28 11.539 4.156 3.910 1.00 0.00 N ATOM 0 H ARG A 28 11.124 -3.117 4.118 1.00 0.00 H new ATOM 0 HA ARG A 28 11.196 -1.123 6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.702 -1.423 3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.884 0.053 4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.283 -1.422 3.412 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.379 -0.264 2.456 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.607 0.376 5.151 1.00 0.00 H new ATOM 0 HD3 ARG A 28 13.415 0.656 3.621 1.00 0.00 H new ATOM 0 HE ARG A 28 10.762 1.828 3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.974 2.342 5.041 1.00 0.00 H new ATOM 0 HH12 ARG A 28 13.834 4.103 4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 28 10.617 4.063 3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 28 11.921 5.082 4.103 1.00 0.00 H new ATOM 147 N ASN A 29 8.630 -1.168 6.834 1.00 0.00 N ATOM 148 CA ASN A 29 7.345 -1.515 7.445 1.00 0.00 C ATOM 149 C ASN A 29 6.220 -1.315 6.480 1.00 0.00 C ATOM 150 O ASN A 29 5.259 -2.081 6.465 1.00 0.00 O ATOM 151 CB ASN A 29 7.029 -0.826 8.809 1.00 0.00 C ATOM 152 CG ASN A 29 6.679 0.675 8.815 1.00 0.00 C ATOM 153 OD1 ASN A 29 5.846 1.102 9.611 1.00 0.00 O ATOM 154 ND2 ASN A 29 7.333 1.481 8.046 1.00 0.00 N ATOM 0 H ASN A 29 8.934 -0.203 6.967 1.00 0.00 H new ATOM 0 HA ASN A 29 7.446 -2.572 7.690 1.00 0.00 H new ATOM 0 HB2 ASN A 29 6.196 -1.362 9.265 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.893 -0.967 9.459 1.00 0.00 H new ATOM 0 HD21 ASN A 29 7.161 2.485 8.095 1.00 0.00 H new ATOM 0 HD22 ASN A 29 8.022 1.113 7.390 1.00 0.00 H new ATOM 161 N THR A 30 6.332 -0.315 5.663 1.00 0.00 N ATOM 162 CA THR A 30 5.336 -0.050 4.695 1.00 0.00 C ATOM 163 C THR A 30 5.810 -0.395 3.286 1.00 0.00 C ATOM 164 O THR A 30 5.102 -0.176 2.314 1.00 0.00 O ATOM 165 CB THR A 30 4.842 1.401 4.823 1.00 0.00 C ATOM 166 OG1 THR A 30 5.963 2.275 5.054 1.00 0.00 O ATOM 167 CG2 THR A 30 3.859 1.518 5.982 1.00 0.00 C ATOM 0 H THR A 30 7.118 0.335 5.655 1.00 0.00 H new ATOM 0 HA THR A 30 4.483 -0.701 4.886 1.00 0.00 H new ATOM 0 HB THR A 30 4.340 1.688 3.899 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.561 2.253 4.278 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.515 2.549 6.065 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.006 0.864 5.803 1.00 0.00 H new ATOM 0 HG23 THR A 30 4.352 1.225 6.909 1.00 0.00 H new ATOM 175 N GLU A 31 7.005 -1.002 3.196 1.00 0.00 N ATOM 176 CA GLU A 31 7.568 -1.396 1.915 1.00 0.00 C ATOM 177 C GLU A 31 8.237 -2.784 1.999 1.00 0.00 C ATOM 178 O GLU A 31 8.642 -3.223 3.072 1.00 0.00 O ATOM 179 CB GLU A 31 8.589 -0.384 1.373 1.00 0.00 C ATOM 180 CG GLU A 31 8.121 1.051 1.181 1.00 0.00 C ATOM 181 CD GLU A 31 8.144 1.909 2.450 1.00 0.00 C ATOM 182 OE1 GLU A 31 9.190 1.942 3.148 1.00 0.00 O ATOM 183 OE2 GLU A 31 7.126 2.553 2.771 1.00 0.00 O ATOM 0 H GLU A 31 7.591 -1.226 4.000 1.00 0.00 H new ATOM 0 HA GLU A 31 6.726 -1.432 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.443 -0.372 2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.950 -0.752 0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.749 1.525 0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.105 1.037 0.787 1.00 0.00 H new ATOM 190 N ILE A 32 8.347 -3.450 0.858 1.00 0.00 N ATOM 191 CA ILE A 32 8.974 -4.795 0.725 1.00 0.00 C ATOM 192 C ILE A 32 9.742 -4.747 -0.539 1.00 0.00 C ATOM 193 O ILE A 32 9.486 -3.914 -1.376 1.00 0.00 O ATOM 194 CB ILE A 32 7.908 -5.934 0.568 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.750 -5.753 1.535 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.542 -7.318 0.793 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.606 -6.715 1.284 1.00 0.00 C ATOM 0 H ILE A 32 8.003 -3.080 -0.028 1.00 0.00 H new ATOM 0 HA ILE A 32 9.570 -5.009 1.612 1.00 0.00 H new ATOM 0 HB ILE A 32 7.527 -5.872 -0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.112 -5.887 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.379 -4.731 1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.781 -8.090 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.335 -7.478 0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.960 -7.368 1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.812 -6.533 2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.219 -6.565 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.963 -7.740 1.387 1.00 0.00 H new ATOM 209 N LEU A 33 10.674 -5.600 -0.662 1.00 0.00 N ATOM 210 CA LEU A 33 11.466 -5.685 -1.824 1.00 0.00 C ATOM 211 C LEU A 33 10.643 -6.164 -2.991 1.00 0.00 C ATOM 212 O LEU A 33 9.749 -7.006 -2.835 1.00 0.00 O ATOM 213 CB LEU A 33 12.602 -6.630 -1.594 1.00 0.00 C ATOM 214 CG LEU A 33 13.762 -6.165 -0.748 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.409 -4.908 -1.274 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.460 -6.093 0.719 1.00 0.00 C ATOM 0 H LEU A 33 10.918 -6.279 0.059 1.00 0.00 H new ATOM 0 HA LEU A 33 11.855 -4.693 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 33 12.196 -7.531 -1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.996 -6.919 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 33 14.507 -6.955 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.236 -4.625 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 33 14.785 -5.087 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.674 -4.103 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.345 -5.751 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.640 -5.395 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.175 -7.081 1.081 1.00 0.00 H new ATOM 228 N THR A 34 10.936 -5.634 -4.142 1.00 0.00 N ATOM 229 CA THR A 34 10.222 -6.011 -5.349 1.00 0.00 C ATOM 230 C THR A 34 10.615 -7.418 -5.771 1.00 0.00 C ATOM 231 O THR A 34 9.791 -8.198 -6.269 1.00 0.00 O ATOM 232 CB THR A 34 10.514 -5.020 -6.479 1.00 0.00 C ATOM 233 OG1 THR A 34 11.931 -4.739 -6.500 1.00 0.00 O ATOM 234 CG2 THR A 34 9.723 -3.738 -6.290 1.00 0.00 C ATOM 0 H THR A 34 11.666 -4.935 -4.281 1.00 0.00 H new ATOM 0 HA THR A 34 9.153 -5.990 -5.139 1.00 0.00 H new ATOM 0 HB THR A 34 10.212 -5.459 -7.430 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.107 -3.907 -6.013 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.947 -3.049 -7.105 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.657 -3.965 -6.289 1.00 0.00 H new ATOM 0 HG23 THR A 34 9.997 -3.278 -5.340 1.00 0.00 H new ATOM 242 N GLY A 35 11.861 -7.727 -5.544 1.00 0.00 N ATOM 243 CA GLY A 35 12.382 -9.007 -5.842 1.00 0.00 C ATOM 244 C GLY A 35 12.799 -9.696 -4.586 1.00 0.00 C ATOM 245 O GLY A 35 12.885 -9.059 -3.540 1.00 0.00 O ATOM 0 H GLY A 35 12.541 -7.081 -5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.630 -9.602 -6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 35 13.234 -8.914 -6.515 1.00 0.00 H new ATOM 249 N SER A 36 13.029 -10.965 -4.669 1.00 0.00 N ATOM 250 CA SER A 36 13.489 -11.727 -3.544 1.00 0.00 C ATOM 251 C SER A 36 15.015 -11.812 -3.577 1.00 0.00 C ATOM 252 O SER A 36 15.620 -11.912 -4.664 1.00 0.00 O ATOM 253 CB SER A 36 12.851 -13.102 -3.576 1.00 0.00 C ATOM 254 OG SER A 36 11.430 -12.982 -3.568 1.00 0.00 O ATOM 0 H SER A 36 12.904 -11.510 -5.522 1.00 0.00 H new ATOM 0 HA SER A 36 13.200 -11.241 -2.612 1.00 0.00 H new ATOM 0 HB2 SER A 36 13.173 -13.641 -4.467 1.00 0.00 H new ATOM 0 HB3 SER A 36 13.180 -13.684 -2.715 1.00 0.00 H new ATOM 0 HG SER A 36 11.026 -13.875 -3.591 1.00 0.00 H new ATOM 260 N TRP A 37 15.628 -11.756 -2.413 1.00 0.00 N ATOM 261 CA TRP A 37 17.072 -11.709 -2.289 1.00 0.00 C ATOM 262 C TRP A 37 17.514 -12.831 -1.366 1.00 0.00 C ATOM 263 O TRP A 37 17.024 -12.930 -0.243 1.00 0.00 O ATOM 264 CB TRP A 37 17.513 -10.376 -1.647 1.00 0.00 C ATOM 265 CG TRP A 37 16.989 -9.116 -2.285 1.00 0.00 C ATOM 266 CD1 TRP A 37 15.700 -8.717 -2.335 1.00 0.00 C ATOM 267 CD2 TRP A 37 17.753 -8.061 -2.889 1.00 0.00 C ATOM 268 NE1 TRP A 37 15.591 -7.527 -2.978 1.00 0.00 N ATOM 269 CE2 TRP A 37 16.837 -7.087 -3.320 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.106 -7.853 -3.120 1.00 0.00 C ATOM 271 CZ2 TRP A 37 17.238 -5.918 -3.967 1.00 0.00 C ATOM 272 CZ3 TRP A 37 19.504 -6.694 -3.756 1.00 0.00 C ATOM 273 CH2 TRP A 37 18.574 -5.742 -4.172 1.00 0.00 C ATOM 0 H TRP A 37 15.136 -11.742 -1.520 1.00 0.00 H new ATOM 0 HA TRP A 37 17.515 -11.806 -3.280 1.00 0.00 H new ATOM 0 HB2 TRP A 37 17.205 -10.383 -0.602 1.00 0.00 H new ATOM 0 HB3 TRP A 37 18.602 -10.336 -1.658 1.00 0.00 H new ATOM 0 HD1 TRP A 37 14.870 -9.269 -1.920 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.717 -7.039 -3.174 1.00 0.00 H new ATOM 0 HE3 TRP A 37 19.835 -8.586 -2.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 16.518 -5.182 -4.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 20.555 -6.522 -3.935 1.00 0.00 H new ATOM 0 HH2 TRP A 37 18.919 -4.846 -4.667 1.00 0.00 H new ATOM 284 N SER A 38 18.413 -13.667 -1.811 1.00 0.00 N ATOM 285 CA SER A 38 18.893 -14.752 -0.971 1.00 0.00 C ATOM 286 C SER A 38 20.409 -14.659 -0.779 1.00 0.00 C ATOM 287 O SER A 38 21.059 -15.614 -0.360 1.00 0.00 O ATOM 288 CB SER A 38 18.521 -16.083 -1.614 1.00 0.00 C ATOM 289 OG SER A 38 17.132 -16.116 -1.926 1.00 0.00 O ATOM 0 H SER A 38 18.830 -13.626 -2.741 1.00 0.00 H new ATOM 0 HA SER A 38 18.426 -14.678 0.011 1.00 0.00 H new ATOM 0 HB2 SER A 38 19.107 -16.232 -2.521 1.00 0.00 H new ATOM 0 HB3 SER A 38 18.767 -16.902 -0.938 1.00 0.00 H new ATOM 0 HG SER A 38 16.910 -16.976 -2.340 1.00 0.00 H new ATOM 295 N ASP A 39 20.964 -13.498 -1.044 1.00 0.00 N ATOM 296 CA ASP A 39 22.415 -13.330 -0.963 1.00 0.00 C ATOM 297 C ASP A 39 22.762 -12.648 0.352 1.00 0.00 C ATOM 298 O ASP A 39 21.997 -12.717 1.307 1.00 0.00 O ATOM 299 CB ASP A 39 22.922 -12.526 -2.186 1.00 0.00 C ATOM 300 CG ASP A 39 24.402 -12.739 -2.543 1.00 0.00 C ATOM 301 OD1 ASP A 39 25.307 -12.353 -1.769 1.00 0.00 O ATOM 302 OD2 ASP A 39 24.676 -13.295 -3.627 1.00 0.00 O ATOM 0 H ASP A 39 20.449 -12.660 -1.315 1.00 0.00 H new ATOM 0 HA ASP A 39 22.912 -14.300 -0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 39 22.315 -12.791 -3.051 1.00 0.00 H new ATOM 0 HB3 ASP A 39 22.760 -11.465 -1.995 1.00 0.00 H new ATOM 307 N GLN A 40 23.908 -12.064 0.413 1.00 0.00 N ATOM 308 CA GLN A 40 24.363 -11.345 1.555 1.00 0.00 C ATOM 309 C GLN A 40 25.287 -10.221 1.136 1.00 0.00 C ATOM 310 O GLN A 40 25.243 -9.169 1.693 1.00 0.00 O ATOM 311 CB GLN A 40 25.030 -12.278 2.584 1.00 0.00 C ATOM 312 CG GLN A 40 26.163 -13.120 2.030 1.00 0.00 C ATOM 313 CD GLN A 40 26.734 -14.078 3.043 1.00 0.00 C ATOM 314 OE1 GLN A 40 26.271 -15.208 3.168 1.00 0.00 O ATOM 315 NE2 GLN A 40 27.740 -13.659 3.760 1.00 0.00 N ATOM 0 H GLN A 40 24.578 -12.073 -0.356 1.00 0.00 H new ATOM 0 HA GLN A 40 23.496 -10.904 2.047 1.00 0.00 H new ATOM 0 HB2 GLN A 40 25.412 -11.675 3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 40 24.271 -12.941 2.999 1.00 0.00 H new ATOM 0 HG2 GLN A 40 25.803 -13.683 1.169 1.00 0.00 H new ATOM 0 HG3 GLN A 40 26.956 -12.463 1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 40 28.100 -12.713 3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 40 28.167 -14.277 4.450 1.00 0.00 H new ATOM 324 N THR A 41 26.072 -10.421 0.112 1.00 0.00 N ATOM 325 CA THR A 41 27.017 -9.407 -0.256 1.00 0.00 C ATOM 326 C THR A 41 26.615 -8.701 -1.532 1.00 0.00 C ATOM 327 O THR A 41 26.346 -9.343 -2.555 1.00 0.00 O ATOM 328 CB THR A 41 28.446 -9.962 -0.367 1.00 0.00 C ATOM 329 OG1 THR A 41 28.482 -11.090 -1.276 1.00 0.00 O ATOM 330 CG2 THR A 41 28.963 -10.384 1.001 1.00 0.00 C ATOM 0 H THR A 41 26.076 -11.258 -0.470 1.00 0.00 H new ATOM 0 HA THR A 41 27.011 -8.672 0.549 1.00 0.00 H new ATOM 0 HB THR A 41 29.088 -9.173 -0.758 1.00 0.00 H new ATOM 0 HG1 THR A 41 27.831 -10.951 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 41 29.976 -10.774 0.903 1.00 0.00 H new ATOM 0 HG22 THR A 41 28.969 -9.523 1.669 1.00 0.00 H new ATOM 0 HG23 THR A 41 28.314 -11.158 1.412 1.00 0.00 H new ATOM 338 N TYR A 42 26.544 -7.400 -1.462 1.00 0.00 N ATOM 339 CA TYR A 42 26.209 -6.570 -2.592 1.00 0.00 C ATOM 340 C TYR A 42 27.145 -5.399 -2.702 1.00 0.00 C ATOM 341 O TYR A 42 27.477 -4.774 -1.693 1.00 0.00 O ATOM 342 CB TYR A 42 24.751 -6.107 -2.555 1.00 0.00 C ATOM 343 CG TYR A 42 23.803 -7.204 -2.920 1.00 0.00 C ATOM 344 CD1 TYR A 42 23.547 -7.484 -4.252 1.00 0.00 C ATOM 345 CD2 TYR A 42 23.188 -7.981 -1.955 1.00 0.00 C ATOM 346 CE1 TYR A 42 22.711 -8.503 -4.615 1.00 0.00 C ATOM 347 CE2 TYR A 42 22.344 -9.002 -2.309 1.00 0.00 C ATOM 348 CZ TYR A 42 22.109 -9.262 -3.639 1.00 0.00 C ATOM 349 OH TYR A 42 21.267 -10.290 -3.992 1.00 0.00 O ATOM 0 H TYR A 42 26.720 -6.876 -0.605 1.00 0.00 H new ATOM 0 HA TYR A 42 26.328 -7.184 -3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.513 -5.740 -1.557 1.00 0.00 H new ATOM 0 HB3 TYR A 42 24.619 -5.271 -3.242 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.017 -6.886 -5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 42 23.375 -7.781 -0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 42 22.525 -8.710 -5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 42 21.866 -9.599 -1.547 1.00 0.00 H new ATOM 0 HH TYR A 42 20.926 -10.726 -3.183 1.00 0.00 H new ATOM 359 N PRO A 43 27.588 -5.095 -3.932 1.00 0.00 N ATOM 360 CA PRO A 43 28.512 -3.998 -4.198 1.00 0.00 C ATOM 361 C PRO A 43 27.911 -2.649 -3.836 1.00 0.00 C ATOM 362 O PRO A 43 26.674 -2.446 -3.946 1.00 0.00 O ATOM 363 CB PRO A 43 28.764 -4.087 -5.714 1.00 0.00 C ATOM 364 CG PRO A 43 27.607 -4.860 -6.249 1.00 0.00 C ATOM 365 CD PRO A 43 27.214 -5.810 -5.164 1.00 0.00 C ATOM 0 HA PRO A 43 29.422 -4.079 -3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 43 28.819 -3.096 -6.164 1.00 0.00 H new ATOM 0 HB3 PRO A 43 29.708 -4.588 -5.929 1.00 0.00 H new ATOM 0 HG2 PRO A 43 26.780 -4.198 -6.507 1.00 0.00 H new ATOM 0 HG3 PRO A 43 27.882 -5.396 -7.157 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.147 -6.032 -5.191 1.00 0.00 H new ATOM 0 HD3 PRO A 43 27.740 -6.761 -5.252 1.00 0.00 H new ATOM 373 N GLU A 44 28.756 -1.739 -3.399 1.00 0.00 N ATOM 374 CA GLU A 44 28.322 -0.423 -3.022 1.00 0.00 C ATOM 375 C GLU A 44 27.755 0.280 -4.246 1.00 0.00 C ATOM 376 O GLU A 44 28.388 0.313 -5.311 1.00 0.00 O ATOM 377 CB GLU A 44 29.472 0.392 -2.445 1.00 0.00 C ATOM 378 CG GLU A 44 28.995 1.672 -1.797 1.00 0.00 C ATOM 379 CD GLU A 44 30.096 2.597 -1.373 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.854 3.075 -2.238 1.00 0.00 O ATOM 381 OE2 GLU A 44 30.186 2.913 -0.184 1.00 0.00 O ATOM 0 H GLU A 44 29.759 -1.896 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 44 27.556 -0.514 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 44 30.007 -0.208 -1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 44 30.180 0.630 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 44 28.343 2.198 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.391 1.421 -0.925 1.00 0.00 H new ATOM 388 N GLY A 45 26.585 0.827 -4.100 1.00 0.00 N ATOM 389 CA GLY A 45 25.918 1.457 -5.195 1.00 0.00 C ATOM 390 C GLY A 45 24.723 0.661 -5.638 1.00 0.00 C ATOM 391 O GLY A 45 24.028 1.040 -6.572 1.00 0.00 O ATOM 0 H GLY A 45 26.069 0.848 -3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.602 2.459 -4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.611 1.571 -6.029 1.00 0.00 H new ATOM 395 N THR A 46 24.465 -0.434 -4.966 1.00 0.00 N ATOM 396 CA THR A 46 23.349 -1.273 -5.334 1.00 0.00 C ATOM 397 C THR A 46 22.036 -0.771 -4.791 1.00 0.00 C ATOM 398 O THR A 46 21.824 -0.748 -3.590 1.00 0.00 O ATOM 399 CB THR A 46 23.586 -2.758 -4.996 1.00 0.00 C ATOM 400 OG1 THR A 46 24.773 -3.205 -5.654 1.00 0.00 O ATOM 401 CG2 THR A 46 22.409 -3.641 -5.407 1.00 0.00 C ATOM 0 H THR A 46 25.007 -0.764 -4.167 1.00 0.00 H new ATOM 0 HA THR A 46 23.277 -1.209 -6.420 1.00 0.00 H new ATOM 0 HB THR A 46 23.693 -2.841 -3.914 1.00 0.00 H new ATOM 0 HG1 THR A 46 25.557 -2.814 -5.216 1.00 0.00 H new ATOM 0 HG21 THR A 46 22.624 -4.678 -5.148 1.00 0.00 H new ATOM 0 HG22 THR A 46 21.510 -3.315 -4.884 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.252 -3.561 -6.483 1.00 0.00 H new ATOM 409 N GLN A 47 21.175 -0.353 -5.690 1.00 0.00 N ATOM 410 CA GLN A 47 19.902 0.162 -5.321 1.00 0.00 C ATOM 411 C GLN A 47 18.884 -0.952 -5.171 1.00 0.00 C ATOM 412 O GLN A 47 18.923 -1.952 -5.887 1.00 0.00 O ATOM 413 CB GLN A 47 19.444 1.230 -6.313 1.00 0.00 C ATOM 414 CG GLN A 47 19.215 0.744 -7.737 1.00 0.00 C ATOM 415 CD GLN A 47 18.994 1.891 -8.700 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.299 1.789 -9.888 1.00 0.00 O ATOM 417 NE2 GLN A 47 18.484 2.984 -8.210 1.00 0.00 N ATOM 0 H GLN A 47 21.349 -0.366 -6.695 1.00 0.00 H new ATOM 0 HA GLN A 47 19.993 0.641 -4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.518 1.671 -5.944 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.189 2.025 -6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.075 0.158 -8.063 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.350 0.081 -7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.242 3.035 -7.220 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.326 3.789 -8.816 1.00 0.00 H new ATOM 426 N ALA A 48 18.025 -0.784 -4.225 1.00 0.00 N ATOM 427 CA ALA A 48 16.985 -1.716 -3.943 1.00 0.00 C ATOM 428 C ALA A 48 15.671 -1.037 -4.182 1.00 0.00 C ATOM 429 O ALA A 48 15.375 0.007 -3.576 1.00 0.00 O ATOM 430 CB ALA A 48 17.073 -2.202 -2.510 1.00 0.00 C ATOM 0 H ALA A 48 18.026 0.028 -3.608 1.00 0.00 H new ATOM 0 HA ALA A 48 17.083 -2.586 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.269 -2.913 -2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.035 -2.689 -2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.978 -1.354 -1.832 1.00 0.00 H new ATOM 436 N ILE A 49 14.918 -1.579 -5.080 1.00 0.00 N ATOM 437 CA ILE A 49 13.641 -1.043 -5.431 1.00 0.00 C ATOM 438 C ILE A 49 12.579 -1.697 -4.570 1.00 0.00 C ATOM 439 O ILE A 49 12.427 -2.933 -4.570 1.00 0.00 O ATOM 440 CB ILE A 49 13.345 -1.283 -6.929 1.00 0.00 C ATOM 441 CG1 ILE A 49 14.483 -0.681 -7.768 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.001 -0.663 -7.317 1.00 0.00 C ATOM 443 CD1 ILE A 49 14.374 -0.938 -9.254 1.00 0.00 C ATOM 0 H ILE A 49 15.174 -2.419 -5.599 1.00 0.00 H new ATOM 0 HA ILE A 49 13.639 0.033 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 49 13.285 -2.354 -7.120 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.510 0.396 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.431 -1.083 -7.412 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.810 -0.842 -8.375 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.207 -1.115 -6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.028 0.410 -7.130 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.219 -0.477 -9.766 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.380 -2.012 -9.439 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.445 -0.510 -9.630 1.00 0.00 H new ATOM 455 N TYR A 50 11.896 -0.902 -3.810 1.00 0.00 N ATOM 456 CA TYR A 50 10.872 -1.393 -2.948 1.00 0.00 C ATOM 457 C TYR A 50 9.482 -1.244 -3.524 1.00 0.00 C ATOM 458 O TYR A 50 9.173 -0.295 -4.259 1.00 0.00 O ATOM 459 CB TYR A 50 10.939 -0.739 -1.575 1.00 0.00 C ATOM 460 CG TYR A 50 12.043 -1.250 -0.688 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.328 -0.755 -0.773 1.00 0.00 C ATOM 462 CD2 TYR A 50 11.792 -2.242 0.244 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.321 -1.238 0.045 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.775 -2.723 1.059 1.00 0.00 C ATOM 465 CZ TYR A 50 14.038 -2.220 0.958 1.00 0.00 C ATOM 466 OH TYR A 50 15.020 -2.700 1.770 1.00 0.00 O ATOM 0 H TYR A 50 12.034 0.108 -3.770 1.00 0.00 H new ATOM 0 HA TYR A 50 11.064 -2.461 -2.846 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.064 0.336 -1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.986 -0.890 -1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.556 0.020 -1.490 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.794 -2.645 0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.324 -0.844 -0.032 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.554 -3.497 1.779 1.00 0.00 H new ATOM 0 HH TYR A 50 14.734 -2.632 2.705 1.00 0.00 H new ATOM 476 N LYS A 51 8.683 -2.208 -3.197 1.00 0.00 N ATOM 477 CA LYS A 51 7.305 -2.263 -3.472 1.00 0.00 C ATOM 478 C LYS A 51 6.624 -1.657 -2.269 1.00 0.00 C ATOM 479 O LYS A 51 7.000 -1.969 -1.138 1.00 0.00 O ATOM 480 CB LYS A 51 6.910 -3.744 -3.597 1.00 0.00 C ATOM 481 CG LYS A 51 5.426 -3.999 -3.509 1.00 0.00 C ATOM 482 CD LYS A 51 5.092 -5.469 -3.483 1.00 0.00 C ATOM 483 CE LYS A 51 5.241 -6.122 -4.838 1.00 0.00 C ATOM 484 NZ LYS A 51 4.738 -7.512 -4.831 1.00 0.00 N ATOM 0 H LYS A 51 9.013 -3.032 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 51 7.032 -1.738 -4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 51 7.277 -4.127 -4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.411 -4.309 -2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.032 -3.525 -2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.930 -3.532 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.742 -5.973 -2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.069 -5.599 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.698 -5.542 -5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 51 6.291 -6.116 -5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.856 -7.929 -5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.273 -8.071 -4.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.730 -7.515 -4.575 1.00 0.00 H new ATOM 498 N CYS A 52 5.627 -0.860 -2.494 1.00 0.00 N ATOM 499 CA CYS A 52 4.907 -0.167 -1.430 1.00 0.00 C ATOM 500 C CYS A 52 3.973 -1.073 -0.632 1.00 0.00 C ATOM 501 O CYS A 52 3.097 -0.579 0.019 1.00 0.00 O ATOM 502 CB CYS A 52 4.072 0.946 -2.030 1.00 0.00 C ATOM 503 SG CYS A 52 4.976 2.449 -2.488 1.00 0.00 S ATOM 0 H CYS A 52 5.272 -0.658 -3.429 1.00 0.00 H new ATOM 0 HA CYS A 52 5.667 0.212 -0.747 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.571 0.561 -2.918 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.293 1.216 -1.317 1.00 0.00 H new ATOM 508 N ARG A 53 4.208 -2.373 -0.643 1.00 0.00 N ATOM 509 CA ARG A 53 3.299 -3.361 -0.029 1.00 0.00 C ATOM 510 C ARG A 53 1.951 -3.399 -0.737 1.00 0.00 C ATOM 511 O ARG A 53 1.536 -2.434 -1.405 1.00 0.00 O ATOM 512 CB ARG A 53 3.068 -3.128 1.483 1.00 0.00 C ATOM 513 CG ARG A 53 4.213 -3.502 2.377 1.00 0.00 C ATOM 514 CD ARG A 53 3.868 -3.241 3.826 1.00 0.00 C ATOM 515 NE ARG A 53 2.664 -3.955 4.267 1.00 0.00 N ATOM 516 CZ ARG A 53 2.153 -3.900 5.500 1.00 0.00 C ATOM 517 NH1 ARG A 53 2.792 -3.256 6.471 1.00 0.00 N ATOM 518 NH2 ARG A 53 1.017 -4.517 5.762 1.00 0.00 N ATOM 0 H ARG A 53 5.033 -2.788 -1.076 1.00 0.00 H new ATOM 0 HA ARG A 53 3.804 -4.320 -0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.837 -2.074 1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.190 -3.696 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.458 -4.555 2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 53 5.099 -2.930 2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.709 -3.537 4.453 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.723 -2.171 3.972 1.00 0.00 H new ATOM 0 HE ARG A 53 2.182 -4.536 3.581 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.682 -2.797 6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.392 -3.221 7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.535 -5.032 5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.621 -4.479 6.701 1.00 0.00 H new ATOM 532 N PRO A 54 1.261 -4.525 -0.650 1.00 0.00 N ATOM 533 CA PRO A 54 -0.069 -4.632 -1.176 1.00 0.00 C ATOM 534 C PRO A 54 -1.028 -3.679 -0.440 1.00 0.00 C ATOM 535 O PRO A 54 -1.391 -3.912 0.721 1.00 0.00 O ATOM 536 CB PRO A 54 -0.446 -6.104 -0.935 1.00 0.00 C ATOM 537 CG PRO A 54 0.474 -6.570 0.129 1.00 0.00 C ATOM 538 CD PRO A 54 1.733 -5.804 -0.069 1.00 0.00 C ATOM 0 HA PRO A 54 -0.131 -4.356 -2.229 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.487 -6.199 -0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.329 -6.695 -1.844 1.00 0.00 H new ATOM 0 HG2 PRO A 54 0.055 -6.386 1.118 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.651 -7.643 0.052 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.262 -5.649 0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.419 -6.322 -0.739 1.00 0.00 H new ATOM 546 N GLY A 55 -1.378 -2.582 -1.088 1.00 0.00 N ATOM 547 CA GLY A 55 -2.326 -1.668 -0.501 1.00 0.00 C ATOM 548 C GLY A 55 -1.768 -0.288 -0.215 1.00 0.00 C ATOM 549 O GLY A 55 -2.497 0.601 0.213 1.00 0.00 O ATOM 0 H GLY A 55 -1.024 -2.310 -2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.181 -1.570 -1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.698 -2.097 0.430 1.00 0.00 H new ATOM 553 N TYR A 56 -0.503 -0.070 -0.446 1.00 0.00 N ATOM 554 CA TYR A 56 0.047 1.254 -0.194 1.00 0.00 C ATOM 555 C TYR A 56 0.637 1.822 -1.480 1.00 0.00 C ATOM 556 O TYR A 56 0.776 1.096 -2.465 1.00 0.00 O ATOM 557 CB TYR A 56 1.115 1.246 0.929 1.00 0.00 C ATOM 558 CG TYR A 56 0.709 0.660 2.289 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.499 -0.708 2.470 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.556 1.479 3.390 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.147 -1.220 3.710 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.211 0.980 4.618 1.00 0.00 C ATOM 563 CZ TYR A 56 0.006 -0.363 4.782 1.00 0.00 C ATOM 564 OH TYR A 56 -0.350 -0.847 6.030 1.00 0.00 O ATOM 0 H TYR A 56 0.159 -0.762 -0.798 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.771 1.889 0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.979 0.689 0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.442 2.273 1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.612 -1.379 1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.713 2.542 3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.015 -2.280 3.835 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.100 1.648 5.459 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.402 -0.104 6.666 1.00 0.00 H new ATOM 574 N ARG A 57 0.916 3.121 -1.491 1.00 0.00 N ATOM 575 CA ARG A 57 1.598 3.776 -2.601 1.00 0.00 C ATOM 576 C ARG A 57 2.246 5.013 -2.052 1.00 0.00 C ATOM 577 O ARG A 57 2.117 5.293 -0.851 1.00 0.00 O ATOM 578 CB ARG A 57 0.656 4.197 -3.763 1.00 0.00 C ATOM 579 CG ARG A 57 -0.354 5.289 -3.401 1.00 0.00 C ATOM 580 CD ARG A 57 -1.072 5.866 -4.624 1.00 0.00 C ATOM 581 NE ARG A 57 -1.905 4.885 -5.331 1.00 0.00 N ATOM 582 CZ ARG A 57 -3.075 5.165 -5.943 1.00 0.00 C ATOM 583 NH1 ARG A 57 -3.514 6.421 -6.024 1.00 0.00 N ATOM 584 NH2 ARG A 57 -3.776 4.194 -6.520 1.00 0.00 N ATOM 0 H ARG A 57 0.674 3.752 -0.727 1.00 0.00 H new ATOM 0 HA ARG A 57 2.307 3.062 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.264 4.545 -4.598 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.112 3.318 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.093 4.880 -2.712 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.161 6.093 -2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.697 6.701 -4.308 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.331 6.267 -5.315 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.575 3.920 -5.362 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.964 7.180 -5.622 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.399 6.623 -6.488 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.430 3.235 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.660 4.408 -6.982 1.00 0.00 H new ATOM 598 N SER A 58 2.920 5.732 -2.893 1.00 0.00 N ATOM 599 CA SER A 58 3.490 6.983 -2.528 1.00 0.00 C ATOM 600 C SER A 58 3.452 7.948 -3.694 1.00 0.00 C ATOM 601 O SER A 58 2.448 8.619 -3.948 1.00 0.00 O ATOM 602 CB SER A 58 4.912 6.784 -1.992 1.00 0.00 C ATOM 603 OG SER A 58 5.704 5.997 -2.888 1.00 0.00 O ATOM 0 H SER A 58 3.090 5.461 -3.862 1.00 0.00 H new ATOM 0 HA SER A 58 2.896 7.423 -1.727 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.385 7.755 -1.843 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.870 6.297 -1.018 1.00 0.00 H new ATOM 0 HG SER A 58 5.505 5.047 -2.752 1.00 0.00 H new ATOM 609 N LEU A 59 4.506 7.943 -4.418 1.00 0.00 N ATOM 610 CA LEU A 59 4.733 8.798 -5.538 1.00 0.00 C ATOM 611 C LEU A 59 5.449 7.970 -6.561 1.00 0.00 C ATOM 612 O LEU A 59 5.072 7.910 -7.723 1.00 0.00 O ATOM 613 CB LEU A 59 5.607 10.007 -5.129 1.00 0.00 C ATOM 614 CG LEU A 59 4.963 11.193 -4.367 1.00 0.00 C ATOM 615 CD1 LEU A 59 3.679 11.651 -5.022 1.00 0.00 C ATOM 616 CD2 LEU A 59 4.772 10.914 -2.879 1.00 0.00 C ATOM 0 H LEU A 59 5.284 7.308 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 59 3.794 9.191 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.422 9.627 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.055 10.408 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 59 5.675 12.016 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.259 12.484 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.886 11.972 -6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.965 10.827 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.317 11.782 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.123 10.048 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.740 10.713 -2.419 1.00 0.00 H new ATOM 628 N GLY A 60 6.446 7.284 -6.090 1.00 0.00 N ATOM 629 CA GLY A 60 7.188 6.383 -6.893 1.00 0.00 C ATOM 630 C GLY A 60 7.431 5.136 -6.116 1.00 0.00 C ATOM 631 O GLY A 60 6.521 4.628 -5.451 1.00 0.00 O ATOM 0 H GLY A 60 6.765 7.341 -5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.642 6.157 -7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.135 6.834 -7.189 1.00 0.00 H new ATOM 635 N ASN A 61 8.623 4.663 -6.159 1.00 0.00 N ATOM 636 CA ASN A 61 9.016 3.514 -5.387 1.00 0.00 C ATOM 637 C ASN A 61 10.040 3.950 -4.390 1.00 0.00 C ATOM 638 O ASN A 61 10.807 4.890 -4.651 1.00 0.00 O ATOM 639 CB ASN A 61 9.604 2.404 -6.275 1.00 0.00 C ATOM 640 CG ASN A 61 8.580 1.726 -7.161 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.320 2.167 -8.284 1.00 0.00 O ATOM 642 ND2 ASN A 61 8.021 0.637 -6.694 1.00 0.00 N ATOM 0 H ASN A 61 9.369 5.057 -6.732 1.00 0.00 H new ATOM 0 HA ASN A 61 8.135 3.105 -4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.388 2.829 -6.901 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.075 1.654 -5.640 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.347 0.125 -7.264 1.00 0.00 H new ATOM 0 HD22 ASN A 61 8.260 0.301 -5.761 1.00 0.00 H new ATOM 649 N VAL A 62 10.038 3.336 -3.246 1.00 0.00 N ATOM 650 CA VAL A 62 11.038 3.623 -2.259 1.00 0.00 C ATOM 651 C VAL A 62 12.316 2.969 -2.703 1.00 0.00 C ATOM 652 O VAL A 62 12.374 1.754 -2.890 1.00 0.00 O ATOM 653 CB VAL A 62 10.619 3.136 -0.854 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.732 3.348 0.170 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.368 3.872 -0.423 1.00 0.00 C ATOM 0 H VAL A 62 9.354 2.631 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 62 11.172 4.701 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 62 10.421 2.065 -0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.401 2.994 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.619 2.793 -0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.972 4.409 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.069 3.531 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.568 4.943 -0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.565 3.672 -1.133 1.00 0.00 H new ATOM 665 N ILE A 63 13.304 3.767 -2.960 1.00 0.00 N ATOM 666 CA ILE A 63 14.536 3.255 -3.456 1.00 0.00 C ATOM 667 C ILE A 63 15.599 3.386 -2.407 1.00 0.00 C ATOM 668 O ILE A 63 15.865 4.485 -1.885 1.00 0.00 O ATOM 669 CB ILE A 63 14.998 3.981 -4.754 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.878 3.998 -5.804 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.241 3.302 -5.334 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.403 2.628 -6.227 1.00 0.00 C ATOM 0 H ILE A 63 13.278 4.779 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 63 14.375 2.206 -3.703 1.00 0.00 H new ATOM 0 HB ILE A 63 15.243 5.010 -4.491 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.031 4.557 -5.406 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.229 4.536 -6.684 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.550 3.822 -6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.049 3.336 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.011 2.264 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.612 2.730 -6.970 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.235 2.071 -6.658 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.018 2.092 -5.359 1.00 0.00 H new ATOM 684 N MET A 64 16.178 2.292 -2.073 1.00 0.00 N ATOM 685 CA MET A 64 17.281 2.280 -1.157 1.00 0.00 C ATOM 686 C MET A 64 18.511 1.950 -1.919 1.00 0.00 C ATOM 687 O MET A 64 18.424 1.626 -3.093 1.00 0.00 O ATOM 688 CB MET A 64 17.075 1.302 -0.004 1.00 0.00 C ATOM 689 CG MET A 64 16.019 1.750 0.991 1.00 0.00 C ATOM 690 SD MET A 64 15.822 0.619 2.392 1.00 0.00 S ATOM 691 CE MET A 64 17.442 0.734 3.145 1.00 0.00 C ATOM 0 H MET A 64 15.908 1.373 -2.422 1.00 0.00 H new ATOM 0 HA MET A 64 17.368 3.266 -0.700 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.792 0.330 -0.409 1.00 0.00 H new ATOM 0 HB3 MET A 64 18.021 1.166 0.520 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.281 2.739 1.367 1.00 0.00 H new ATOM 0 HG3 MET A 64 15.063 1.848 0.476 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.475 0.105 4.035 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.198 0.398 2.435 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.641 1.769 3.424 1.00 0.00 H new ATOM 701 N VAL A 65 19.636 2.047 -1.305 1.00 0.00 N ATOM 702 CA VAL A 65 20.863 1.737 -1.984 1.00 0.00 C ATOM 703 C VAL A 65 21.960 1.388 -0.981 1.00 0.00 C ATOM 704 O VAL A 65 22.007 1.922 0.137 1.00 0.00 O ATOM 705 CB VAL A 65 21.315 2.897 -2.962 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.836 4.064 -2.237 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.338 2.455 -3.969 1.00 0.00 C ATOM 0 H VAL A 65 19.742 2.338 -0.333 1.00 0.00 H new ATOM 0 HA VAL A 65 20.681 0.861 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 65 20.407 3.179 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 65 22.133 4.833 -2.950 1.00 0.00 H new ATOM 0 HG12 VAL A 65 21.062 4.459 -1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.700 3.767 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.606 3.296 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.227 2.096 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.925 1.652 -4.579 1.00 0.00 H new ATOM 717 N CYS A 66 22.755 0.443 -1.366 1.00 0.00 N ATOM 718 CA CYS A 66 23.901 -0.002 -0.628 1.00 0.00 C ATOM 719 C CYS A 66 24.967 1.070 -0.713 1.00 0.00 C ATOM 720 O CYS A 66 25.366 1.462 -1.812 1.00 0.00 O ATOM 721 CB CYS A 66 24.410 -1.297 -1.261 1.00 0.00 C ATOM 722 SG CYS A 66 25.902 -1.983 -0.508 1.00 0.00 S ATOM 0 H CYS A 66 22.621 -0.064 -2.241 1.00 0.00 H new ATOM 0 HA CYS A 66 23.649 -0.184 0.417 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.618 -2.045 -1.208 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.606 -1.114 -2.318 1.00 0.00 H new ATOM 727 N ARG A 67 25.397 1.559 0.410 1.00 0.00 N ATOM 728 CA ARG A 67 26.369 2.608 0.470 1.00 0.00 C ATOM 729 C ARG A 67 27.055 2.540 1.809 1.00 0.00 C ATOM 730 O ARG A 67 26.388 2.466 2.806 1.00 0.00 O ATOM 731 CB ARG A 67 25.644 3.944 0.284 1.00 0.00 C ATOM 732 CG ARG A 67 26.520 5.169 0.293 1.00 0.00 C ATOM 733 CD ARG A 67 25.717 6.392 -0.121 1.00 0.00 C ATOM 734 NE ARG A 67 25.247 6.287 -1.519 1.00 0.00 N ATOM 735 CZ ARG A 67 24.230 6.974 -2.059 1.00 0.00 C ATOM 736 NH1 ARG A 67 23.504 7.805 -1.319 1.00 0.00 N ATOM 737 NH2 ARG A 67 23.942 6.818 -3.347 1.00 0.00 N ATOM 0 H ARG A 67 25.078 1.236 1.324 1.00 0.00 H new ATOM 0 HA ARG A 67 27.121 2.506 -0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 67 25.103 3.914 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.900 4.046 1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.938 5.319 1.289 1.00 0.00 H new ATOM 0 HG3 ARG A 67 27.360 5.029 -0.387 1.00 0.00 H new ATOM 0 HD2 ARG A 67 24.861 6.508 0.544 1.00 0.00 H new ATOM 0 HD3 ARG A 67 26.331 7.286 -0.009 1.00 0.00 H new ATOM 0 HE ARG A 67 25.741 5.633 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG A 67 23.718 7.926 -0.329 1.00 0.00 H new ATOM 0 HH12 ARG A 67 22.733 8.322 -1.741 1.00 0.00 H new ATOM 0 HH21 ARG A 67 24.493 6.178 -3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 67 23.170 7.338 -3.763 1.00 0.00 H new ATOM 751 N LYS A 68 28.387 2.501 1.819 1.00 0.00 N ATOM 752 CA LYS A 68 29.187 2.437 3.070 1.00 0.00 C ATOM 753 C LYS A 68 28.996 1.139 3.834 1.00 0.00 C ATOM 754 O LYS A 68 29.353 1.041 5.007 1.00 0.00 O ATOM 755 CB LYS A 68 28.897 3.625 3.979 1.00 0.00 C ATOM 756 CG LYS A 68 29.365 4.940 3.421 1.00 0.00 C ATOM 757 CD LYS A 68 30.887 4.989 3.338 1.00 0.00 C ATOM 758 CE LYS A 68 31.558 4.912 4.710 1.00 0.00 C ATOM 759 NZ LYS A 68 31.122 6.003 5.602 1.00 0.00 N ATOM 0 H LYS A 68 28.953 2.512 0.970 1.00 0.00 H new ATOM 0 HA LYS A 68 30.230 2.476 2.755 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.824 3.679 4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.376 3.459 4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.938 5.091 2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 68 29.005 5.754 4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 68 31.239 4.164 2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 68 31.190 5.911 2.842 1.00 0.00 H new ATOM 0 HE2 LYS A 68 31.328 3.952 5.172 1.00 0.00 H new ATOM 0 HE3 LYS A 68 32.640 4.955 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 31.741 6.037 6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 31.176 6.909 5.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 30.142 5.833 5.904 1.00 0.00 H new ATOM 773 N GLY A 69 28.469 0.148 3.168 1.00 0.00 N ATOM 774 CA GLY A 69 28.262 -1.133 3.794 1.00 0.00 C ATOM 775 C GLY A 69 26.917 -1.228 4.437 1.00 0.00 C ATOM 776 O GLY A 69 26.557 -2.273 5.002 1.00 0.00 O ATOM 0 H GLY A 69 28.175 0.201 2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.365 -1.922 3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 69 29.035 -1.300 4.544 1.00 0.00 H new ATOM 780 N GLU A 70 26.180 -0.157 4.360 1.00 0.00 N ATOM 781 CA GLU A 70 24.875 -0.099 4.915 1.00 0.00 C ATOM 782 C GLU A 70 23.868 0.131 3.801 1.00 0.00 C ATOM 783 O GLU A 70 24.216 0.601 2.713 1.00 0.00 O ATOM 784 CB GLU A 70 24.816 0.997 6.009 1.00 0.00 C ATOM 785 CG GLU A 70 25.215 2.384 5.527 1.00 0.00 C ATOM 786 CD GLU A 70 25.469 3.357 6.642 1.00 0.00 C ATOM 787 OE1 GLU A 70 24.519 4.040 7.084 1.00 0.00 O ATOM 788 OE2 GLU A 70 26.640 3.482 7.091 1.00 0.00 O ATOM 0 H GLU A 70 26.479 0.705 3.904 1.00 0.00 H new ATOM 0 HA GLU A 70 24.623 -1.043 5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 70 23.803 1.041 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 70 25.470 0.709 6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 70 26.113 2.303 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 70 24.427 2.777 4.885 1.00 0.00 H new ATOM 795 N TRP A 71 22.658 -0.200 4.058 1.00 0.00 N ATOM 796 CA TRP A 71 21.615 -0.040 3.121 1.00 0.00 C ATOM 797 C TRP A 71 20.865 1.124 3.568 1.00 0.00 C ATOM 798 O TRP A 71 20.217 1.098 4.619 1.00 0.00 O ATOM 799 CB TRP A 71 20.700 -1.261 3.038 1.00 0.00 C ATOM 800 CG TRP A 71 21.270 -2.437 2.311 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.969 -3.478 2.839 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.158 -2.699 0.906 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.290 -4.375 1.847 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.814 -3.914 0.652 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.564 -2.021 -0.159 1.00 0.00 C ATOM 806 CZ2 TRP A 71 21.896 -4.466 -0.628 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.644 -2.567 -1.421 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.306 -3.778 -1.646 1.00 0.00 C ATOM 0 H TRP A 71 22.360 -0.599 4.948 1.00 0.00 H new ATOM 0 HA TRP A 71 22.025 0.083 2.119 1.00 0.00 H new ATOM 0 HB2 TRP A 71 20.442 -1.571 4.051 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.772 -0.967 2.548 1.00 0.00 H new ATOM 0 HD1 TRP A 71 22.232 -3.584 3.881 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.802 -5.247 1.982 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.051 -1.085 0.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.407 -5.401 -0.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.187 -2.050 -2.252 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.351 -4.177 -2.649 1.00 0.00 H new ATOM 819 N VAL A 72 20.984 2.146 2.850 1.00 0.00 N ATOM 820 CA VAL A 72 20.410 3.330 3.202 1.00 0.00 C ATOM 821 C VAL A 72 19.537 3.789 2.111 1.00 0.00 C ATOM 822 O VAL A 72 19.221 3.051 1.195 1.00 0.00 O ATOM 823 CB VAL A 72 21.500 4.318 3.524 1.00 0.00 C ATOM 824 CG1 VAL A 72 22.340 4.855 2.389 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.225 5.226 4.668 1.00 0.00 C ATOM 0 H VAL A 72 21.504 2.171 1.973 1.00 0.00 H new ATOM 0 HA VAL A 72 19.787 3.218 4.090 1.00 0.00 H new ATOM 0 HB VAL A 72 22.256 3.653 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 72 23.079 5.553 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 72 22.849 4.030 1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 72 21.699 5.370 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.073 5.895 4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 72 20.331 5.813 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.069 4.636 5.571 1.00 0.00 H new ATOM 835 N ALA A 73 19.210 4.960 2.187 1.00 0.00 N ATOM 836 CA ALA A 73 18.233 5.528 1.376 1.00 0.00 C ATOM 837 C ALA A 73 18.817 6.265 0.192 1.00 0.00 C ATOM 838 O ALA A 73 19.645 7.172 0.350 1.00 0.00 O ATOM 839 CB ALA A 73 17.446 6.429 2.242 1.00 0.00 C ATOM 0 H ALA A 73 19.626 5.615 2.850 1.00 0.00 H new ATOM 0 HA ALA A 73 17.606 4.750 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 73 16.661 6.904 1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 73 16.996 5.854 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 73 18.100 7.194 2.660 1.00 0.00 H new ATOM 845 N LEU A 74 18.413 5.846 -0.996 1.00 0.00 N ATOM 846 CA LEU A 74 18.772 6.538 -2.212 1.00 0.00 C ATOM 847 C LEU A 74 17.968 7.809 -2.242 1.00 0.00 C ATOM 848 O LEU A 74 18.464 8.873 -2.610 1.00 0.00 O ATOM 849 CB LEU A 74 18.451 5.674 -3.431 1.00 0.00 C ATOM 850 CG LEU A 74 18.857 6.251 -4.785 1.00 0.00 C ATOM 851 CD1 LEU A 74 19.554 5.195 -5.609 1.00 0.00 C ATOM 852 CD2 LEU A 74 17.639 6.775 -5.531 1.00 0.00 C ATOM 0 H LEU A 74 17.831 5.021 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 74 19.840 6.753 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.942 4.709 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.378 5.485 -3.446 1.00 0.00 H new ATOM 0 HG LEU A 74 19.542 7.081 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.840 5.616 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 74 20.446 4.853 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.880 4.353 -5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 74 17.949 7.182 -6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.933 5.961 -5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.161 7.558 -4.943 1.00 0.00 H new ATOM 864 N ASN A 75 16.725 7.676 -1.820 1.00 0.00 N ATOM 865 CA ASN A 75 15.831 8.781 -1.678 1.00 0.00 C ATOM 866 C ASN A 75 15.169 8.651 -0.319 1.00 0.00 C ATOM 867 O ASN A 75 14.273 7.830 -0.143 1.00 0.00 O ATOM 868 CB ASN A 75 14.753 8.774 -2.749 1.00 0.00 C ATOM 869 CG ASN A 75 14.044 10.096 -2.821 1.00 0.00 C ATOM 870 OD1 ASN A 75 13.078 10.342 -2.108 1.00 0.00 O ATOM 871 ND2 ASN A 75 14.510 10.944 -3.699 1.00 0.00 N ATOM 0 H ASN A 75 16.313 6.778 -1.565 1.00 0.00 H new ATOM 0 HA ASN A 75 16.391 9.711 -1.777 1.00 0.00 H new ATOM 0 HB2 ASN A 75 15.201 8.546 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 75 14.033 7.984 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.067 11.856 -3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 75 15.317 10.695 -4.270 1.00 0.00 H new ATOM 878 N PRO A 76 15.612 9.427 0.666 1.00 0.00 N ATOM 879 CA PRO A 76 15.114 9.326 2.060 1.00 0.00 C ATOM 880 C PRO A 76 13.733 9.949 2.267 1.00 0.00 C ATOM 881 O PRO A 76 13.207 9.962 3.381 1.00 0.00 O ATOM 882 CB PRO A 76 16.164 10.118 2.842 1.00 0.00 C ATOM 883 CG PRO A 76 16.626 11.154 1.870 1.00 0.00 C ATOM 884 CD PRO A 76 16.658 10.468 0.535 1.00 0.00 C ATOM 0 HA PRO A 76 14.990 8.287 2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 76 15.738 10.571 3.737 1.00 0.00 H new ATOM 0 HB3 PRO A 76 16.986 9.480 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 76 15.949 12.008 1.856 1.00 0.00 H new ATOM 0 HG3 PRO A 76 17.612 11.533 2.140 1.00 0.00 H new ATOM 0 HD2 PRO A 76 16.439 11.159 -0.279 1.00 0.00 H new ATOM 0 HD3 PRO A 76 17.636 10.033 0.329 1.00 0.00 H new ATOM 892 N LEU A 77 13.161 10.454 1.211 1.00 0.00 N ATOM 893 CA LEU A 77 11.902 11.145 1.289 1.00 0.00 C ATOM 894 C LEU A 77 10.764 10.243 0.945 1.00 0.00 C ATOM 895 O LEU A 77 9.604 10.507 1.276 1.00 0.00 O ATOM 896 CB LEU A 77 11.939 12.270 0.325 1.00 0.00 C ATOM 897 CG LEU A 77 13.121 13.184 0.497 1.00 0.00 C ATOM 898 CD1 LEU A 77 12.994 14.277 -0.448 1.00 0.00 C ATOM 899 CD2 LEU A 77 13.216 13.702 1.918 1.00 0.00 C ATOM 0 H LEU A 77 13.553 10.399 0.271 1.00 0.00 H new ATOM 0 HA LEU A 77 11.752 11.500 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.949 11.867 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.024 12.853 0.427 1.00 0.00 H new ATOM 0 HG LEU A 77 14.040 12.631 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.843 14.952 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.974 13.880 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 77 12.070 14.821 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 77 14.081 14.359 2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.311 14.257 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.325 12.863 2.605 1.00 0.00 H new ATOM 911 N ARG A 78 11.083 9.187 0.262 1.00 0.00 N ATOM 912 CA ARG A 78 10.065 8.249 -0.165 1.00 0.00 C ATOM 913 C ARG A 78 9.720 7.215 0.888 1.00 0.00 C ATOM 914 O ARG A 78 10.593 6.591 1.487 1.00 0.00 O ATOM 915 CB ARG A 78 10.383 7.602 -1.517 1.00 0.00 C ATOM 916 CG ARG A 78 10.376 8.583 -2.684 1.00 0.00 C ATOM 917 CD ARG A 78 9.014 9.263 -2.835 1.00 0.00 C ATOM 918 NE ARG A 78 9.020 10.291 -3.873 1.00 0.00 N ATOM 919 CZ ARG A 78 8.648 11.577 -3.694 1.00 0.00 C ATOM 920 NH1 ARG A 78 8.252 12.013 -2.489 1.00 0.00 N ATOM 921 NH2 ARG A 78 8.654 12.411 -4.721 1.00 0.00 N ATOM 0 H ARG A 78 12.034 8.945 -0.016 1.00 0.00 H new ATOM 0 HA ARG A 78 9.167 8.850 -0.306 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.362 7.126 -1.460 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.656 6.814 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.146 9.339 -2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.625 8.056 -3.605 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.260 8.513 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.727 9.712 -1.884 1.00 0.00 H new ATOM 0 HE ARG A 78 9.329 10.016 -4.805 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.230 11.371 -1.696 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.973 12.986 -2.365 1.00 0.00 H new ATOM 0 HH21 ARG A 78 8.939 12.082 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.374 13.383 -4.590 1.00 0.00 H new ATOM 935 N LYS A 79 8.431 7.073 1.101 1.00 0.00 N ATOM 936 CA LYS A 79 7.842 6.117 2.009 1.00 0.00 C ATOM 937 C LYS A 79 6.422 5.896 1.515 1.00 0.00 C ATOM 938 O LYS A 79 5.830 6.818 0.939 1.00 0.00 O ATOM 939 CB LYS A 79 7.839 6.663 3.447 1.00 0.00 C ATOM 940 CG LYS A 79 7.017 7.930 3.621 1.00 0.00 C ATOM 941 CD LYS A 79 7.177 8.535 5.004 1.00 0.00 C ATOM 942 CE LYS A 79 6.690 7.600 6.100 1.00 0.00 C ATOM 943 NZ LYS A 79 6.793 8.220 7.433 1.00 0.00 N ATOM 0 H LYS A 79 7.735 7.646 0.625 1.00 0.00 H new ATOM 0 HA LYS A 79 8.407 5.185 2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.452 5.895 4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.866 6.863 3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.317 8.661 2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.965 7.705 3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 79 8.226 8.776 5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.622 9.472 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.654 7.322 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.275 6.681 6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.452 7.552 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.786 8.462 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.214 9.084 7.460 1.00 0.00 H new ATOM 957 N CYS A 80 5.892 4.732 1.685 1.00 0.00 N ATOM 958 CA CYS A 80 4.574 4.430 1.164 1.00 0.00 C ATOM 959 C CYS A 80 3.493 4.593 2.241 1.00 0.00 C ATOM 960 O CYS A 80 3.549 3.987 3.302 1.00 0.00 O ATOM 961 CB CYS A 80 4.598 3.065 0.493 1.00 0.00 C ATOM 962 SG CYS A 80 5.939 2.962 -0.777 1.00 0.00 S ATOM 0 H CYS A 80 6.342 3.962 2.181 1.00 0.00 H new ATOM 0 HA CYS A 80 4.300 5.152 0.395 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.747 2.290 1.245 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.634 2.872 0.023 1.00 0.00 H new ATOM 967 N GLN A 81 2.513 5.432 1.948 1.00 0.00 N ATOM 968 CA GLN A 81 1.539 5.912 2.942 1.00 0.00 C ATOM 969 C GLN A 81 0.097 5.552 2.596 1.00 0.00 C ATOM 970 O GLN A 81 -0.821 6.358 2.795 1.00 0.00 O ATOM 971 CB GLN A 81 1.666 7.400 2.981 1.00 0.00 C ATOM 972 CG GLN A 81 2.992 7.881 3.524 1.00 0.00 C ATOM 973 CD GLN A 81 3.175 9.370 3.400 1.00 0.00 C ATOM 974 OE1 GLN A 81 2.671 10.003 2.478 1.00 0.00 O ATOM 975 NE2 GLN A 81 3.874 9.948 4.336 1.00 0.00 N ATOM 0 H GLN A 81 2.361 5.807 1.012 1.00 0.00 H new ATOM 0 HA GLN A 81 1.756 5.438 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.531 7.794 1.974 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.862 7.809 3.594 1.00 0.00 H new ATOM 0 HG2 GLN A 81 3.073 7.597 4.573 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.800 7.376 2.994 1.00 0.00 H new ATOM 0 HE21 GLN A 81 4.279 9.390 5.088 1.00 0.00 H new ATOM 0 HE22 GLN A 81 4.016 10.958 4.316 1.00 0.00 H new ATOM 984 N LYS A 82 -0.086 4.346 2.150 1.00 0.00 N ATOM 985 CA LYS A 82 -1.393 3.790 1.732 1.00 0.00 C ATOM 986 C LYS A 82 -1.792 4.308 0.377 1.00 0.00 C ATOM 987 O LYS A 82 -1.040 5.050 -0.259 1.00 0.00 O ATOM 988 CB LYS A 82 -2.562 4.004 2.732 1.00 0.00 C ATOM 989 CG LYS A 82 -2.498 3.205 4.018 1.00 0.00 C ATOM 990 CD LYS A 82 -3.837 3.280 4.724 1.00 0.00 C ATOM 991 CE LYS A 82 -3.872 2.471 6.006 1.00 0.00 C ATOM 992 NZ LYS A 82 -5.237 2.424 6.554 1.00 0.00 N ATOM 0 H LYS A 82 0.679 3.678 2.053 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.223 2.714 1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.604 5.063 2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.496 3.762 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.246 2.167 3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.712 3.596 4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.065 4.321 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.617 2.922 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.517 1.459 5.813 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.196 2.911 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.234 1.894 7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.576 3.392 6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.868 1.952 5.875 1.00 0.00 H new ATOM 1006 N ARG A 83 -2.926 3.883 -0.087 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.447 4.341 -1.334 1.00 0.00 C ATOM 1008 C ARG A 83 -4.881 4.771 -1.154 1.00 0.00 C ATOM 1009 O ARG A 83 -5.611 4.181 -0.340 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.349 3.256 -2.416 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.106 1.978 -2.099 1.00 0.00 C ATOM 1012 CD ARG A 83 -3.879 0.934 -3.171 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.439 0.700 -3.393 1.00 0.00 N ATOM 1014 CZ ARG A 83 -1.898 0.308 -4.548 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -2.674 -0.096 -5.548 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -0.581 0.255 -4.670 1.00 0.00 N ATOM 0 H ARG A 83 -3.518 3.205 0.392 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.849 5.191 -1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.725 3.662 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.298 3.011 -2.573 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.783 1.589 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.171 2.193 -2.015 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.361 0.000 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.345 1.258 -4.102 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.810 0.849 -2.604 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.688 -0.107 -5.434 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.256 -0.395 -6.429 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.015 0.513 -3.883 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.162 -0.044 -5.551 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.272 5.841 -1.832 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.649 6.283 -1.859 1.00 0.00 C ATOM 1032 C PRO A 84 -7.481 5.328 -2.730 1.00 0.00 C ATOM 1033 O PRO A 84 -6.972 4.767 -3.713 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.569 7.675 -2.490 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.315 7.677 -3.285 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.383 6.720 -2.610 1.00 0.00 C ATOM 0 HA PRO A 84 -7.122 6.301 -0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.435 7.870 -3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.551 8.452 -1.726 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.507 7.371 -4.313 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.883 8.677 -3.325 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.798 6.154 -3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.674 7.241 -1.966 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.725 5.143 -2.390 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.546 4.156 -3.083 1.00 0.00 C ATOM 1046 C CYS A 85 -10.502 4.777 -4.092 1.00 0.00 C ATOM 1047 O CYS A 85 -11.131 4.057 -4.884 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.350 3.366 -2.074 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.378 2.709 -0.712 1.00 0.00 S ATOM 0 H CYS A 85 -9.202 5.651 -1.645 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.861 3.511 -3.633 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.135 4.005 -1.670 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -10.843 2.540 -2.586 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.642 6.082 -4.076 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.594 6.693 -4.967 1.00 0.00 C ATOM 1056 C GLY A 86 -12.963 6.588 -4.430 1.00 0.00 C ATOM 1057 O GLY A 86 -13.253 7.119 -3.363 1.00 0.00 O ATOM 0 H GLY A 86 -10.125 6.723 -3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.337 7.742 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.545 6.211 -5.944 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.810 5.907 -5.122 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.175 5.823 -4.723 1.00 0.00 C ATOM 1063 C HIS A 87 -15.667 4.387 -4.870 1.00 0.00 C ATOM 1064 O HIS A 87 -15.314 3.705 -5.828 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.039 6.779 -5.568 1.00 0.00 C ATOM 1066 CG HIS A 87 -15.633 8.233 -5.516 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -15.023 8.878 -6.562 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -15.751 9.157 -4.532 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -14.779 10.122 -6.230 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -15.208 10.322 -5.006 1.00 0.00 N ATOM 0 H HIS A 87 -13.580 5.396 -5.974 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.260 6.119 -3.678 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -16.009 6.448 -6.606 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -17.074 6.696 -5.236 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -16.190 9.004 -3.557 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.304 10.860 -6.859 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -15.147 11.201 -4.492 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.457 3.891 -3.905 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.025 2.535 -3.959 1.00 0.00 C ATOM 1081 C PRO A 88 -18.365 2.532 -4.663 1.00 0.00 C ATOM 1082 O PRO A 88 -19.076 1.513 -4.684 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.229 2.208 -2.484 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.567 3.521 -1.853 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.848 4.588 -2.653 1.00 0.00 C ATOM 0 HA PRO A 88 -16.392 1.830 -4.498 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.031 1.483 -2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.330 1.776 -2.045 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.644 3.689 -1.864 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.252 3.541 -0.810 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.496 5.440 -2.856 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.978 4.969 -2.119 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.688 3.649 -5.236 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.946 3.835 -5.844 1.00 0.00 C ATOM 1095 C GLY A 89 -20.855 4.538 -4.894 1.00 0.00 C ATOM 1096 O GLY A 89 -20.379 5.149 -3.916 1.00 0.00 O ATOM 0 H GLY A 89 -18.071 4.460 -5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.838 4.417 -6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.372 2.872 -6.127 1.00 0.00 H new ATOM 1100 N ASP A 90 -22.114 4.502 -5.175 1.00 0.00 N ATOM 1101 CA ASP A 90 -23.138 5.074 -4.341 1.00 0.00 C ATOM 1102 C ASP A 90 -24.461 4.581 -4.848 1.00 0.00 C ATOM 1103 O ASP A 90 -24.550 4.097 -5.981 1.00 0.00 O ATOM 1104 CB ASP A 90 -23.101 6.619 -4.344 1.00 0.00 C ATOM 1105 CG ASP A 90 -23.342 7.252 -5.701 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -22.366 7.443 -6.467 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -24.501 7.609 -6.010 1.00 0.00 O ATOM 0 H ASP A 90 -22.480 4.060 -6.019 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.973 4.767 -3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -23.852 6.989 -3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.131 6.947 -3.971 1.00 0.00 H new ATOM 1112 N THR A 91 -25.464 4.662 -4.044 1.00 0.00 N ATOM 1113 CA THR A 91 -26.752 4.201 -4.433 1.00 0.00 C ATOM 1114 C THR A 91 -27.801 5.265 -4.141 1.00 0.00 C ATOM 1115 O THR A 91 -27.921 5.728 -3.018 1.00 0.00 O ATOM 1116 CB THR A 91 -27.124 2.841 -3.752 1.00 0.00 C ATOM 1117 OG1 THR A 91 -28.479 2.486 -4.067 1.00 0.00 O ATOM 1118 CG2 THR A 91 -26.936 2.879 -2.233 1.00 0.00 C ATOM 0 H THR A 91 -25.415 5.048 -3.101 1.00 0.00 H new ATOM 0 HA THR A 91 -26.727 4.017 -5.507 1.00 0.00 H new ATOM 0 HB THR A 91 -26.443 2.087 -4.146 1.00 0.00 H new ATOM 0 HG1 THR A 91 -28.502 1.578 -4.436 1.00 0.00 H new ATOM 0 HG21 THR A 91 -27.207 1.912 -1.809 1.00 0.00 H new ATOM 0 HG22 THR A 91 -25.894 3.098 -2.001 1.00 0.00 H new ATOM 0 HG23 THR A 91 -27.573 3.654 -1.807 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.598 5.655 -5.143 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.627 6.697 -4.978 1.00 0.00 C ATOM 1128 C PRO A 92 -30.855 6.203 -4.189 1.00 0.00 C ATOM 1129 O PRO A 92 -31.894 6.868 -4.140 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.018 7.023 -6.419 1.00 0.00 C ATOM 1131 CG PRO A 92 -29.762 5.764 -7.168 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.558 5.137 -6.529 1.00 0.00 C ATOM 0 HA PRO A 92 -29.256 7.550 -4.410 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.064 7.321 -6.489 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -29.425 7.848 -6.814 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -30.623 5.097 -7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -29.581 5.968 -8.223 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.611 4.049 -6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.638 5.423 -7.039 1.00 0.00 H new ATOM 1140 N PHE A 93 -30.743 5.030 -3.604 1.00 0.00 N ATOM 1141 CA PHE A 93 -31.807 4.474 -2.812 1.00 0.00 C ATOM 1142 C PHE A 93 -31.401 4.454 -1.338 1.00 0.00 C ATOM 1143 O PHE A 93 -32.248 4.250 -0.458 1.00 0.00 O ATOM 1144 CB PHE A 93 -32.139 3.044 -3.262 1.00 0.00 C ATOM 1145 CG PHE A 93 -32.477 2.883 -4.716 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -31.479 2.642 -5.645 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -33.785 2.956 -5.153 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -31.778 2.484 -6.979 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -34.090 2.794 -6.491 1.00 0.00 C ATOM 1150 CZ PHE A 93 -33.085 2.559 -7.403 1.00 0.00 C ATOM 0 H PHE A 93 -29.913 4.440 -3.666 1.00 0.00 H new ATOM 0 HA PHE A 93 -32.690 5.098 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -31.288 2.403 -3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.979 2.682 -2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -30.452 2.577 -5.318 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -34.577 3.141 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -30.988 2.301 -7.692 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -35.117 2.852 -6.822 1.00 0.00 H new ATOM 0 HZ PHE A 93 -33.322 2.434 -8.449 1.00 0.00 H new ATOM 1160 N GLY A 94 -30.118 4.690 -1.071 1.00 0.00 N ATOM 1161 CA GLY A 94 -29.626 4.606 0.282 1.00 0.00 C ATOM 1162 C GLY A 94 -28.268 5.255 0.454 1.00 0.00 C ATOM 1163 O GLY A 94 -27.950 6.218 -0.227 1.00 0.00 O ATOM 0 H GLY A 94 -29.417 4.937 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -30.340 5.084 0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -29.563 3.558 0.576 1.00 0.00 H new ATOM 1167 N THR A 95 -27.456 4.707 1.336 1.00 0.00 N ATOM 1168 CA THR A 95 -26.163 5.279 1.679 1.00 0.00 C ATOM 1169 C THR A 95 -25.146 4.190 2.064 1.00 0.00 C ATOM 1170 O THR A 95 -25.418 2.990 1.917 1.00 0.00 O ATOM 1171 CB THR A 95 -26.347 6.258 2.861 1.00 0.00 C ATOM 1172 OG1 THR A 95 -27.435 5.802 3.702 1.00 0.00 O ATOM 1173 CG2 THR A 95 -26.617 7.672 2.382 1.00 0.00 C ATOM 0 H THR A 95 -27.673 3.847 1.840 1.00 0.00 H new ATOM 0 HA THR A 95 -25.774 5.803 0.806 1.00 0.00 H new ATOM 0 HB THR A 95 -25.420 6.276 3.433 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.438 4.822 3.731 1.00 0.00 H new ATOM 0 HG21 THR A 95 -26.741 8.330 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 95 -25.778 8.018 1.778 1.00 0.00 H new ATOM 0 HG23 THR A 95 -27.526 7.685 1.781 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.984 4.602 2.533 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.985 3.679 3.017 1.00 0.00 C ATOM 1183 C PHE A 96 -22.196 4.326 4.131 1.00 0.00 C ATOM 1184 O PHE A 96 -22.289 5.533 4.337 1.00 0.00 O ATOM 1185 CB PHE A 96 -22.054 3.163 1.891 1.00 0.00 C ATOM 1186 CG PHE A 96 -21.245 4.211 1.176 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -20.000 4.590 1.655 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.719 4.801 0.017 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -19.251 5.535 0.995 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.975 5.748 -0.647 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.738 6.115 -0.159 1.00 0.00 C ATOM 0 H PHE A 96 -23.710 5.583 2.588 1.00 0.00 H new ATOM 0 HA PHE A 96 -23.501 2.801 3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -21.368 2.432 2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.662 2.637 1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -19.615 4.138 2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.685 4.514 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -18.283 5.823 1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -21.358 6.203 -1.548 1.00 0.00 H new ATOM 0 HZ PHE A 96 -19.150 6.856 -0.680 1.00 0.00 H new ATOM 1201 N THR A 97 -21.456 3.533 4.840 1.00 0.00 N ATOM 1202 CA THR A 97 -20.646 3.976 5.943 1.00 0.00 C ATOM 1203 C THR A 97 -19.243 3.429 5.786 1.00 0.00 C ATOM 1204 O THR A 97 -19.043 2.448 5.070 1.00 0.00 O ATOM 1205 CB THR A 97 -21.250 3.498 7.283 1.00 0.00 C ATOM 1206 OG1 THR A 97 -21.664 2.112 7.176 1.00 0.00 O ATOM 1207 CG2 THR A 97 -22.432 4.353 7.692 1.00 0.00 C ATOM 0 H THR A 97 -21.393 2.530 4.667 1.00 0.00 H new ATOM 0 HA THR A 97 -20.616 5.066 5.947 1.00 0.00 H new ATOM 0 HB THR A 97 -20.480 3.592 8.049 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.044 1.817 8.030 1.00 0.00 H new ATOM 0 HG21 THR A 97 -22.833 3.990 8.638 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.110 5.388 7.807 1.00 0.00 H new ATOM 0 HG23 THR A 97 -23.204 4.297 6.925 1.00 0.00 H new ATOM 1215 N LEU A 98 -18.293 4.041 6.428 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.929 3.600 6.337 1.00 0.00 C ATOM 1217 C LEU A 98 -16.425 3.165 7.682 1.00 0.00 C ATOM 1218 O LEU A 98 -16.683 3.812 8.696 1.00 0.00 O ATOM 1219 CB LEU A 98 -16.036 4.703 5.782 1.00 0.00 C ATOM 1220 CG LEU A 98 -16.252 5.086 4.324 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -15.440 6.313 3.979 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.854 3.943 3.424 1.00 0.00 C ATOM 0 H LEU A 98 -18.437 4.855 7.026 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.897 2.751 5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -16.176 5.595 6.393 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.998 4.394 5.903 1.00 0.00 H new ATOM 0 HG LEU A 98 -17.309 5.307 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -15.604 6.576 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.748 7.143 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -14.382 6.106 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.012 4.227 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.801 3.707 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.460 3.068 3.657 1.00 0.00 H new ATOM 1234 N THR A 99 -15.740 2.076 7.693 1.00 0.00 N ATOM 1235 CA THR A 99 -15.134 1.557 8.882 1.00 0.00 C ATOM 1236 C THR A 99 -13.655 1.343 8.604 1.00 0.00 C ATOM 1237 O THR A 99 -13.284 0.901 7.509 1.00 0.00 O ATOM 1238 CB THR A 99 -15.828 0.246 9.385 1.00 0.00 C ATOM 1239 OG1 THR A 99 -15.212 -0.242 10.583 1.00 0.00 O ATOM 1240 CG2 THR A 99 -15.812 -0.841 8.340 1.00 0.00 C ATOM 0 H THR A 99 -15.578 1.505 6.863 1.00 0.00 H new ATOM 0 HA THR A 99 -15.259 2.276 9.691 1.00 0.00 H new ATOM 0 HB THR A 99 -16.865 0.509 9.594 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.667 -1.060 10.875 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.304 -1.731 8.733 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.340 -0.498 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.781 -1.081 8.081 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.827 1.698 9.558 1.00 0.00 N ATOM 1249 CA GLY A 100 -11.393 1.626 9.378 1.00 0.00 C ATOM 1250 C GLY A 100 -10.864 2.970 8.961 1.00 0.00 C ATOM 1251 O GLY A 100 -9.706 3.117 8.563 1.00 0.00 O ATOM 0 H GLY A 100 -13.122 2.042 10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.916 1.309 10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.149 0.879 8.623 1.00 0.00 H new ATOM 1255 N GLY A 101 -11.731 3.940 9.047 1.00 0.00 N ATOM 1256 CA GLY A 101 -11.444 5.279 8.666 1.00 0.00 C ATOM 1257 C GLY A 101 -12.666 5.846 8.014 1.00 0.00 C ATOM 1258 O GLY A 101 -13.592 5.097 7.706 1.00 0.00 O ATOM 0 H GLY A 101 -12.681 3.809 9.395 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -11.167 5.872 9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -10.598 5.307 7.979 1.00 0.00 H new ATOM 1262 N ASN A 102 -12.704 7.132 7.809 1.00 0.00 N ATOM 1263 CA ASN A 102 -13.863 7.758 7.175 1.00 0.00 C ATOM 1264 C ASN A 102 -13.467 8.517 5.950 1.00 0.00 C ATOM 1265 O ASN A 102 -14.103 9.496 5.562 1.00 0.00 O ATOM 1266 CB ASN A 102 -14.660 8.629 8.148 1.00 0.00 C ATOM 1267 CG ASN A 102 -15.509 7.805 9.089 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -15.071 7.418 10.170 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -16.720 7.510 8.682 1.00 0.00 N ATOM 0 H ASN A 102 -11.957 7.777 8.065 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.529 6.953 6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -13.973 9.246 8.727 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.300 9.308 7.584 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.331 6.942 9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.051 7.848 7.778 1.00 0.00 H new ATOM 1276 N VAL A 103 -12.454 8.022 5.316 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.952 8.549 4.078 1.00 0.00 C ATOM 1278 C VAL A 103 -11.688 7.358 3.204 1.00 0.00 C ATOM 1279 O VAL A 103 -11.698 6.229 3.700 1.00 0.00 O ATOM 1280 CB VAL A 103 -10.650 9.404 4.238 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -10.914 10.677 5.027 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.545 8.599 4.893 1.00 0.00 C ATOM 0 H VAL A 103 -11.932 7.213 5.653 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.685 9.234 3.652 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.324 9.687 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.989 11.246 5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.660 11.279 4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -11.282 10.420 6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.653 9.218 4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.870 8.271 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.316 7.728 4.279 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.457 7.560 1.959 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.283 6.450 1.084 1.00 0.00 C ATOM 1294 C PHE A 104 -9.830 6.076 0.942 1.00 0.00 C ATOM 1295 O PHE A 104 -9.128 6.560 0.041 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.962 6.689 -0.258 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.435 6.931 -0.117 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.275 5.904 0.242 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.975 8.186 -0.337 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.624 6.112 0.384 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -15.330 8.403 -0.198 1.00 0.00 C ATOM 1302 CZ PHE A 104 -16.155 7.365 0.163 1.00 0.00 C ATOM 0 H PHE A 104 -11.383 8.478 1.520 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.778 5.590 1.535 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.501 7.546 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.798 5.826 -0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.867 4.919 0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.329 9.004 -0.620 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.270 5.294 0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.742 9.386 -0.372 1.00 0.00 H new ATOM 0 HZ PHE A 104 -17.217 7.530 0.273 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.382 5.254 1.862 1.00 0.00 N ATOM 1313 CA GLU A 105 -8.034 4.749 1.899 1.00 0.00 C ATOM 1314 C GLU A 105 -8.091 3.244 2.105 1.00 0.00 C ATOM 1315 O GLU A 105 -9.110 2.717 2.613 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.234 5.394 3.045 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.782 5.075 4.443 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.956 5.658 5.564 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.985 6.874 5.761 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.259 4.897 6.288 1.00 0.00 O ATOM 0 H GLU A 105 -9.964 4.910 2.626 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.535 4.991 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.199 5.058 2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.227 6.475 2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.801 5.453 4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.834 3.993 4.566 1.00 0.00 H new ATOM 1327 N TYR A 106 -7.055 2.554 1.651 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.936 1.110 1.824 1.00 0.00 C ATOM 1329 C TYR A 106 -7.141 0.701 3.281 1.00 0.00 C ATOM 1330 O TYR A 106 -6.414 1.153 4.188 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.582 0.594 1.271 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.223 -0.828 1.682 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.758 -1.924 1.030 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.346 -1.060 2.742 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.432 -3.213 1.415 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -4.019 -2.339 3.133 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.564 -3.412 2.469 1.00 0.00 C ATOM 1338 OH TYR A 106 -4.244 -4.689 2.868 1.00 0.00 O ATOM 0 H TYR A 106 -6.272 2.977 1.152 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.731 0.640 1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.606 0.647 0.183 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.790 1.264 1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.441 -1.772 0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.915 -0.220 3.266 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.855 -4.059 0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.338 -2.498 3.956 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.620 -4.649 3.623 1.00 0.00 H new ATOM 1348 N GLY A 107 -8.134 -0.131 3.492 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.438 -0.596 4.807 1.00 0.00 C ATOM 1350 C GLY A 107 -9.870 -0.316 5.194 1.00 0.00 C ATOM 1351 O GLY A 107 -10.411 -0.955 6.115 1.00 0.00 O ATOM 0 H GLY A 107 -8.743 -0.496 2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.251 -1.668 4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.770 -0.118 5.523 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.508 0.631 4.512 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.885 0.937 4.839 1.00 0.00 C ATOM 1357 C VAL A 108 -12.842 -0.016 4.152 1.00 0.00 C ATOM 1358 O VAL A 108 -12.582 -0.516 3.031 1.00 0.00 O ATOM 1359 CB VAL A 108 -12.331 2.417 4.551 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.406 3.432 5.162 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.581 2.699 3.073 1.00 0.00 C ATOM 0 H VAL A 108 -10.104 1.181 3.754 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.930 0.810 5.921 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.295 2.523 5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.763 4.436 4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.380 3.296 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.403 3.301 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.885 3.738 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.666 2.518 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.370 2.043 2.706 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.907 -0.292 4.826 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.960 -1.083 4.284 1.00 0.00 C ATOM 1373 C LYS A 109 -16.137 -0.163 4.086 1.00 0.00 C ATOM 1374 O LYS A 109 -16.523 0.545 5.022 1.00 0.00 O ATOM 1375 CB LYS A 109 -15.349 -2.184 5.263 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.339 -3.187 4.716 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.798 -4.223 5.761 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.754 -5.313 6.088 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.599 -4.831 6.883 1.00 0.00 N ATOM 0 H LYS A 109 -14.073 0.029 5.780 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.649 -1.548 3.349 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.448 -2.713 5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.772 -1.725 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.211 -2.656 4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.888 -3.708 3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.058 -3.700 6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.707 -4.705 5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.245 -6.118 6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.386 -5.739 5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.334 -5.553 7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.794 -4.649 6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.858 -3.952 7.374 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.676 -0.137 2.899 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.818 0.677 2.624 1.00 0.00 C ATOM 1395 C ALA A 110 -19.059 -0.152 2.865 1.00 0.00 C ATOM 1396 O ALA A 110 -19.477 -0.907 1.993 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.797 1.187 1.189 1.00 0.00 C ATOM 0 H ALA A 110 -16.336 -0.677 2.103 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.809 1.547 3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.678 1.803 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.898 1.783 1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.800 0.341 0.502 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.584 -0.073 4.056 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.749 -0.846 4.444 1.00 0.00 C ATOM 1405 C VAL A 111 -21.998 -0.093 4.060 1.00 0.00 C ATOM 1406 O VAL A 111 -22.272 0.989 4.589 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.762 -1.159 5.967 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.979 -1.992 6.355 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -19.485 -1.868 6.382 1.00 0.00 C ATOM 0 H VAL A 111 -19.220 0.530 4.794 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.710 -1.800 3.919 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.822 -0.208 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.956 -2.192 7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.889 -1.445 6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.963 -2.935 5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.516 -2.077 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -19.393 -2.804 5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.628 -1.232 6.161 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.737 -0.658 3.158 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.932 -0.053 2.632 1.00 0.00 C ATOM 1421 C TYR A 112 -25.105 -0.274 3.539 1.00 0.00 C ATOM 1422 O TYR A 112 -25.248 -1.328 4.157 1.00 0.00 O ATOM 1423 CB TYR A 112 -24.219 -0.540 1.212 1.00 0.00 C ATOM 1424 CG TYR A 112 -23.359 0.109 0.148 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -22.059 -0.318 -0.101 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.854 1.165 -0.601 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -21.282 0.294 -1.066 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -23.086 1.781 -1.562 1.00 0.00 C ATOM 1429 CZ TYR A 112 -21.805 1.345 -1.791 1.00 0.00 C ATOM 1430 OH TYR A 112 -21.042 1.970 -2.742 1.00 0.00 O ATOM 0 H TYR A 112 -22.527 -1.571 2.755 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.762 1.023 2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -24.072 -1.619 1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -25.267 -0.352 0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -21.651 -1.140 0.468 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -24.862 1.511 -0.427 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -20.274 -0.047 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -23.489 2.604 -2.134 1.00 0.00 H new ATOM 0 HH TYR A 112 -20.476 1.309 -3.193 1.00 0.00 H new ATOM 1440 N THR A 113 -25.904 0.749 3.674 1.00 0.00 N ATOM 1441 CA THR A 113 -27.071 0.717 4.507 1.00 0.00 C ATOM 1442 C THR A 113 -28.060 1.723 3.934 1.00 0.00 C ATOM 1443 O THR A 113 -27.669 2.801 3.471 1.00 0.00 O ATOM 1444 CB THR A 113 -26.740 1.142 5.943 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.393 0.746 6.281 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.670 0.452 6.906 1.00 0.00 C ATOM 0 H THR A 113 -25.759 1.641 3.201 1.00 0.00 H new ATOM 0 HA THR A 113 -27.472 -0.296 4.529 1.00 0.00 H new ATOM 0 HB THR A 113 -26.847 2.225 6.010 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.191 1.023 7.199 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.431 0.757 7.925 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.700 0.727 6.677 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.553 -0.628 6.814 1.00 0.00 H new ATOM 1454 N CYS A 114 -29.296 1.416 3.982 1.00 0.00 N ATOM 1455 CA CYS A 114 -30.271 2.263 3.367 1.00 0.00 C ATOM 1456 C CYS A 114 -31.322 2.737 4.356 1.00 0.00 C ATOM 1457 O CYS A 114 -31.272 3.884 4.812 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.912 1.573 2.162 1.00 0.00 C ATOM 1459 SG CYS A 114 -29.757 1.125 0.818 1.00 0.00 S ATOM 0 H CYS A 114 -29.671 0.585 4.439 1.00 0.00 H new ATOM 0 HA CYS A 114 -29.749 3.151 3.011 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -31.413 0.668 2.506 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -31.682 2.229 1.755 1.00 0.00 H new ATOM 1464 N ASN A 115 -32.213 1.855 4.751 1.00 0.00 N ATOM 1465 CA ASN A 115 -33.355 2.239 5.572 1.00 0.00 C ATOM 1466 C ASN A 115 -33.896 0.963 6.232 1.00 0.00 C ATOM 1467 O ASN A 115 -33.220 -0.063 6.242 1.00 0.00 O ATOM 1468 CB ASN A 115 -34.446 2.862 4.642 1.00 0.00 C ATOM 1469 CG ASN A 115 -35.536 3.654 5.364 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -36.562 3.094 5.752 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -35.326 4.934 5.547 1.00 0.00 N ATOM 0 H ASN A 115 -32.174 0.862 4.520 1.00 0.00 H new ATOM 0 HA ASN A 115 -33.076 2.967 6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.957 3.519 3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.917 2.061 4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -36.025 5.502 6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.463 5.362 5.211 1.00 0.00 H new ATOM 1478 N GLU A 116 -35.074 1.030 6.772 1.00 0.00 N ATOM 1479 CA GLU A 116 -35.743 -0.106 7.337 1.00 0.00 C ATOM 1480 C GLU A 116 -36.368 -0.923 6.215 1.00 0.00 C ATOM 1481 O GLU A 116 -36.270 -2.153 6.174 1.00 0.00 O ATOM 1482 CB GLU A 116 -36.816 0.396 8.279 1.00 0.00 C ATOM 1483 CG GLU A 116 -37.553 -0.699 9.000 1.00 0.00 C ATOM 1484 CD GLU A 116 -36.670 -1.538 9.879 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -36.238 -1.050 10.951 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -36.400 -2.706 9.530 1.00 0.00 O ATOM 0 H GLU A 116 -35.611 1.895 6.835 1.00 0.00 H new ATOM 0 HA GLU A 116 -35.041 -0.736 7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -36.360 1.059 9.014 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -37.532 0.992 7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -38.342 -0.256 9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -38.039 -1.343 8.267 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.976 -0.223 5.290 1.00 0.00 N ATOM 1494 CA GLY A 117 -37.620 -0.868 4.165 1.00 0.00 C ATOM 1495 C GLY A 117 -36.644 -1.213 3.062 1.00 0.00 C ATOM 1496 O GLY A 117 -36.977 -1.954 2.136 1.00 0.00 O ATOM 0 H GLY A 117 -37.040 0.795 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -38.115 -1.777 4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -38.395 -0.212 3.769 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.454 -0.667 3.148 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.441 -0.907 2.143 1.00 0.00 C ATOM 1502 C TYR A 118 -33.167 -1.447 2.739 1.00 0.00 C ATOM 1503 O TYR A 118 -32.605 -0.863 3.677 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.076 0.376 1.393 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.142 0.960 0.518 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.159 1.718 1.055 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.108 0.771 -0.854 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.122 2.274 0.260 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -36.069 1.321 -1.667 1.00 0.00 C ATOM 1510 CZ TYR A 118 -37.078 2.073 -1.110 1.00 0.00 C ATOM 1511 OH TYR A 118 -38.038 2.633 -1.924 1.00 0.00 O ATOM 0 H TYR A 118 -35.161 -0.051 3.906 1.00 0.00 H new ATOM 0 HA TYR A 118 -34.876 -1.639 1.463 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.784 1.129 2.125 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.200 0.174 0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.196 1.876 2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.314 0.183 -1.291 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.912 2.866 0.697 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -36.033 1.164 -2.735 1.00 0.00 H new ATOM 0 HH TYR A 118 -37.856 2.393 -2.857 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.714 -2.530 2.197 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.401 -3.018 2.446 1.00 0.00 C ATOM 1523 C GLN A 119 -30.777 -3.134 1.135 1.00 0.00 C ATOM 1524 O GLN A 119 -30.869 -2.199 0.351 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.299 -4.330 3.224 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.601 -4.179 4.707 1.00 0.00 C ATOM 1527 CD GLN A 119 -31.393 -5.453 5.477 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -30.290 -5.733 5.950 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -32.425 -6.214 5.644 1.00 0.00 N ATOM 0 H GLN A 119 -33.258 -3.109 1.557 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.897 -2.318 3.112 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.990 -5.054 2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.295 -4.737 3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -30.964 -3.399 5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.632 -3.849 4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -33.323 -5.951 5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -32.341 -7.077 6.182 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.181 -4.239 0.823 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.550 -4.314 -0.345 1.00 0.00 C ATOM 1540 C LEU A 120 -29.538 -5.755 -0.839 1.00 0.00 C ATOM 1541 O LEU A 120 -29.554 -6.708 -0.044 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.194 -3.707 -0.092 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.139 -4.488 0.666 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.010 -3.620 1.083 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.533 -5.349 1.813 1.00 0.00 C ATOM 0 H LEU A 120 -30.148 -5.079 1.401 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.035 -3.768 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -27.770 -3.448 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.353 -2.773 0.446 1.00 0.00 H new ATOM 0 HG LEU A 120 -26.861 -5.212 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -25.274 -4.215 1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -25.544 -3.180 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.381 -2.826 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.647 -5.828 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -28.010 -4.738 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -28.231 -6.113 1.471 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.622 -5.897 -2.105 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.594 -7.164 -2.748 1.00 0.00 C ATOM 1559 C LEU A 121 -28.173 -7.539 -3.008 1.00 0.00 C ATOM 1560 O LEU A 121 -27.456 -6.893 -3.793 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.423 -7.154 -4.024 1.00 0.00 C ATOM 1562 CG LEU A 121 -31.915 -6.906 -3.829 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -32.606 -6.735 -5.168 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.556 -8.051 -3.051 1.00 0.00 C ATOM 0 H LEU A 121 -29.715 -5.112 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.044 -7.915 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.028 -6.386 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.293 -8.111 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.033 -5.987 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -33.670 -6.559 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.173 -5.885 -5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.473 -7.638 -5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.620 -7.853 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.423 -8.983 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.083 -8.136 -2.073 1.00 0.00 H new ATOM 1576 N GLY A 122 -27.772 -8.500 -2.278 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.460 -9.022 -2.298 1.00 0.00 C ATOM 1578 C GLY A 122 -26.230 -9.669 -0.979 1.00 0.00 C ATOM 1579 O GLY A 122 -26.977 -9.396 -0.031 1.00 0.00 O ATOM 0 H GLY A 122 -28.381 -8.974 -1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.344 -9.743 -3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -25.732 -8.229 -2.471 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.272 -10.526 -0.880 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.996 -11.168 0.393 1.00 0.00 C ATOM 1585 C GLU A 123 -23.884 -10.463 1.097 1.00 0.00 C ATOM 1586 O GLU A 123 -23.573 -10.738 2.259 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.678 -12.640 0.212 1.00 0.00 C ATOM 1588 CG GLU A 123 -25.884 -13.462 -0.161 1.00 0.00 C ATOM 1589 CD GLU A 123 -26.945 -13.396 0.900 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -26.758 -13.978 1.981 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -27.981 -12.746 0.689 1.00 0.00 O ATOM 0 H GLU A 123 -24.663 -10.807 -1.648 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.893 -11.102 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.918 -12.749 -0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.251 -13.030 1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.291 -13.104 -1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.585 -14.499 -0.314 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.324 -9.532 0.404 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.241 -8.769 0.877 1.00 0.00 C ATOM 1600 C ILE A 124 -22.730 -7.358 0.946 1.00 0.00 C ATOM 1601 O ILE A 124 -22.936 -6.705 -0.070 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.015 -8.904 -0.064 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.593 -10.389 -0.188 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.845 -8.050 0.415 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.169 -11.040 1.122 1.00 0.00 C ATOM 0 H ILE A 124 -23.624 -9.279 -0.538 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.906 -9.112 1.856 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.307 -8.538 -1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.425 -10.955 -0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.769 -10.461 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.004 -8.169 -0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.146 -7.003 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.548 -8.367 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.891 -12.078 0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.315 -10.503 1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.997 -11.006 1.830 1.00 0.00 H new ATOM 1617 N ASN A 125 -22.947 -6.903 2.138 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.553 -5.604 2.385 1.00 0.00 C ATOM 1619 C ASN A 125 -22.520 -4.490 2.357 1.00 0.00 C ATOM 1620 O ASN A 125 -22.702 -3.435 2.964 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.299 -5.597 3.739 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.397 -5.849 4.947 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.407 -6.581 4.871 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.730 -5.248 6.059 1.00 0.00 N ATOM 0 H ASN A 125 -22.711 -7.417 2.987 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.269 -5.423 1.583 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.795 -4.635 3.864 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.079 -6.358 3.716 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.165 -5.378 6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.555 -4.649 6.088 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.510 -4.672 1.570 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.393 -3.767 1.576 1.00 0.00 C ATOM 1633 C TYR A 126 -19.504 -3.968 0.382 1.00 0.00 C ATOM 1634 O TYR A 126 -19.766 -4.813 -0.483 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.561 -3.958 2.879 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.809 -5.292 2.997 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -17.626 -5.494 2.301 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -19.260 -6.325 3.810 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -16.921 -6.644 2.397 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -18.541 -7.510 3.912 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.368 -7.650 3.193 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.618 -8.788 3.293 1.00 0.00 O ATOM 0 H TYR A 126 -21.430 -5.444 0.908 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.792 -2.754 1.533 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.837 -3.146 2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.231 -3.862 3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -17.256 -4.707 1.661 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -20.177 -6.206 4.367 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -16.003 -6.763 1.841 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -18.894 -8.311 4.545 1.00 0.00 H new ATOM 0 HH TYR A 126 -15.667 -8.560 3.231 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.472 -3.157 0.352 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.368 -3.268 -0.550 1.00 0.00 C ATOM 1654 C ARG A 127 -16.124 -2.948 0.266 1.00 0.00 C ATOM 1655 O ARG A 127 -16.123 -1.981 1.021 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.479 -2.280 -1.708 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.744 -2.392 -2.530 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.644 -1.585 -3.814 1.00 0.00 C ATOM 1659 NE ARG A 127 -17.640 -2.140 -4.741 1.00 0.00 N ATOM 1660 CZ ARG A 127 -17.181 -1.530 -5.853 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -17.589 -0.307 -6.170 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -16.331 -2.162 -6.646 1.00 0.00 N ATOM 0 H ARG A 127 -18.383 -2.366 0.990 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.339 -4.267 -0.986 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.412 -1.268 -1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -16.622 -2.420 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.932 -3.438 -2.770 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -19.593 -2.042 -1.943 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.617 -1.563 -4.305 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.385 -0.554 -3.574 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.261 -3.062 -4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.255 0.180 -5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.236 0.146 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -16.025 -3.107 -6.416 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -15.982 -1.704 -7.488 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.113 -3.759 0.175 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.882 -3.532 0.916 1.00 0.00 C ATOM 1678 C GLU A 128 -12.848 -2.907 0.015 1.00 0.00 C ATOM 1679 O GLU A 128 -12.725 -3.299 -1.140 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.343 -4.855 1.494 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.945 -5.282 2.815 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.433 -6.634 3.283 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -12.359 -6.691 3.922 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -14.098 -7.668 3.026 1.00 0.00 O ATOM 0 H GLU A 128 -15.105 -4.596 -0.408 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.096 -2.855 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.514 -5.646 0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.264 -4.764 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.720 -4.531 3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.030 -5.322 2.719 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.143 -1.909 0.495 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.074 -1.372 -0.297 1.00 0.00 C ATOM 1693 C CYS A 129 -9.873 -2.254 -0.121 1.00 0.00 C ATOM 1694 O CYS A 129 -9.430 -2.514 1.013 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.719 0.077 0.036 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.371 0.708 -1.032 1.00 0.00 S ATOM 0 H CYS A 129 -12.287 -1.467 1.403 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.410 -1.355 -1.334 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.602 0.705 -0.084 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.418 0.147 1.081 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.380 -2.755 -1.196 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.279 -3.646 -1.165 1.00 0.00 C ATOM 1703 C ASP A 130 -7.117 -3.022 -1.935 1.00 0.00 C ATOM 1704 O ASP A 130 -7.088 -1.817 -2.149 1.00 0.00 O ATOM 1705 CB ASP A 130 -8.701 -5.004 -1.761 1.00 0.00 C ATOM 1706 CG ASP A 130 -7.765 -6.130 -1.383 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.941 -6.703 -0.298 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -6.820 -6.428 -2.147 1.00 0.00 O ATOM 0 H ASP A 130 -9.734 -2.555 -2.132 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.953 -3.822 -0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.708 -5.246 -1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.742 -4.921 -2.847 1.00 0.00 H new ATOM 1713 N THR A 131 -6.203 -3.831 -2.337 1.00 0.00 N ATOM 1714 CA THR A 131 -4.992 -3.438 -2.971 1.00 0.00 C ATOM 1715 C THR A 131 -5.239 -2.821 -4.360 1.00 0.00 C ATOM 1716 O THR A 131 -4.769 -1.725 -4.659 1.00 0.00 O ATOM 1717 CB THR A 131 -4.090 -4.684 -3.066 1.00 0.00 C ATOM 1718 OG1 THR A 131 -4.806 -5.752 -3.738 1.00 0.00 O ATOM 1719 CG2 THR A 131 -3.749 -5.168 -1.675 1.00 0.00 C ATOM 0 H THR A 131 -6.283 -4.842 -2.227 1.00 0.00 H new ATOM 0 HA THR A 131 -4.507 -2.660 -2.382 1.00 0.00 H new ATOM 0 HB THR A 131 -3.186 -4.421 -3.615 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.355 -6.238 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.111 -6.049 -1.743 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.224 -4.381 -1.134 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.666 -5.424 -1.144 1.00 0.00 H new ATOM 1727 N ASP A 132 -5.984 -3.521 -5.185 1.00 0.00 N ATOM 1728 CA ASP A 132 -6.290 -3.052 -6.537 1.00 0.00 C ATOM 1729 C ASP A 132 -7.418 -2.025 -6.509 1.00 0.00 C ATOM 1730 O ASP A 132 -7.491 -1.109 -7.348 1.00 0.00 O ATOM 1731 CB ASP A 132 -6.663 -4.235 -7.429 1.00 0.00 C ATOM 1732 CG ASP A 132 -6.926 -3.840 -8.865 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -5.958 -3.600 -9.612 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -8.100 -3.774 -9.282 1.00 0.00 O ATOM 0 H ASP A 132 -6.396 -4.424 -4.951 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.403 -2.569 -6.947 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -5.858 -4.969 -7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.551 -4.721 -7.024 1.00 0.00 H new ATOM 1739 N GLY A 133 -8.268 -2.154 -5.532 1.00 0.00 N ATOM 1740 CA GLY A 133 -9.378 -1.265 -5.384 1.00 0.00 C ATOM 1741 C GLY A 133 -10.461 -1.915 -4.598 1.00 0.00 C ATOM 1742 O GLY A 133 -10.179 -2.771 -3.770 1.00 0.00 O ATOM 0 H GLY A 133 -8.209 -2.879 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.056 -0.351 -4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.755 -0.977 -6.365 1.00 0.00 H new ATOM 1746 N TRP A 134 -11.684 -1.582 -4.884 1.00 0.00 N ATOM 1747 CA TRP A 134 -12.802 -2.090 -4.116 1.00 0.00 C ATOM 1748 C TRP A 134 -13.179 -3.479 -4.555 1.00 0.00 C ATOM 1749 O TRP A 134 -13.291 -3.760 -5.756 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.004 -1.166 -4.229 1.00 0.00 C ATOM 1751 CG TRP A 134 -13.743 0.207 -3.724 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -13.245 1.251 -4.432 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -13.959 0.687 -2.400 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.147 2.350 -3.643 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -13.577 2.034 -2.384 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.443 0.107 -1.226 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.661 2.814 -1.243 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.524 0.884 -0.092 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.137 2.224 -0.108 1.00 0.00 C ATOM 0 H TRP A 134 -11.943 -0.957 -5.647 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.489 -2.131 -3.073 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.312 -1.109 -5.273 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.837 -1.597 -3.674 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -12.966 1.213 -5.475 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -12.807 3.265 -3.941 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.747 -0.929 -1.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.361 3.851 -1.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.893 0.449 0.825 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.216 2.807 0.797 1.00 0.00 H new ATOM 1770 N THR A 135 -13.356 -4.339 -3.603 1.00 0.00 N ATOM 1771 CA THR A 135 -13.753 -5.678 -3.863 1.00 0.00 C ATOM 1772 C THR A 135 -15.251 -5.726 -4.080 1.00 0.00 C ATOM 1773 O THR A 135 -15.998 -4.854 -3.546 1.00 0.00 O ATOM 1774 CB THR A 135 -13.365 -6.606 -2.689 1.00 0.00 C ATOM 1775 OG1 THR A 135 -13.926 -6.111 -1.456 1.00 0.00 O ATOM 1776 CG2 THR A 135 -11.856 -6.691 -2.551 1.00 0.00 C ATOM 0 H THR A 135 -13.227 -4.125 -2.614 1.00 0.00 H new ATOM 0 HA THR A 135 -13.239 -6.026 -4.759 1.00 0.00 H new ATOM 0 HB THR A 135 -13.762 -7.600 -2.898 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.254 -6.863 -0.920 1.00 0.00 H new ATOM 0 HG21 THR A 135 -11.603 -7.349 -1.719 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.428 -7.089 -3.471 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.451 -5.697 -2.363 1.00 0.00 H new ATOM 1784 N ASN A 136 -15.679 -6.669 -4.917 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.071 -6.948 -5.177 1.00 0.00 C ATOM 1786 C ASN A 136 -17.684 -5.762 -5.914 1.00 0.00 C ATOM 1787 O ASN A 136 -16.968 -4.831 -6.323 1.00 0.00 O ATOM 1788 CB ASN A 136 -17.808 -7.241 -3.843 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.984 -8.178 -3.982 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -19.640 -8.231 -5.012 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -19.244 -8.936 -2.954 1.00 0.00 N ATOM 0 H ASN A 136 -15.043 -7.270 -5.441 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.170 -7.833 -5.806 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.098 -7.668 -3.134 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -18.155 -6.299 -3.418 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -20.017 -9.601 -2.993 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.675 -8.864 -2.111 1.00 0.00 H new ATOM 1798 N ASP A 137 -18.947 -5.785 -6.118 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.604 -4.704 -6.777 1.00 0.00 C ATOM 1800 C ASP A 137 -20.592 -4.086 -5.819 1.00 0.00 C ATOM 1801 O ASP A 137 -20.610 -4.444 -4.633 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.248 -5.161 -8.097 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.482 -6.026 -7.941 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -21.358 -7.241 -7.713 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -22.599 -5.507 -8.096 1.00 0.00 O ATOM 0 H ASP A 137 -19.561 -6.549 -5.836 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.879 -3.941 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.512 -4.278 -8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -19.506 -5.713 -8.674 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.378 -3.162 -6.289 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.279 -2.425 -5.432 1.00 0.00 C ATOM 1812 C ILE A 138 -23.552 -3.230 -5.163 1.00 0.00 C ATOM 1813 O ILE A 138 -24.260 -3.605 -6.107 1.00 0.00 O ATOM 1814 CB ILE A 138 -22.643 -1.061 -6.081 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -21.362 -0.260 -6.351 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.600 -0.253 -5.184 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -21.579 0.957 -7.206 1.00 0.00 C ATOM 0 H ILE A 138 -21.418 -2.894 -7.272 1.00 0.00 H new ATOM 0 HA ILE A 138 -21.775 -2.245 -4.482 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.155 -1.254 -7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -20.929 0.048 -5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.634 -0.909 -6.837 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -23.836 0.696 -5.666 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.518 -0.819 -5.029 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.124 -0.063 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -20.630 1.472 -7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -21.982 0.655 -8.173 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.283 1.628 -6.713 1.00 0.00 H new ATOM 1829 N PRO A 139 -23.833 -3.555 -3.878 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.078 -4.221 -3.491 1.00 0.00 C ATOM 1831 C PRO A 139 -26.250 -3.350 -3.917 1.00 0.00 C ATOM 1832 O PRO A 139 -26.247 -2.130 -3.685 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.015 -4.285 -1.965 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.889 -3.391 -1.564 1.00 0.00 C ATOM 1835 CD PRO A 139 -22.970 -3.286 -2.725 1.00 0.00 C ATOM 0 HA PRO A 139 -25.199 -5.205 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.954 -3.954 -1.521 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.844 -5.306 -1.624 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.263 -2.407 -1.280 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.367 -3.796 -0.697 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.515 -2.297 -2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.156 -4.008 -2.657 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.215 -3.942 -4.540 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.330 -3.192 -5.085 1.00 0.00 C ATOM 1845 C ILE A 140 -29.284 -2.828 -3.968 1.00 0.00 C ATOM 1846 O ILE A 140 -29.955 -3.687 -3.444 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.102 -3.976 -6.216 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.218 -4.258 -7.461 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.380 -3.246 -6.638 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.140 -5.315 -7.281 1.00 0.00 C ATOM 0 H ILE A 140 -27.266 -4.949 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 140 -27.922 -2.293 -5.547 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.374 -4.937 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.867 -4.564 -8.282 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -27.740 -3.326 -7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -30.884 -3.816 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.042 -3.144 -5.778 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.125 -2.257 -7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -26.584 -5.430 -8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -26.459 -5.008 -6.487 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.603 -6.265 -7.015 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.297 -1.578 -3.582 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.160 -1.125 -2.504 1.00 0.00 C ATOM 1864 C CYS A 141 -31.631 -1.343 -2.855 1.00 0.00 C ATOM 1865 O CYS A 141 -32.144 -0.801 -3.858 1.00 0.00 O ATOM 1866 CB CYS A 141 -29.869 0.324 -2.123 1.00 0.00 C ATOM 1867 SG CYS A 141 -30.956 1.001 -0.817 1.00 0.00 S ATOM 0 H CYS A 141 -28.719 -0.847 -3.996 1.00 0.00 H new ATOM 0 HA CYS A 141 -29.942 -1.729 -1.623 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -28.834 0.397 -1.790 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -29.962 0.946 -3.013 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.262 -2.167 -2.038 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.603 -2.641 -2.187 1.00 0.00 C ATOM 1874 C GLU A 142 -33.878 -3.565 -0.993 1.00 0.00 C ATOM 1875 O GLU A 142 -33.439 -4.726 -1.009 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.732 -3.415 -3.514 1.00 0.00 C ATOM 1877 CG GLU A 142 -35.083 -4.049 -3.786 1.00 0.00 C ATOM 1878 CD GLU A 142 -36.223 -3.058 -3.875 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.471 -2.524 -4.983 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.913 -2.823 -2.850 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.516 -3.139 -0.009 1.00 0.00 O ATOM 0 H GLU A 142 -31.811 -2.540 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.320 -1.820 -2.210 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.501 -2.734 -4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -32.975 -4.199 -3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -35.028 -4.609 -4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -35.301 -4.768 -2.996 1.00 0.00 H new