USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1144 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 113 GLN : amide:sc= 0.406 K(o=1.3,f=-5.6!) USER MOD Set 1.2: A 148 SER OG : rot 139:sc= 0.903 USER MOD Set 2.1: A 121 LYS NZ :NH3+ 132:sc= 2.4 (180deg=0.679) USER MOD Set 2.2: A 123 THR OG1 : rot -160:sc= 1.08 USER MOD Single : A 16 HIS : no HD1:sc= -0.0178 X(o=-0.018,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 158:sc= -0.0288 (180deg=-0.418) USER MOD Single : A 21 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.4) USER MOD Single : A 24 LYS NZ :NH3+ 147:sc= 2.36 (180deg=1.57) USER MOD Single : A 26 LYS NZ :NH3+ -169:sc= 1.17 (180deg=1.05) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -84:sc= 0.124 USER MOD Single : A 40 THR OG1 : rot 49:sc= 1.15 USER MOD Single : A 43 THR OG1 : rot -69:sc= 1.29 USER MOD Single : A 45 THR OG1 : rot 80:sc= 0.18 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 107:sc= 1.23 USER MOD Single : A 56 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.21) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -107:sc= 1.22 (180deg=-0.292!) USER MOD Single : A 67 HIS : no HE2:sc= -2.17 K(o=-2.2,f=-0.57) USER MOD Single : A 76 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 85 TYR OH : rot 70:sc= 0.284 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -102:sc= 1.11 (180deg=-1.44) USER MOD Single : A 90 THR OG1 : rot 174:sc= 0.109 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 110 HIS : no HD1:sc=-0.00126 X(o=-0.0013,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0649) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.0495 K(o=-0.049,f=-3.1!) USER MOD Single : A 128 MET CE :methyl -130:sc= 0 (180deg=-0.012) USER MOD Single : A 130 GLN : amide:sc= -0.396 K(o=-0.4,f=-0.94) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.06 K(o=-0.06,f=-7.4!) USER MOD Single : A 150 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.1) USER MOD Single : A 153 THR OG1 : rot -65:sc= 0.419 USER MOD Single : A 155 GLN : amide:sc=0.000519 X(o=0.00052,f=-0.073) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -21.568 -18.408 12.740 1.00 0.00 N ATOM 2 CA ARG A 14 -20.297 -18.427 12.016 1.00 0.00 C ATOM 3 C ARG A 14 -19.908 -17.054 11.407 1.00 0.00 C ATOM 4 O ARG A 14 -18.809 -16.577 11.654 1.00 0.00 O ATOM 5 CB ARG A 14 -20.355 -19.629 10.960 1.00 0.00 C ATOM 6 CG ARG A 14 -19.497 -20.841 11.477 1.00 0.00 C ATOM 7 CD ARG A 14 -19.492 -21.987 10.423 1.00 0.00 C ATOM 8 NE ARG A 14 -20.913 -22.377 10.228 1.00 0.00 N ATOM 9 CZ ARG A 14 -21.258 -23.239 9.323 1.00 0.00 C ATOM 10 NH1 ARG A 14 -20.411 -23.899 8.596 1.00 0.00 N ATOM 11 NH2 ARG A 14 -22.566 -23.469 9.184 1.00 0.00 N ATOM 0 HA ARG A 14 -19.479 -18.611 12.713 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -21.388 -19.942 10.809 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -19.980 -19.293 9.993 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -18.476 -20.515 11.674 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -19.903 -21.207 12.420 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -19.048 -21.652 9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -18.900 -22.834 10.771 1.00 0.00 H new ATOM 0 HE ARG A 14 -21.632 -21.958 10.818 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -19.409 -23.753 8.721 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -20.747 -24.564 7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -23.236 -22.976 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -22.895 -24.137 8.487 1.00 0.00 H new ATOM 25 N ILE A 15 -20.755 -16.433 10.558 1.00 0.00 N ATOM 26 CA ILE A 15 -20.361 -15.135 9.931 1.00 0.00 C ATOM 27 C ILE A 15 -20.202 -14.009 10.990 1.00 0.00 C ATOM 28 O ILE A 15 -21.144 -13.640 11.706 1.00 0.00 O ATOM 29 CB ILE A 15 -21.316 -14.707 8.800 1.00 0.00 C ATOM 30 CG1 ILE A 15 -20.904 -13.282 8.280 1.00 0.00 C ATOM 31 CG2 ILE A 15 -22.789 -14.655 9.301 1.00 0.00 C ATOM 32 CD1 ILE A 15 -19.485 -13.404 7.631 1.00 0.00 C ATOM 0 H ILE A 15 -21.676 -16.782 10.294 1.00 0.00 H new ATOM 0 HA ILE A 15 -19.386 -15.302 9.473 1.00 0.00 H new ATOM 0 HB ILE A 15 -21.245 -15.441 7.997 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.628 -12.917 7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -20.889 -12.565 9.101 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -23.441 -14.350 8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -23.088 -15.642 9.655 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -22.871 -13.937 10.117 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -19.170 -12.429 7.259 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.773 -13.755 8.377 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.523 -14.113 6.804 1.00 0.00 H new ATOM 44 N HIS A 16 -18.997 -13.376 11.055 1.00 0.00 N ATOM 45 CA HIS A 16 -18.772 -12.261 11.997 1.00 0.00 C ATOM 46 C HIS A 16 -19.405 -10.925 11.573 1.00 0.00 C ATOM 47 O HIS A 16 -19.336 -10.410 10.447 1.00 0.00 O ATOM 48 CB HIS A 16 -17.237 -12.025 12.147 1.00 0.00 C ATOM 49 CG HIS A 16 -16.418 -13.036 12.939 1.00 0.00 C ATOM 50 ND1 HIS A 16 -16.259 -12.943 14.284 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.702 -14.149 12.529 1.00 0.00 C ATOM 52 CE1 HIS A 16 -15.433 -13.959 14.640 1.00 0.00 C ATOM 53 NE2 HIS A 16 -15.093 -14.723 13.589 1.00 0.00 N ATOM 0 H HIS A 16 -18.190 -13.616 10.479 1.00 0.00 H new ATOM 0 HA HIS A 16 -19.251 -12.563 12.929 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -16.812 -11.967 11.145 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -17.096 -11.049 12.611 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.640 -14.505 11.511 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -15.090 -14.133 15.649 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -14.503 -15.555 13.591 1.00 0.00 H new ATOM 61 N THR A 17 -20.028 -10.302 12.596 1.00 0.00 N ATOM 62 CA THR A 17 -20.761 -9.045 12.424 1.00 0.00 C ATOM 63 C THR A 17 -20.567 -8.110 13.604 1.00 0.00 C ATOM 64 O THR A 17 -20.363 -8.619 14.706 1.00 0.00 O ATOM 65 CB THR A 17 -22.278 -9.139 12.173 1.00 0.00 C ATOM 66 OG1 THR A 17 -23.042 -9.632 13.279 1.00 0.00 O ATOM 67 CG2 THR A 17 -22.487 -10.145 10.990 1.00 0.00 C ATOM 0 H THR A 17 -20.033 -10.658 13.552 1.00 0.00 H new ATOM 0 HA THR A 17 -20.313 -8.665 11.506 1.00 0.00 H new ATOM 0 HB THR A 17 -22.626 -8.125 11.975 1.00 0.00 H new ATOM 0 HG1 THR A 17 -23.991 -9.658 13.036 1.00 0.00 H new ATOM 0 HG21 THR A 17 -23.552 -10.242 10.778 1.00 0.00 H new ATOM 0 HG22 THR A 17 -21.973 -9.775 10.103 1.00 0.00 H new ATOM 0 HG23 THR A 17 -22.082 -11.119 11.265 1.00 0.00 H new ATOM 75 N ILE A 18 -20.736 -6.781 13.336 1.00 0.00 N ATOM 76 CA ILE A 18 -20.744 -5.726 14.370 1.00 0.00 C ATOM 77 C ILE A 18 -21.997 -4.849 14.138 1.00 0.00 C ATOM 78 O ILE A 18 -22.166 -4.342 13.059 1.00 0.00 O ATOM 79 CB ILE A 18 -19.510 -4.801 14.252 1.00 0.00 C ATOM 80 CG1 ILE A 18 -18.152 -5.619 14.217 1.00 0.00 C ATOM 81 CG2 ILE A 18 -19.532 -3.978 15.560 1.00 0.00 C ATOM 82 CD1 ILE A 18 -17.067 -4.962 13.257 1.00 0.00 C ATOM 0 H ILE A 18 -20.870 -6.421 12.391 1.00 0.00 H new ATOM 0 HA ILE A 18 -20.737 -6.203 15.350 1.00 0.00 H new ATOM 0 HB ILE A 18 -19.555 -4.210 13.337 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.746 -5.685 15.226 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.354 -6.638 13.887 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -18.689 -3.288 15.570 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -20.463 -3.414 15.620 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -19.460 -4.651 16.414 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.157 -5.563 13.271 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.458 -4.920 12.241 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.841 -3.953 13.601 1.00 0.00 H new ATOM 94 N LYS A 19 -22.841 -4.605 15.169 1.00 0.00 N ATOM 95 CA LYS A 19 -23.893 -3.572 15.151 1.00 0.00 C ATOM 96 C LYS A 19 -23.374 -2.142 15.376 1.00 0.00 C ATOM 97 O LYS A 19 -22.637 -1.891 16.333 1.00 0.00 O ATOM 98 CB LYS A 19 -24.970 -3.953 16.192 1.00 0.00 C ATOM 99 CG LYS A 19 -26.119 -2.897 16.283 1.00 0.00 C ATOM 100 CD LYS A 19 -27.385 -3.535 16.942 1.00 0.00 C ATOM 101 CE LYS A 19 -28.695 -2.748 16.575 1.00 0.00 C ATOM 102 NZ LYS A 19 -28.963 -2.879 15.113 1.00 0.00 N ATOM 0 H LYS A 19 -22.806 -5.128 16.044 1.00 0.00 H new ATOM 0 HA LYS A 19 -24.320 -3.551 14.148 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.393 -4.923 15.933 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.502 -4.060 17.171 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -25.789 -2.038 16.868 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -26.365 -2.529 15.287 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -27.481 -4.571 16.617 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -27.262 -3.551 18.025 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -29.538 -3.138 17.146 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -28.587 -1.697 16.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -29.971 -2.700 14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -28.387 -2.188 14.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -28.719 -3.840 14.800 1.00 0.00 H new ATOM 116 N ILE A 20 -23.735 -1.236 14.420 1.00 0.00 N ATOM 117 CA ILE A 20 -23.298 0.129 14.415 1.00 0.00 C ATOM 118 C ILE A 20 -24.485 1.005 14.837 1.00 0.00 C ATOM 119 O ILE A 20 -25.591 0.796 14.348 1.00 0.00 O ATOM 120 CB ILE A 20 -22.911 0.559 12.980 1.00 0.00 C ATOM 121 CG1 ILE A 20 -21.911 -0.407 12.262 1.00 0.00 C ATOM 122 CG2 ILE A 20 -22.335 2.013 13.055 1.00 0.00 C ATOM 123 CD1 ILE A 20 -20.594 -0.652 13.043 1.00 0.00 C ATOM 0 H ILE A 20 -24.346 -1.470 13.637 1.00 0.00 H new ATOM 0 HA ILE A 20 -22.444 0.236 15.084 1.00 0.00 H new ATOM 0 HB ILE A 20 -23.811 0.519 12.366 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -22.405 -1.364 12.095 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.668 0.002 11.281 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -22.053 2.344 12.056 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -23.093 2.684 13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -21.458 2.024 13.702 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.957 -1.332 12.478 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -20.075 0.296 13.188 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -20.823 -1.092 14.013 1.00 0.00 H new ATOM 135 N ASN A 21 -24.253 1.963 15.754 1.00 0.00 N ATOM 136 CA ASN A 21 -25.335 2.855 16.244 1.00 0.00 C ATOM 137 C ASN A 21 -25.882 3.716 15.084 1.00 0.00 C ATOM 138 O ASN A 21 -25.052 4.242 14.330 1.00 0.00 O ATOM 139 CB ASN A 21 -24.890 3.822 17.334 1.00 0.00 C ATOM 140 CG ASN A 21 -24.010 3.129 18.389 1.00 0.00 C ATOM 141 OD1 ASN A 21 -22.779 3.322 18.313 1.00 0.00 O ATOM 142 ND2 ASN A 21 -24.425 2.274 19.236 1.00 0.00 N ATOM 0 H ASN A 21 -23.339 2.143 16.170 1.00 0.00 H new ATOM 0 HA ASN A 21 -26.089 2.185 16.658 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -24.337 4.647 16.884 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -25.767 4.252 17.818 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -23.758 1.774 19.824 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -25.424 2.089 19.327 1.00 0.00 H new ATOM 149 N PRO A 22 -27.180 3.952 14.979 1.00 0.00 N ATOM 150 CA PRO A 22 -27.785 4.786 13.895 1.00 0.00 C ATOM 151 C PRO A 22 -27.088 6.092 13.580 1.00 0.00 C ATOM 152 O PRO A 22 -27.015 6.350 12.382 1.00 0.00 O ATOM 153 CB PRO A 22 -29.255 5.018 14.346 1.00 0.00 C ATOM 154 CG PRO A 22 -29.526 3.789 15.185 1.00 0.00 C ATOM 155 CD PRO A 22 -28.239 3.498 15.903 1.00 0.00 C ATOM 0 HA PRO A 22 -27.691 4.253 12.949 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -29.365 5.937 14.922 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -29.935 5.090 13.497 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -30.337 3.967 15.891 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -29.826 2.947 14.561 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -28.188 4.028 16.854 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -28.141 2.435 16.125 1.00 0.00 H new ATOM 163 N ASP A 23 -26.719 6.869 14.624 1.00 0.00 N ATOM 164 CA ASP A 23 -26.112 8.221 14.510 1.00 0.00 C ATOM 165 C ASP A 23 -24.650 8.010 14.044 1.00 0.00 C ATOM 166 O ASP A 23 -24.035 8.887 13.415 1.00 0.00 O ATOM 167 CB ASP A 23 -26.216 9.073 15.867 1.00 0.00 C ATOM 168 CG ASP A 23 -25.712 10.542 15.825 1.00 0.00 C ATOM 169 OD1 ASP A 23 -25.365 11.099 14.774 1.00 0.00 O ATOM 170 OD2 ASP A 23 -25.824 11.090 16.924 1.00 0.00 O ATOM 0 H ASP A 23 -26.836 6.569 15.592 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.661 8.822 13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -27.260 9.083 16.180 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -25.657 8.546 16.640 1.00 0.00 H new ATOM 175 N LYS A 24 -24.059 6.773 14.256 1.00 0.00 N ATOM 176 CA LYS A 24 -22.627 6.468 14.065 1.00 0.00 C ATOM 177 C LYS A 24 -22.316 5.726 12.741 1.00 0.00 C ATOM 178 O LYS A 24 -21.142 5.619 12.373 1.00 0.00 O ATOM 179 CB LYS A 24 -22.002 5.697 15.280 1.00 0.00 C ATOM 180 CG LYS A 24 -22.118 6.459 16.665 1.00 0.00 C ATOM 181 CD LYS A 24 -21.404 7.889 16.691 1.00 0.00 C ATOM 182 CE LYS A 24 -19.856 7.789 16.516 1.00 0.00 C ATOM 183 NZ LYS A 24 -19.249 9.116 16.387 1.00 0.00 N ATOM 0 H LYS A 24 -24.595 5.964 14.569 1.00 0.00 H new ATOM 0 HA LYS A 24 -22.152 7.447 14.002 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -22.491 4.727 15.370 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.950 5.505 15.071 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -23.173 6.588 16.908 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -21.685 5.835 17.447 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -21.816 8.512 15.897 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -21.628 8.386 17.635 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.424 7.270 17.372 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -19.625 7.194 15.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.301 9.107 16.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.172 9.366 15.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.843 9.818 16.873 1.00 0.00 H new ATOM 197 N ILE A 25 -23.354 5.364 11.981 1.00 0.00 N ATOM 198 CA ILE A 25 -23.235 4.878 10.627 1.00 0.00 C ATOM 199 C ILE A 25 -22.570 5.848 9.663 1.00 0.00 C ATOM 200 O ILE A 25 -21.744 5.382 8.873 1.00 0.00 O ATOM 201 CB ILE A 25 -24.626 4.476 10.162 1.00 0.00 C ATOM 202 CG1 ILE A 25 -25.132 3.194 10.894 1.00 0.00 C ATOM 203 CG2 ILE A 25 -24.672 4.186 8.583 1.00 0.00 C ATOM 204 CD1 ILE A 25 -26.651 2.992 10.627 1.00 0.00 C ATOM 0 H ILE A 25 -24.319 5.407 12.310 1.00 0.00 H new ATOM 0 HA ILE A 25 -22.560 4.022 10.629 1.00 0.00 H new ATOM 0 HB ILE A 25 -25.270 5.322 10.401 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -24.575 2.324 10.547 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -24.951 3.282 11.965 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -25.684 3.902 8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -24.378 5.084 8.039 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.985 3.375 8.342 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -26.995 2.095 11.142 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -27.203 3.856 10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -26.821 2.883 9.556 1.00 0.00 H new ATOM 216 N LYS A 26 -22.878 7.132 9.706 1.00 0.00 N ATOM 217 CA LYS A 26 -22.061 8.090 8.907 1.00 0.00 C ATOM 218 C LYS A 26 -20.524 8.122 9.224 1.00 0.00 C ATOM 219 O LYS A 26 -19.692 8.270 8.280 1.00 0.00 O ATOM 220 CB LYS A 26 -22.548 9.497 9.036 1.00 0.00 C ATOM 221 CG LYS A 26 -22.820 9.965 10.547 1.00 0.00 C ATOM 222 CD LYS A 26 -23.387 11.363 10.457 1.00 0.00 C ATOM 223 CE LYS A 26 -24.225 11.799 11.725 1.00 0.00 C ATOM 224 NZ LYS A 26 -23.415 11.675 12.953 1.00 0.00 N ATOM 0 H LYS A 26 -23.640 7.541 10.247 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.190 7.699 7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.814 10.166 8.587 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.469 9.604 8.463 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -23.519 9.292 11.044 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -21.899 9.955 11.130 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -22.568 12.068 10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.022 11.431 9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.562 12.829 11.608 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.118 11.179 11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.028 11.784 13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.962 10.739 12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.684 12.414 12.963 1.00 0.00 H new ATOM 238 N ASP A 27 -20.177 8.038 10.531 1.00 0.00 N ATOM 239 CA ASP A 27 -18.754 7.929 10.983 1.00 0.00 C ATOM 240 C ASP A 27 -18.097 6.605 10.544 1.00 0.00 C ATOM 241 O ASP A 27 -16.924 6.632 10.254 1.00 0.00 O ATOM 242 CB ASP A 27 -18.569 8.108 12.487 1.00 0.00 C ATOM 243 CG ASP A 27 -19.133 9.527 12.851 1.00 0.00 C ATOM 244 OD1 ASP A 27 -18.957 10.455 12.032 1.00 0.00 O ATOM 245 OD2 ASP A 27 -19.786 9.617 13.897 1.00 0.00 O ATOM 0 H ASP A 27 -20.854 8.043 11.294 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.253 8.760 10.487 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -19.099 7.330 13.036 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.516 8.030 12.758 1.00 0.00 H new ATOM 250 N VAL A 28 -18.842 5.503 10.518 1.00 0.00 N ATOM 251 CA VAL A 28 -18.306 4.206 9.976 1.00 0.00 C ATOM 252 C VAL A 28 -18.118 4.262 8.428 1.00 0.00 C ATOM 253 O VAL A 28 -17.093 3.787 7.939 1.00 0.00 O ATOM 254 CB VAL A 28 -19.158 3.019 10.455 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.847 1.699 9.614 1.00 0.00 C ATOM 256 CG2 VAL A 28 -18.870 2.815 11.995 1.00 0.00 C ATOM 0 H VAL A 28 -19.804 5.456 10.854 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.307 4.047 10.381 1.00 0.00 H new ATOM 0 HB VAL A 28 -20.216 3.229 10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -19.467 0.880 9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.066 1.878 8.561 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.795 1.436 9.726 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -19.460 1.978 12.368 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.810 2.606 12.142 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -19.140 3.720 12.539 1.00 0.00 H new ATOM 266 N ILE A 29 -19.044 4.774 7.622 1.00 0.00 N ATOM 267 CA ILE A 29 -18.935 4.682 6.166 1.00 0.00 C ATOM 268 C ILE A 29 -18.105 5.818 5.569 1.00 0.00 C ATOM 269 O ILE A 29 -17.405 5.524 4.601 1.00 0.00 O ATOM 270 CB ILE A 29 -20.354 4.673 5.642 1.00 0.00 C ATOM 271 CG1 ILE A 29 -21.263 3.537 6.220 1.00 0.00 C ATOM 272 CG2 ILE A 29 -20.368 4.648 4.113 1.00 0.00 C ATOM 273 CD1 ILE A 29 -20.882 2.094 5.733 1.00 0.00 C ATOM 0 H ILE A 29 -19.880 5.258 7.951 1.00 0.00 H new ATOM 0 HA ILE A 29 -18.404 3.776 5.874 1.00 0.00 H new ATOM 0 HB ILE A 29 -20.794 5.603 6.001 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -21.212 3.566 7.308 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.298 3.740 5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -21.399 4.642 3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -19.858 5.532 3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -19.857 3.752 3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -21.561 1.368 6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -20.961 2.044 4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -19.859 1.867 6.033 1.00 0.00 H new ATOM 285 N GLY A 30 -18.195 7.060 6.059 1.00 0.00 N ATOM 286 CA GLY A 30 -17.424 8.139 5.425 1.00 0.00 C ATOM 287 C GLY A 30 -18.042 8.758 4.239 1.00 0.00 C ATOM 288 O GLY A 30 -18.791 8.135 3.552 1.00 0.00 O ATOM 0 H GLY A 30 -18.767 7.337 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -17.247 8.918 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.449 7.744 5.139 1.00 0.00 H new ATOM 292 N LYS A 31 -17.722 10.043 3.900 1.00 0.00 N ATOM 293 CA LYS A 31 -18.281 10.657 2.749 1.00 0.00 C ATOM 294 C LYS A 31 -17.703 10.036 1.451 1.00 0.00 C ATOM 295 O LYS A 31 -16.517 9.850 1.274 1.00 0.00 O ATOM 296 CB LYS A 31 -18.151 12.198 2.685 1.00 0.00 C ATOM 297 CG LYS A 31 -19.015 12.791 3.867 1.00 0.00 C ATOM 298 CD LYS A 31 -19.360 14.298 3.564 1.00 0.00 C ATOM 299 CE LYS A 31 -20.333 14.821 4.662 1.00 0.00 C ATOM 300 NZ LYS A 31 -20.577 16.267 4.424 1.00 0.00 N ATOM 0 H LYS A 31 -17.081 10.634 4.430 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.348 10.453 2.834 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -17.108 12.500 2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.504 12.574 1.725 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -19.932 12.214 3.986 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.467 12.714 4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.450 14.898 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.818 14.390 2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.272 14.268 4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.905 14.667 5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -21.226 16.634 5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.676 16.784 4.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.000 16.397 3.483 1.00 0.00 H new ATOM 314 N GLY A 32 -18.574 9.670 0.540 1.00 0.00 N ATOM 315 CA GLY A 32 -18.147 8.933 -0.671 1.00 0.00 C ATOM 316 C GLY A 32 -17.672 7.521 -0.384 1.00 0.00 C ATOM 317 O GLY A 32 -17.102 6.958 -1.315 1.00 0.00 O ATOM 0 H GLY A 32 -19.575 9.858 0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -18.979 8.892 -1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.344 9.486 -1.159 1.00 0.00 H new ATOM 321 N GLY A 33 -17.883 7.034 0.857 1.00 0.00 N ATOM 322 CA GLY A 33 -17.426 5.708 1.255 1.00 0.00 C ATOM 323 C GLY A 33 -15.895 5.685 1.570 1.00 0.00 C ATOM 324 O GLY A 33 -15.285 4.637 1.474 1.00 0.00 O ATOM 0 H GLY A 33 -18.368 7.548 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -17.982 5.382 2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.643 4.996 0.459 1.00 0.00 H new ATOM 328 N SER A 34 -15.342 6.868 1.900 1.00 0.00 N ATOM 329 CA SER A 34 -13.899 7.053 2.231 1.00 0.00 C ATOM 330 C SER A 34 -13.377 6.162 3.357 1.00 0.00 C ATOM 331 O SER A 34 -12.332 5.469 3.224 1.00 0.00 O ATOM 332 CB SER A 34 -13.612 8.562 2.537 1.00 0.00 C ATOM 333 OG SER A 34 -14.479 9.189 3.516 1.00 0.00 O ATOM 0 H SER A 34 -15.880 7.733 1.947 1.00 0.00 H new ATOM 0 HA SER A 34 -13.348 6.734 1.346 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.582 8.653 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.686 9.122 1.605 1.00 0.00 H new ATOM 0 HG SER A 34 -15.297 9.501 3.076 1.00 0.00 H new ATOM 339 N VAL A 35 -14.124 6.152 4.472 1.00 0.00 N ATOM 340 CA VAL A 35 -13.753 5.343 5.658 1.00 0.00 C ATOM 341 C VAL A 35 -13.935 3.840 5.452 1.00 0.00 C ATOM 342 O VAL A 35 -13.059 3.030 5.804 1.00 0.00 O ATOM 343 CB VAL A 35 -14.384 5.909 6.974 1.00 0.00 C ATOM 344 CG1 VAL A 35 -14.049 5.020 8.224 1.00 0.00 C ATOM 345 CG2 VAL A 35 -13.900 7.377 7.126 1.00 0.00 C ATOM 0 H VAL A 35 -14.984 6.689 4.583 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.676 5.450 5.789 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.472 5.889 6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.509 5.453 9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.437 4.013 8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.968 4.975 8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -14.321 7.807 8.035 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.812 7.397 7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.227 7.959 6.265 1.00 0.00 H new ATOM 355 N ILE A 36 -15.028 3.410 4.852 1.00 0.00 N ATOM 356 CA ILE A 36 -15.189 1.953 4.645 1.00 0.00 C ATOM 357 C ILE A 36 -14.195 1.365 3.618 1.00 0.00 C ATOM 358 O ILE A 36 -13.805 0.212 3.745 1.00 0.00 O ATOM 359 CB ILE A 36 -16.661 1.604 4.384 1.00 0.00 C ATOM 360 CG1 ILE A 36 -16.961 0.063 4.328 1.00 0.00 C ATOM 361 CG2 ILE A 36 -17.054 2.322 3.082 1.00 0.00 C ATOM 362 CD1 ILE A 36 -16.663 -0.655 5.673 1.00 0.00 C ATOM 0 H ILE A 36 -15.789 3.997 4.510 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.913 1.451 5.572 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.266 1.943 5.225 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.007 -0.090 4.063 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.363 -0.391 3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -18.097 2.107 2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -16.924 3.397 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.420 1.972 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.888 -1.717 5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.611 -0.529 5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.281 -0.223 6.461 1.00 0.00 H new ATOM 374 N ARG A 37 -13.767 2.131 2.612 1.00 0.00 N ATOM 375 CA ARG A 37 -12.662 1.735 1.762 1.00 0.00 C ATOM 376 C ARG A 37 -11.377 1.618 2.564 1.00 0.00 C ATOM 377 O ARG A 37 -10.626 0.667 2.456 1.00 0.00 O ATOM 378 CB ARG A 37 -12.470 2.788 0.629 1.00 0.00 C ATOM 379 CG ARG A 37 -13.522 2.499 -0.461 1.00 0.00 C ATOM 380 CD ARG A 37 -13.036 3.051 -1.868 1.00 0.00 C ATOM 381 NE ARG A 37 -12.776 4.510 -1.800 1.00 0.00 N ATOM 382 CZ ARG A 37 -13.667 5.481 -1.616 1.00 0.00 C ATOM 383 NH1 ARG A 37 -14.986 5.232 -1.539 1.00 0.00 N ATOM 384 NH2 ARG A 37 -13.251 6.742 -1.747 1.00 0.00 N ATOM 0 H ARG A 37 -14.178 3.033 2.372 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.893 0.761 1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -12.592 3.798 1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -11.463 2.726 0.215 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.699 1.426 -0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.471 2.963 -0.190 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.129 2.529 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.793 2.847 -2.625 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.804 4.802 -1.906 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -15.330 4.275 -1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.643 6.000 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.277 6.936 -1.981 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.907 7.512 -1.613 1.00 0.00 H new ATOM 398 N ALA A 38 -11.159 2.538 3.519 1.00 0.00 N ATOM 399 CA ALA A 38 -10.112 2.363 4.529 1.00 0.00 C ATOM 400 C ALA A 38 -10.326 1.146 5.467 1.00 0.00 C ATOM 401 O ALA A 38 -9.361 0.431 5.732 1.00 0.00 O ATOM 402 CB ALA A 38 -10.001 3.707 5.257 1.00 0.00 C ATOM 0 H ALA A 38 -11.692 3.403 3.609 1.00 0.00 H new ATOM 0 HA ALA A 38 -9.165 2.106 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.232 3.641 6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -9.734 4.486 4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.958 3.951 5.719 1.00 0.00 H new ATOM 408 N LEU A 39 -11.543 0.803 5.973 1.00 0.00 N ATOM 409 CA LEU A 39 -11.729 -0.301 6.914 1.00 0.00 C ATOM 410 C LEU A 39 -11.432 -1.640 6.210 1.00 0.00 C ATOM 411 O LEU A 39 -10.845 -2.487 6.802 1.00 0.00 O ATOM 412 CB LEU A 39 -13.192 -0.391 7.404 1.00 0.00 C ATOM 413 CG LEU A 39 -13.565 0.720 8.422 1.00 0.00 C ATOM 414 CD1 LEU A 39 -15.103 0.905 8.538 1.00 0.00 C ATOM 415 CD2 LEU A 39 -13.091 0.303 9.867 1.00 0.00 C ATOM 0 H LEU A 39 -12.407 1.289 5.733 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.058 -0.117 7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.861 -0.328 6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.355 -1.366 7.864 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.088 1.633 8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.321 1.692 9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.511 1.182 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.558 -0.028 8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.356 1.087 10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.579 -0.628 10.156 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.010 0.162 9.869 1.00 0.00 H new ATOM 427 N THR A 40 -11.797 -1.867 4.951 1.00 0.00 N ATOM 428 CA THR A 40 -11.188 -3.040 4.288 1.00 0.00 C ATOM 429 C THR A 40 -9.632 -2.993 4.210 1.00 0.00 C ATOM 430 O THR A 40 -9.083 -4.062 4.449 1.00 0.00 O ATOM 431 CB THR A 40 -11.941 -3.362 2.974 1.00 0.00 C ATOM 432 OG1 THR A 40 -11.457 -4.600 2.437 1.00 0.00 O ATOM 433 CG2 THR A 40 -11.964 -2.243 1.865 1.00 0.00 C ATOM 0 H THR A 40 -12.453 -1.315 4.399 1.00 0.00 H new ATOM 0 HA THR A 40 -11.330 -3.912 4.926 1.00 0.00 H new ATOM 0 HB THR A 40 -12.987 -3.433 3.271 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.450 -5.281 3.141 1.00 0.00 H new ATOM 0 HG21 THR A 40 -12.523 -2.599 1.000 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.442 -1.347 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.943 -2.007 1.565 1.00 0.00 H new ATOM 441 N GLU A 41 -8.938 -1.847 3.940 1.00 0.00 N ATOM 442 CA GLU A 41 -7.446 -1.810 3.924 1.00 0.00 C ATOM 443 C GLU A 41 -6.752 -1.963 5.311 1.00 0.00 C ATOM 444 O GLU A 41 -5.737 -2.656 5.426 1.00 0.00 O ATOM 445 CB GLU A 41 -6.932 -0.503 3.306 1.00 0.00 C ATOM 446 CG GLU A 41 -7.125 -0.344 1.759 1.00 0.00 C ATOM 447 CD GLU A 41 -6.152 -1.265 1.018 1.00 0.00 C ATOM 448 OE1 GLU A 41 -6.627 -2.263 0.502 1.00 0.00 O ATOM 449 OE2 GLU A 41 -4.954 -0.933 0.933 1.00 0.00 O ATOM 0 H GLU A 41 -9.381 -0.952 3.734 1.00 0.00 H new ATOM 0 HA GLU A 41 -7.183 -2.683 3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.432 0.329 3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.869 -0.414 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.151 -0.587 1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.954 0.692 1.466 1.00 0.00 H new ATOM 456 N GLU A 42 -7.371 -1.343 6.251 1.00 0.00 N ATOM 457 CA GLU A 42 -6.960 -1.353 7.676 1.00 0.00 C ATOM 458 C GLU A 42 -7.175 -2.719 8.295 1.00 0.00 C ATOM 459 O GLU A 42 -6.302 -3.247 9.005 1.00 0.00 O ATOM 460 CB GLU A 42 -7.807 -0.343 8.434 1.00 0.00 C ATOM 461 CG GLU A 42 -7.300 1.139 8.254 1.00 0.00 C ATOM 462 CD GLU A 42 -7.871 2.066 9.369 1.00 0.00 C ATOM 463 OE1 GLU A 42 -7.085 2.943 9.797 1.00 0.00 O ATOM 464 OE2 GLU A 42 -9.092 2.042 9.619 1.00 0.00 O ATOM 0 H GLU A 42 -8.209 -0.787 6.081 1.00 0.00 H new ATOM 0 HA GLU A 42 -5.901 -1.103 7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.840 -0.413 8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.804 -0.597 9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.211 1.160 8.282 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.601 1.513 7.276 1.00 0.00 H new ATOM 471 N THR A 43 -8.327 -3.361 8.009 1.00 0.00 N ATOM 472 CA THR A 43 -8.622 -4.671 8.623 1.00 0.00 C ATOM 473 C THR A 43 -7.992 -5.841 7.889 1.00 0.00 C ATOM 474 O THR A 43 -7.591 -6.817 8.470 1.00 0.00 O ATOM 475 CB THR A 43 -10.126 -4.943 8.848 1.00 0.00 C ATOM 476 OG1 THR A 43 -10.745 -5.052 7.576 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.739 -3.783 9.681 1.00 0.00 C ATOM 0 H THR A 43 -9.046 -3.008 7.378 1.00 0.00 H new ATOM 0 HA THR A 43 -8.155 -4.593 9.605 1.00 0.00 H new ATOM 0 HB THR A 43 -10.282 -5.869 9.402 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.755 -4.174 7.141 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.800 -3.972 9.842 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.232 -3.719 10.644 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.615 -2.843 9.143 1.00 0.00 H new ATOM 485 N GLY A 44 -7.723 -5.683 6.608 1.00 0.00 N ATOM 486 CA GLY A 44 -6.987 -6.673 5.835 1.00 0.00 C ATOM 487 C GLY A 44 -7.890 -7.844 5.487 1.00 0.00 C ATOM 488 O GLY A 44 -7.361 -8.952 5.385 1.00 0.00 O ATOM 0 H GLY A 44 -8.008 -4.865 6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.600 -6.219 4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -6.127 -7.024 6.405 1.00 0.00 H new ATOM 492 N THR A 45 -9.256 -7.616 5.309 1.00 0.00 N ATOM 493 CA THR A 45 -10.277 -8.545 4.910 1.00 0.00 C ATOM 494 C THR A 45 -11.366 -7.708 4.218 1.00 0.00 C ATOM 495 O THR A 45 -11.412 -6.494 4.473 1.00 0.00 O ATOM 496 CB THR A 45 -10.896 -9.442 6.016 1.00 0.00 C ATOM 497 OG1 THR A 45 -11.630 -10.504 5.397 1.00 0.00 O ATOM 498 CG2 THR A 45 -11.949 -8.652 6.876 1.00 0.00 C ATOM 0 H THR A 45 -9.647 -6.687 5.467 1.00 0.00 H new ATOM 0 HA THR A 45 -9.801 -9.281 4.262 1.00 0.00 H new ATOM 0 HB THR A 45 -10.076 -9.796 6.641 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.010 -11.206 5.109 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.362 -9.310 7.640 1.00 0.00 H new ATOM 0 HG22 THR A 45 -11.464 -7.801 7.354 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.752 -8.296 6.231 1.00 0.00 H new ATOM 506 N THR A 46 -12.270 -8.360 3.419 1.00 0.00 N ATOM 507 CA THR A 46 -13.479 -7.766 2.803 1.00 0.00 C ATOM 508 C THR A 46 -14.630 -7.506 3.804 1.00 0.00 C ATOM 509 O THR A 46 -15.079 -8.395 4.543 1.00 0.00 O ATOM 510 CB THR A 46 -14.019 -8.722 1.701 1.00 0.00 C ATOM 511 OG1 THR A 46 -13.051 -9.035 0.728 1.00 0.00 O ATOM 512 CG2 THR A 46 -15.184 -8.147 0.882 1.00 0.00 C ATOM 0 H THR A 46 -12.163 -9.347 3.185 1.00 0.00 H new ATOM 0 HA THR A 46 -13.167 -6.803 2.400 1.00 0.00 H new ATOM 0 HB THR A 46 -14.331 -9.588 2.284 1.00 0.00 H new ATOM 0 HG1 THR A 46 -13.440 -9.639 0.061 1.00 0.00 H new ATOM 0 HG21 THR A 46 -15.500 -8.877 0.137 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.019 -7.922 1.546 1.00 0.00 H new ATOM 0 HG23 THR A 46 -14.861 -7.234 0.382 1.00 0.00 H new ATOM 520 N ILE A 47 -15.043 -6.220 3.809 1.00 0.00 N ATOM 521 CA ILE A 47 -16.086 -5.712 4.672 1.00 0.00 C ATOM 522 C ILE A 47 -17.300 -5.316 3.804 1.00 0.00 C ATOM 523 O ILE A 47 -17.182 -4.591 2.834 1.00 0.00 O ATOM 524 CB ILE A 47 -15.613 -4.469 5.458 1.00 0.00 C ATOM 525 CG1 ILE A 47 -14.222 -4.662 6.265 1.00 0.00 C ATOM 526 CG2 ILE A 47 -16.721 -4.104 6.490 1.00 0.00 C ATOM 527 CD1 ILE A 47 -14.392 -5.774 7.327 1.00 0.00 C ATOM 0 H ILE A 47 -14.643 -5.509 3.197 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.351 -6.492 5.386 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.433 -3.688 4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.421 -4.924 5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.935 -3.727 6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.413 -3.228 7.060 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.651 -3.886 5.964 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.876 -4.942 7.169 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.456 -5.904 7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.181 -5.493 8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.659 -6.709 6.835 1.00 0.00 H new ATOM 539 N GLU A 48 -18.472 -5.706 4.253 1.00 0.00 N ATOM 540 CA GLU A 48 -19.784 -5.304 3.589 1.00 0.00 C ATOM 541 C GLU A 48 -20.866 -4.806 4.529 1.00 0.00 C ATOM 542 O GLU A 48 -20.842 -5.047 5.718 1.00 0.00 O ATOM 543 CB GLU A 48 -20.325 -6.492 2.775 1.00 0.00 C ATOM 544 CG GLU A 48 -19.527 -6.677 1.430 1.00 0.00 C ATOM 545 CD GLU A 48 -20.085 -7.953 0.753 1.00 0.00 C ATOM 546 OE1 GLU A 48 -19.235 -8.738 0.258 1.00 0.00 O ATOM 547 OE2 GLU A 48 -21.300 -8.155 0.787 1.00 0.00 O ATOM 0 H GLU A 48 -18.589 -6.302 5.073 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.538 -4.452 2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -20.256 -7.403 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -21.381 -6.334 2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -19.653 -5.809 0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.459 -6.777 1.624 1.00 0.00 H new ATOM 554 N ILE A 49 -21.865 -4.025 4.016 1.00 0.00 N ATOM 555 CA ILE A 49 -22.961 -3.515 4.816 1.00 0.00 C ATOM 556 C ILE A 49 -24.236 -4.256 4.398 1.00 0.00 C ATOM 557 O ILE A 49 -24.520 -4.477 3.226 1.00 0.00 O ATOM 558 CB ILE A 49 -23.149 -1.983 4.711 1.00 0.00 C ATOM 559 CG1 ILE A 49 -21.775 -1.238 4.548 1.00 0.00 C ATOM 560 CG2 ILE A 49 -23.937 -1.482 5.976 1.00 0.00 C ATOM 561 CD1 ILE A 49 -20.799 -1.172 5.841 1.00 0.00 C ATOM 0 H ILE A 49 -21.909 -3.747 3.036 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.729 -3.697 5.865 1.00 0.00 H new ATOM 0 HB ILE A 49 -23.726 -1.753 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.227 -1.718 3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -21.983 -0.216 4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.076 -0.403 5.914 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -24.910 -1.972 6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.372 -1.724 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -19.889 -0.630 5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -21.309 -0.658 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -20.541 -2.184 6.154 1.00 0.00 H new ATOM 573 N GLU A 50 -24.945 -4.709 5.433 1.00 0.00 N ATOM 574 CA GLU A 50 -26.228 -5.361 5.312 1.00 0.00 C ATOM 575 C GLU A 50 -27.239 -4.393 6.032 1.00 0.00 C ATOM 576 O GLU A 50 -26.841 -3.419 6.703 1.00 0.00 O ATOM 577 CB GLU A 50 -26.049 -6.811 5.853 1.00 0.00 C ATOM 578 CG GLU A 50 -27.397 -7.608 6.049 1.00 0.00 C ATOM 579 CD GLU A 50 -27.127 -9.116 6.344 1.00 0.00 C ATOM 580 OE1 GLU A 50 -26.432 -9.772 5.560 1.00 0.00 O ATOM 581 OE2 GLU A 50 -27.542 -9.588 7.433 1.00 0.00 O ATOM 0 H GLU A 50 -24.626 -4.625 6.398 1.00 0.00 H new ATOM 0 HA GLU A 50 -26.634 -5.514 4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -25.411 -7.366 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -25.526 -6.767 6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -27.964 -7.171 6.871 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -28.010 -7.515 5.153 1.00 0.00 H new ATOM 588 N ASP A 51 -28.506 -4.720 5.837 1.00 0.00 N ATOM 589 CA ASP A 51 -29.670 -3.988 6.387 1.00 0.00 C ATOM 590 C ASP A 51 -29.469 -3.502 7.838 1.00 0.00 C ATOM 591 O ASP A 51 -28.892 -4.154 8.722 1.00 0.00 O ATOM 592 CB ASP A 51 -30.955 -4.836 6.221 1.00 0.00 C ATOM 593 CG ASP A 51 -31.180 -5.274 4.771 1.00 0.00 C ATOM 594 OD1 ASP A 51 -30.250 -5.808 4.206 1.00 0.00 O ATOM 595 OD2 ASP A 51 -32.326 -5.238 4.321 1.00 0.00 O ATOM 0 H ASP A 51 -28.778 -5.527 5.275 1.00 0.00 H new ATOM 0 HA ASP A 51 -29.779 -3.072 5.806 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -30.890 -5.718 6.859 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -31.815 -4.259 6.561 1.00 0.00 H new ATOM 600 N ASP A 52 -29.953 -2.279 8.055 1.00 0.00 N ATOM 601 CA ASP A 52 -30.000 -1.687 9.391 1.00 0.00 C ATOM 602 C ASP A 52 -28.613 -1.390 9.962 1.00 0.00 C ATOM 603 O ASP A 52 -28.363 -1.459 11.166 1.00 0.00 O ATOM 604 CB ASP A 52 -30.944 -2.369 10.443 1.00 0.00 C ATOM 605 CG ASP A 52 -32.344 -2.552 9.878 1.00 0.00 C ATOM 606 OD1 ASP A 52 -32.786 -1.694 9.121 1.00 0.00 O ATOM 607 OD2 ASP A 52 -33.010 -3.487 10.345 1.00 0.00 O ATOM 0 H ASP A 52 -30.320 -1.677 7.318 1.00 0.00 H new ATOM 0 HA ASP A 52 -30.498 -0.736 9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -30.534 -3.337 10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.989 -1.760 11.346 1.00 0.00 H new ATOM 612 N GLY A 53 -27.659 -0.922 9.113 1.00 0.00 N ATOM 613 CA GLY A 53 -26.338 -0.568 9.502 1.00 0.00 C ATOM 614 C GLY A 53 -25.413 -1.687 9.914 1.00 0.00 C ATOM 615 O GLY A 53 -24.691 -1.459 10.871 1.00 0.00 O ATOM 0 H GLY A 53 -27.830 -0.790 8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.874 -0.035 8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.408 0.134 10.333 1.00 0.00 H new ATOM 619 N THR A 54 -25.404 -2.838 9.232 1.00 0.00 N ATOM 620 CA THR A 54 -24.691 -4.041 9.736 1.00 0.00 C ATOM 621 C THR A 54 -23.367 -4.272 8.986 1.00 0.00 C ATOM 622 O THR A 54 -23.413 -4.558 7.803 1.00 0.00 O ATOM 623 CB THR A 54 -25.647 -5.255 9.491 1.00 0.00 C ATOM 624 OG1 THR A 54 -26.884 -5.136 10.168 1.00 0.00 O ATOM 625 CG2 THR A 54 -25.141 -6.611 9.952 1.00 0.00 C ATOM 0 H THR A 54 -25.874 -2.972 8.337 1.00 0.00 H new ATOM 0 HA THR A 54 -24.444 -3.916 10.790 1.00 0.00 H new ATOM 0 HB THR A 54 -25.728 -5.217 8.405 1.00 0.00 H new ATOM 0 HG1 THR A 54 -27.593 -4.936 9.522 1.00 0.00 H new ATOM 0 HG21 THR A 54 -25.888 -7.373 9.730 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.213 -6.849 9.432 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.958 -6.585 11.026 1.00 0.00 H new ATOM 633 N VAL A 55 -22.190 -4.034 9.671 1.00 0.00 N ATOM 634 CA VAL A 55 -20.898 -4.390 9.152 1.00 0.00 C ATOM 635 C VAL A 55 -20.674 -5.892 9.211 1.00 0.00 C ATOM 636 O VAL A 55 -20.873 -6.507 10.266 1.00 0.00 O ATOM 637 CB VAL A 55 -19.851 -3.607 10.012 1.00 0.00 C ATOM 638 CG1 VAL A 55 -18.431 -4.055 9.707 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.974 -2.104 9.658 1.00 0.00 C ATOM 0 H VAL A 55 -22.157 -3.591 10.589 1.00 0.00 H new ATOM 0 HA VAL A 55 -20.806 -4.124 8.099 1.00 0.00 H new ATOM 0 HB VAL A 55 -20.051 -3.796 11.067 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.731 -3.490 10.322 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.330 -5.118 9.926 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.212 -3.879 8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.254 -1.532 10.244 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.772 -1.963 8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.983 -1.758 9.884 1.00 0.00 H new ATOM 649 N LYS A 56 -20.291 -6.492 8.055 1.00 0.00 N ATOM 650 CA LYS A 56 -19.909 -7.934 8.116 1.00 0.00 C ATOM 651 C LYS A 56 -18.443 -8.144 7.669 1.00 0.00 C ATOM 652 O LYS A 56 -17.953 -7.671 6.656 1.00 0.00 O ATOM 653 CB LYS A 56 -20.858 -8.874 7.278 1.00 0.00 C ATOM 654 CG LYS A 56 -22.348 -8.633 7.561 1.00 0.00 C ATOM 655 CD LYS A 56 -23.223 -9.589 6.637 1.00 0.00 C ATOM 656 CE LYS A 56 -23.046 -9.432 5.077 1.00 0.00 C ATOM 657 NZ LYS A 56 -24.143 -10.135 4.323 1.00 0.00 N ATOM 0 H LYS A 56 -20.238 -6.049 7.138 1.00 0.00 H new ATOM 0 HA LYS A 56 -20.018 -8.218 9.163 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -20.667 -8.720 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -20.616 -9.914 7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.566 -8.825 8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.602 -7.591 7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.993 -10.621 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.273 -9.425 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -23.043 -8.374 4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -22.080 -9.837 4.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -24.005 -9.997 3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.118 -11.151 4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.064 -9.743 4.604 1.00 0.00 H new ATOM 671 N ILE A 57 -17.773 -9.004 8.451 1.00 0.00 N ATOM 672 CA ILE A 57 -16.311 -9.272 8.353 1.00 0.00 C ATOM 673 C ILE A 57 -16.082 -10.648 7.661 1.00 0.00 C ATOM 674 O ILE A 57 -16.471 -11.699 8.189 1.00 0.00 O ATOM 675 CB ILE A 57 -15.775 -9.377 9.789 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.002 -8.019 10.588 1.00 0.00 C ATOM 677 CG2 ILE A 57 -14.229 -9.819 9.792 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.014 -8.315 12.149 1.00 0.00 C ATOM 0 H ILE A 57 -18.230 -9.547 9.184 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.816 -8.484 7.786 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.339 -10.153 10.306 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.211 -7.308 10.349 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.944 -7.561 10.287 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.872 -9.887 10.820 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.127 -10.790 9.308 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.638 -9.080 9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.169 -7.384 12.695 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.820 -9.011 12.381 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.060 -8.753 12.444 1.00 0.00 H new ATOM 690 N ALA A 58 -15.521 -10.654 6.455 1.00 0.00 N ATOM 691 CA ALA A 58 -15.397 -11.934 5.670 1.00 0.00 C ATOM 692 C ALA A 58 -14.488 -12.946 6.331 1.00 0.00 C ATOM 693 O ALA A 58 -14.907 -14.113 6.407 1.00 0.00 O ATOM 694 CB ALA A 58 -14.917 -11.694 4.233 1.00 0.00 C ATOM 0 H ALA A 58 -15.147 -9.827 5.989 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.407 -12.343 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.844 -12.647 3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -15.627 -11.049 3.715 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.938 -11.215 4.252 1.00 0.00 H new ATOM 700 N ALA A 59 -13.263 -12.549 6.796 1.00 0.00 N ATOM 701 CA ALA A 59 -12.326 -13.506 7.409 1.00 0.00 C ATOM 702 C ALA A 59 -12.850 -14.279 8.601 1.00 0.00 C ATOM 703 O ALA A 59 -13.555 -13.785 9.481 1.00 0.00 O ATOM 704 CB ALA A 59 -10.967 -12.772 7.781 1.00 0.00 C ATOM 0 H ALA A 59 -12.920 -11.589 6.753 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.166 -14.266 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.280 -13.487 8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.518 -12.359 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.170 -11.967 8.487 1.00 0.00 H new ATOM 710 N THR A 60 -12.529 -15.609 8.642 1.00 0.00 N ATOM 711 CA THR A 60 -12.827 -16.440 9.811 1.00 0.00 C ATOM 712 C THR A 60 -11.655 -16.585 10.791 1.00 0.00 C ATOM 713 O THR A 60 -11.766 -17.283 11.823 1.00 0.00 O ATOM 714 CB THR A 60 -13.258 -17.846 9.442 1.00 0.00 C ATOM 715 OG1 THR A 60 -12.407 -18.460 8.439 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.630 -17.795 8.771 1.00 0.00 C ATOM 0 H THR A 60 -12.070 -16.106 7.879 1.00 0.00 H new ATOM 0 HA THR A 60 -13.641 -15.898 10.291 1.00 0.00 H new ATOM 0 HB THR A 60 -13.229 -18.411 10.374 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.732 -19.364 8.243 1.00 0.00 H new ATOM 0 HG21 THR A 60 -14.942 -18.805 8.505 1.00 0.00 H new ATOM 0 HG22 THR A 60 -15.355 -17.360 9.459 1.00 0.00 H new ATOM 0 HG23 THR A 60 -14.572 -17.184 7.870 1.00 0.00 H new ATOM 724 N ASP A 61 -10.553 -15.926 10.388 1.00 0.00 N ATOM 725 CA ASP A 61 -9.364 -15.690 11.223 1.00 0.00 C ATOM 726 C ASP A 61 -9.646 -14.975 12.571 1.00 0.00 C ATOM 727 O ASP A 61 -10.601 -14.240 12.746 1.00 0.00 O ATOM 728 CB ASP A 61 -8.134 -15.012 10.461 1.00 0.00 C ATOM 729 CG ASP A 61 -7.876 -15.710 9.091 1.00 0.00 C ATOM 730 OD1 ASP A 61 -7.719 -16.934 9.116 1.00 0.00 O ATOM 731 OD2 ASP A 61 -7.847 -15.043 8.050 1.00 0.00 O ATOM 0 H ASP A 61 -10.464 -15.534 9.450 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.056 -16.706 11.469 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.339 -13.953 10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.239 -15.074 11.080 1.00 0.00 H new ATOM 736 N GLY A 62 -8.807 -15.238 13.562 1.00 0.00 N ATOM 737 CA GLY A 62 -9.051 -14.753 14.937 1.00 0.00 C ATOM 738 C GLY A 62 -8.608 -13.340 15.121 1.00 0.00 C ATOM 739 O GLY A 62 -9.322 -12.504 15.664 1.00 0.00 O ATOM 0 H GLY A 62 -7.951 -15.782 13.453 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.114 -14.832 15.165 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.524 -15.393 15.645 1.00 0.00 H new ATOM 743 N GLU A 63 -7.406 -13.068 14.682 1.00 0.00 N ATOM 744 CA GLU A 63 -6.852 -11.685 14.822 1.00 0.00 C ATOM 745 C GLU A 63 -7.572 -10.699 13.885 1.00 0.00 C ATOM 746 O GLU A 63 -7.610 -9.481 14.206 1.00 0.00 O ATOM 747 CB GLU A 63 -5.346 -11.603 14.560 1.00 0.00 C ATOM 748 CG GLU A 63 -4.531 -12.273 15.658 1.00 0.00 C ATOM 749 CD GLU A 63 -4.870 -11.807 17.053 1.00 0.00 C ATOM 750 OE1 GLU A 63 -4.687 -10.661 17.392 1.00 0.00 O ATOM 751 OE2 GLU A 63 -5.266 -12.652 17.821 1.00 0.00 O ATOM 0 H GLU A 63 -6.784 -13.741 14.234 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.026 -11.411 15.863 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.120 -12.074 13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.050 -10.557 14.478 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.682 -13.351 15.601 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.473 -12.089 15.473 1.00 0.00 H new ATOM 758 N LYS A 64 -8.146 -11.204 12.729 1.00 0.00 N ATOM 759 CA LYS A 64 -8.943 -10.405 11.818 1.00 0.00 C ATOM 760 C LYS A 64 -10.243 -9.923 12.484 1.00 0.00 C ATOM 761 O LYS A 64 -10.648 -8.774 12.287 1.00 0.00 O ATOM 762 CB LYS A 64 -9.189 -11.189 10.465 1.00 0.00 C ATOM 763 CG LYS A 64 -7.888 -11.327 9.681 1.00 0.00 C ATOM 764 CD LYS A 64 -7.341 -9.992 9.136 1.00 0.00 C ATOM 765 CE LYS A 64 -6.265 -10.196 8.016 1.00 0.00 C ATOM 766 NZ LYS A 64 -4.925 -10.688 8.401 1.00 0.00 N ATOM 0 H LYS A 64 -8.047 -12.177 12.438 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.387 -9.502 11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.597 -12.177 10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.929 -10.662 9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.134 -11.781 10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.049 -12.010 8.847 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.166 -9.400 8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.904 -9.421 9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.676 -10.893 7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.133 -9.242 7.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.329 -10.771 7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.488 -10.020 9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.014 -11.620 8.854 1.00 0.00 H new ATOM 780 N ALA A 65 -10.888 -10.835 13.259 1.00 0.00 N ATOM 781 CA ALA A 65 -12.156 -10.547 13.936 1.00 0.00 C ATOM 782 C ALA A 65 -11.947 -9.539 15.055 1.00 0.00 C ATOM 783 O ALA A 65 -12.650 -8.505 15.124 1.00 0.00 O ATOM 784 CB ALA A 65 -12.793 -11.883 14.427 1.00 0.00 C ATOM 0 H ALA A 65 -10.538 -11.779 13.424 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.857 -10.086 13.240 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.736 -11.673 14.931 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.976 -12.535 13.573 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.113 -12.377 15.121 1.00 0.00 H new ATOM 790 N LYS A 66 -10.918 -9.783 15.845 1.00 0.00 N ATOM 791 CA LYS A 66 -10.500 -8.787 16.869 1.00 0.00 C ATOM 792 C LYS A 66 -10.031 -7.462 16.212 1.00 0.00 C ATOM 793 O LYS A 66 -10.310 -6.385 16.767 1.00 0.00 O ATOM 794 CB LYS A 66 -9.277 -9.241 17.735 1.00 0.00 C ATOM 795 CG LYS A 66 -9.515 -10.494 18.664 1.00 0.00 C ATOM 796 CD LYS A 66 -8.162 -11.216 18.978 1.00 0.00 C ATOM 797 CE LYS A 66 -7.155 -10.503 19.966 1.00 0.00 C ATOM 798 NZ LYS A 66 -5.876 -11.353 20.065 1.00 0.00 N ATOM 0 H LYS A 66 -10.355 -10.633 15.817 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.390 -8.670 17.488 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.445 -9.462 17.066 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.969 -8.403 18.360 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.989 -10.179 19.594 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.199 -11.189 18.177 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.395 -12.198 19.389 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.644 -11.380 18.033 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.917 -9.502 19.606 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.609 -10.388 20.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.846 -11.828 20.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.874 -12.067 19.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.043 -10.739 19.964 1.00 0.00 H new ATOM 812 N HIS A 67 -9.284 -7.467 15.106 1.00 0.00 N ATOM 813 CA HIS A 67 -8.811 -6.182 14.560 1.00 0.00 C ATOM 814 C HIS A 67 -9.985 -5.366 14.011 1.00 0.00 C ATOM 815 O HIS A 67 -10.073 -4.174 14.252 1.00 0.00 O ATOM 816 CB HIS A 67 -7.851 -6.390 13.426 1.00 0.00 C ATOM 817 CG HIS A 67 -7.201 -5.071 12.981 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.328 -4.891 11.886 1.00 0.00 N ATOM 819 CD2 HIS A 67 -7.279 -3.789 13.517 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.958 -3.591 11.839 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.506 -2.898 12.817 1.00 0.00 N ATOM 0 H HIS A 67 -9.001 -8.299 14.588 1.00 0.00 H new ATOM 0 HA HIS A 67 -8.319 -5.657 15.378 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.076 -7.093 13.730 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.376 -6.839 12.583 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -6.027 -5.619 11.239 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -7.875 -3.528 14.379 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.297 -3.173 11.094 1.00 0.00 H new ATOM 829 N ALA A 68 -10.845 -6.054 13.249 1.00 0.00 N ATOM 830 CA ALA A 68 -11.985 -5.414 12.588 1.00 0.00 C ATOM 831 C ALA A 68 -12.939 -4.740 13.591 1.00 0.00 C ATOM 832 O ALA A 68 -13.318 -3.562 13.364 1.00 0.00 O ATOM 833 CB ALA A 68 -12.726 -6.417 11.620 1.00 0.00 C ATOM 0 H ALA A 68 -10.771 -7.056 13.076 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.591 -4.609 11.967 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.567 -5.911 11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.032 -6.763 10.854 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.092 -7.270 12.191 1.00 0.00 H new ATOM 839 N ILE A 69 -13.319 -5.418 14.686 1.00 0.00 N ATOM 840 CA ILE A 69 -14.139 -4.775 15.763 1.00 0.00 C ATOM 841 C ILE A 69 -13.324 -3.753 16.546 1.00 0.00 C ATOM 842 O ILE A 69 -13.899 -2.728 16.906 1.00 0.00 O ATOM 843 CB ILE A 69 -14.903 -5.790 16.581 1.00 0.00 C ATOM 844 CG1 ILE A 69 -16.077 -5.067 17.364 1.00 0.00 C ATOM 845 CG2 ILE A 69 -14.032 -6.559 17.642 1.00 0.00 C ATOM 846 CD1 ILE A 69 -17.056 -6.131 18.005 1.00 0.00 C ATOM 0 H ILE A 69 -13.084 -6.395 14.861 1.00 0.00 H new ATOM 0 HA ILE A 69 -14.930 -4.185 15.301 1.00 0.00 H new ATOM 0 HB ILE A 69 -15.269 -6.523 15.862 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.662 -4.430 18.145 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -16.630 -4.419 16.684 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -14.659 -7.267 18.184 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -13.232 -7.098 17.134 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.600 -5.846 18.344 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.855 -5.616 18.538 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -17.486 -6.751 17.218 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -16.503 -6.761 18.701 1.00 0.00 H new ATOM 858 N ARG A 70 -11.989 -3.915 16.730 1.00 0.00 N ATOM 859 CA ARG A 70 -11.234 -2.772 17.330 1.00 0.00 C ATOM 860 C ARG A 70 -11.267 -1.442 16.488 1.00 0.00 C ATOM 861 O ARG A 70 -11.416 -0.372 17.091 1.00 0.00 O ATOM 862 CB ARG A 70 -9.792 -3.089 17.708 1.00 0.00 C ATOM 863 CG ARG A 70 -8.965 -1.866 18.291 1.00 0.00 C ATOM 864 CD ARG A 70 -9.572 -1.355 19.544 1.00 0.00 C ATOM 865 NE ARG A 70 -8.589 -0.409 20.112 1.00 0.00 N ATOM 866 CZ ARG A 70 -8.783 0.094 21.295 1.00 0.00 C ATOM 867 NH1 ARG A 70 -9.949 -0.086 21.926 1.00 0.00 N ATOM 868 NH2 ARG A 70 -7.988 1.038 21.800 1.00 0.00 N ATOM 0 H ARG A 70 -11.446 -4.746 16.497 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.795 -2.602 18.249 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.794 -3.891 18.446 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.276 -3.469 16.826 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.938 -2.177 18.482 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.924 -1.066 17.552 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.522 -0.859 19.344 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.778 -2.169 20.239 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.760 -0.151 19.577 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.693 -0.621 21.479 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.093 0.312 22.854 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.200 1.387 21.254 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.168 1.412 22.732 1.00 0.00 H new ATOM 882 N ARG A 71 -11.109 -1.516 15.170 1.00 0.00 N ATOM 883 CA ARG A 71 -11.214 -0.336 14.317 1.00 0.00 C ATOM 884 C ARG A 71 -12.597 0.375 14.367 1.00 0.00 C ATOM 885 O ARG A 71 -12.641 1.574 14.565 1.00 0.00 O ATOM 886 CB ARG A 71 -10.923 -0.810 12.878 1.00 0.00 C ATOM 887 CG ARG A 71 -9.378 -1.153 12.695 1.00 0.00 C ATOM 888 CD ARG A 71 -8.465 0.088 13.097 1.00 0.00 C ATOM 889 NE ARG A 71 -8.892 1.288 12.353 1.00 0.00 N ATOM 890 CZ ARG A 71 -9.284 2.481 12.827 1.00 0.00 C ATOM 891 NH1 ARG A 71 -9.186 2.961 14.073 1.00 0.00 N ATOM 892 NH2 ARG A 71 -9.364 3.378 11.870 1.00 0.00 N ATOM 0 H ARG A 71 -10.908 -2.381 14.669 1.00 0.00 H new ATOM 0 HA ARG A 71 -10.503 0.409 14.675 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -11.525 -1.690 12.652 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -11.214 -0.035 12.169 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.118 -2.014 13.310 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.184 -1.431 11.659 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -8.536 0.270 14.169 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.420 -0.133 12.879 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.889 1.199 11.337 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.766 2.391 14.807 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.531 3.896 14.288 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.139 3.120 10.909 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.651 4.332 12.088 1.00 0.00 H new ATOM 906 N ILE A 72 -13.721 -0.335 14.266 1.00 0.00 N ATOM 907 CA ILE A 72 -15.022 0.277 14.512 1.00 0.00 C ATOM 908 C ILE A 72 -15.121 0.919 15.899 1.00 0.00 C ATOM 909 O ILE A 72 -15.845 1.896 16.042 1.00 0.00 O ATOM 910 CB ILE A 72 -16.054 -0.859 14.351 1.00 0.00 C ATOM 911 CG1 ILE A 72 -16.169 -1.257 12.818 1.00 0.00 C ATOM 912 CG2 ILE A 72 -17.407 -0.425 14.900 1.00 0.00 C ATOM 913 CD1 ILE A 72 -16.422 -0.086 11.817 1.00 0.00 C ATOM 0 H ILE A 72 -13.755 -1.324 14.018 1.00 0.00 H new ATOM 0 HA ILE A 72 -15.198 1.093 13.811 1.00 0.00 H new ATOM 0 HB ILE A 72 -15.724 -1.730 14.917 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.249 -1.764 12.526 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -16.979 -1.979 12.712 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -18.125 -1.236 14.780 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -17.309 -0.181 15.958 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -17.756 0.452 14.356 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.482 -0.481 10.803 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -17.359 0.412 12.068 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.603 0.630 11.880 1.00 0.00 H new ATOM 925 N GLU A 73 -14.524 0.249 16.905 1.00 0.00 N ATOM 926 CA GLU A 73 -14.462 0.774 18.298 1.00 0.00 C ATOM 927 C GLU A 73 -13.723 2.128 18.404 1.00 0.00 C ATOM 928 O GLU A 73 -14.235 3.105 18.902 1.00 0.00 O ATOM 929 CB GLU A 73 -13.868 -0.361 19.236 1.00 0.00 C ATOM 930 CG GLU A 73 -13.653 -0.028 20.797 1.00 0.00 C ATOM 931 CD GLU A 73 -13.199 -1.299 21.579 1.00 0.00 C ATOM 932 OE1 GLU A 73 -12.126 -1.845 21.274 1.00 0.00 O ATOM 933 OE2 GLU A 73 -13.976 -1.768 22.414 1.00 0.00 O ATOM 0 H GLU A 73 -14.075 -0.659 16.786 1.00 0.00 H new ATOM 0 HA GLU A 73 -15.469 1.012 18.640 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.527 -1.226 19.169 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.904 -0.662 18.825 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.905 0.757 20.906 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -14.581 0.354 21.223 1.00 0.00 H new ATOM 940 N GLU A 74 -12.495 2.165 17.886 1.00 0.00 N ATOM 941 CA GLU A 74 -11.663 3.377 17.773 1.00 0.00 C ATOM 942 C GLU A 74 -12.293 4.495 16.931 1.00 0.00 C ATOM 943 O GLU A 74 -12.123 5.676 17.283 1.00 0.00 O ATOM 944 CB GLU A 74 -10.254 3.016 17.208 1.00 0.00 C ATOM 945 CG GLU A 74 -9.350 2.467 18.275 1.00 0.00 C ATOM 946 CD GLU A 74 -7.941 2.149 17.682 1.00 0.00 C ATOM 947 OE1 GLU A 74 -7.187 1.495 18.431 1.00 0.00 O ATOM 948 OE2 GLU A 74 -7.697 2.502 16.509 1.00 0.00 O ATOM 0 H GLU A 74 -12.033 1.332 17.521 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.576 3.771 18.785 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.360 2.283 16.408 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.800 3.904 16.768 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.256 3.188 19.087 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.786 1.563 18.700 1.00 0.00 H new ATOM 955 N ILE A 75 -13.004 4.177 15.840 1.00 0.00 N ATOM 956 CA ILE A 75 -13.728 5.203 15.025 1.00 0.00 C ATOM 957 C ILE A 75 -14.900 5.711 15.877 1.00 0.00 C ATOM 958 O ILE A 75 -15.209 6.879 15.796 1.00 0.00 O ATOM 959 CB ILE A 75 -14.159 4.599 13.698 1.00 0.00 C ATOM 960 CG1 ILE A 75 -12.958 4.471 12.737 1.00 0.00 C ATOM 961 CG2 ILE A 75 -15.249 5.534 12.992 1.00 0.00 C ATOM 962 CD1 ILE A 75 -13.310 3.353 11.684 1.00 0.00 C ATOM 0 H ILE A 75 -13.102 3.224 15.490 1.00 0.00 H new ATOM 0 HA ILE A 75 -13.093 6.051 14.770 1.00 0.00 H new ATOM 0 HB ILE A 75 -14.576 3.614 13.907 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -12.764 5.420 12.238 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.054 4.209 13.286 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -15.549 5.090 12.043 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -16.121 5.630 13.640 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -14.821 6.520 12.812 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -12.480 3.236 10.987 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.486 2.409 12.200 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.207 3.639 11.135 1.00 0.00 H new ATOM 974 N THR A 76 -15.506 4.813 16.655 1.00 0.00 N ATOM 975 CA THR A 76 -16.634 5.199 17.529 1.00 0.00 C ATOM 976 C THR A 76 -16.136 6.176 18.584 1.00 0.00 C ATOM 977 O THR A 76 -16.866 7.126 18.927 1.00 0.00 O ATOM 978 CB THR A 76 -17.449 3.987 18.077 1.00 0.00 C ATOM 979 OG1 THR A 76 -18.015 3.327 16.897 1.00 0.00 O ATOM 980 CG2 THR A 76 -18.585 4.412 19.087 1.00 0.00 C ATOM 0 H THR A 76 -15.247 3.828 16.704 1.00 0.00 H new ATOM 0 HA THR A 76 -17.382 5.721 16.932 1.00 0.00 H new ATOM 0 HB THR A 76 -16.801 3.325 18.651 1.00 0.00 H new ATOM 0 HG1 THR A 76 -17.302 2.870 16.404 1.00 0.00 H new ATOM 0 HG21 THR A 76 -19.116 3.525 19.432 1.00 0.00 H new ATOM 0 HG22 THR A 76 -18.140 4.924 19.940 1.00 0.00 H new ATOM 0 HG23 THR A 76 -19.285 5.081 18.587 1.00 0.00 H new ATOM 988 N ALA A 77 -14.942 5.933 19.118 1.00 0.00 N ATOM 989 CA ALA A 77 -14.346 6.863 20.137 1.00 0.00 C ATOM 990 C ALA A 77 -13.624 8.116 19.478 1.00 0.00 C ATOM 991 O ALA A 77 -13.044 8.971 20.182 1.00 0.00 O ATOM 992 CB ALA A 77 -13.429 6.085 21.118 1.00 0.00 C ATOM 0 H ALA A 77 -14.362 5.127 18.885 1.00 0.00 H new ATOM 0 HA ALA A 77 -15.166 7.282 20.720 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.007 6.776 21.848 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -14.013 5.323 21.635 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -12.622 5.608 20.561 1.00 0.00 H new ATOM 998 N GLU A 78 -13.636 8.254 18.142 1.00 0.00 N ATOM 999 CA GLU A 78 -13.056 9.486 17.475 1.00 0.00 C ATOM 1000 C GLU A 78 -13.906 10.768 17.853 1.00 0.00 C ATOM 1001 O GLU A 78 -15.102 10.722 18.095 1.00 0.00 O ATOM 1002 CB GLU A 78 -12.975 9.297 15.943 1.00 0.00 C ATOM 1003 CG GLU A 78 -12.227 10.406 15.107 1.00 0.00 C ATOM 1004 CD GLU A 78 -10.791 10.699 15.602 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -10.653 11.473 16.546 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -9.835 10.223 14.979 1.00 0.00 O ATOM 0 H GLU A 78 -14.023 7.564 17.498 1.00 0.00 H new ATOM 0 HA GLU A 78 -12.040 9.633 17.841 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -12.486 8.343 15.748 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -13.993 9.218 15.560 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -12.185 10.094 14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -12.808 11.327 15.141 1.00 0.00 H new ATOM 1013 N ILE A 79 -13.265 11.908 17.901 1.00 0.00 N ATOM 1014 CA ILE A 79 -13.920 13.145 18.437 1.00 0.00 C ATOM 1015 C ILE A 79 -15.167 13.561 17.622 1.00 0.00 C ATOM 1016 O ILE A 79 -15.097 13.718 16.408 1.00 0.00 O ATOM 1017 CB ILE A 79 -12.825 14.215 18.502 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -11.639 13.800 19.445 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -13.484 15.594 18.881 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -12.171 13.357 20.826 1.00 0.00 C ATOM 0 H ILE A 79 -12.303 12.038 17.588 1.00 0.00 H new ATOM 0 HA ILE A 79 -14.329 12.977 19.433 1.00 0.00 H new ATOM 0 HB ILE A 79 -12.361 14.321 17.522 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.073 12.987 18.990 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.953 14.638 19.566 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.714 16.364 18.930 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -14.221 15.865 18.125 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -13.974 15.509 19.851 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.334 13.074 21.464 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.717 14.180 21.287 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.838 12.504 20.702 1.00 0.00 H new ATOM 1032 N GLU A 80 -16.332 13.861 18.286 1.00 0.00 N ATOM 1033 CA GLU A 80 -17.543 14.214 17.544 1.00 0.00 C ATOM 1034 C GLU A 80 -17.679 15.727 17.318 1.00 0.00 C ATOM 1035 O GLU A 80 -17.521 16.494 18.251 1.00 0.00 O ATOM 1036 CB GLU A 80 -18.852 13.758 18.239 1.00 0.00 C ATOM 1037 CG GLU A 80 -19.073 12.302 17.822 1.00 0.00 C ATOM 1038 CD GLU A 80 -20.399 11.699 18.435 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -20.934 10.722 17.911 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -20.745 12.148 19.525 1.00 0.00 O ATOM 0 H GLU A 80 -16.435 13.860 19.301 1.00 0.00 H new ATOM 0 HA GLU A 80 -17.420 13.687 16.598 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.768 13.844 19.322 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.692 14.382 17.934 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -19.117 12.240 16.735 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -18.221 11.701 18.141 1.00 0.00 H new ATOM 1047 N VAL A 81 -18.034 16.033 16.089 1.00 0.00 N ATOM 1048 CA VAL A 81 -18.416 17.408 15.669 1.00 0.00 C ATOM 1049 C VAL A 81 -19.832 17.853 16.186 1.00 0.00 C ATOM 1050 O VAL A 81 -20.812 17.087 16.323 1.00 0.00 O ATOM 1051 CB VAL A 81 -18.414 17.524 14.118 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -18.566 18.996 13.622 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -17.057 17.002 13.604 1.00 0.00 C ATOM 0 H VAL A 81 -18.073 15.349 15.334 1.00 0.00 H new ATOM 0 HA VAL A 81 -17.670 18.065 16.117 1.00 0.00 H new ATOM 0 HB VAL A 81 -19.261 16.949 13.743 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -18.558 19.015 12.532 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -19.508 19.407 13.985 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -17.738 19.595 14.002 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -17.028 17.072 12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -16.252 17.603 14.028 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -16.930 15.962 13.904 1.00 0.00 H new ATOM 1063 N GLY A 82 -19.903 19.173 16.605 1.00 0.00 N ATOM 1064 CA GLY A 82 -21.061 19.821 17.308 1.00 0.00 C ATOM 1065 C GLY A 82 -21.128 19.556 18.811 1.00 0.00 C ATOM 1066 O GLY A 82 -22.010 20.080 19.523 1.00 0.00 O ATOM 0 H GLY A 82 -19.131 19.823 16.454 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -21.010 20.898 17.145 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -21.987 19.473 16.850 1.00 0.00 H new ATOM 1070 N ARG A 83 -20.259 18.636 19.323 1.00 0.00 N ATOM 1071 CA ARG A 83 -20.231 18.329 20.735 1.00 0.00 C ATOM 1072 C ARG A 83 -19.246 19.262 21.442 1.00 0.00 C ATOM 1073 O ARG A 83 -18.203 19.664 20.901 1.00 0.00 O ATOM 1074 CB ARG A 83 -19.897 16.801 20.911 1.00 0.00 C ATOM 1075 CG ARG A 83 -19.546 16.339 22.382 1.00 0.00 C ATOM 1076 CD ARG A 83 -19.216 14.816 22.538 1.00 0.00 C ATOM 1077 NE ARG A 83 -18.932 14.701 23.990 1.00 0.00 N ATOM 1078 CZ ARG A 83 -18.277 13.686 24.482 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -17.875 12.645 23.819 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -18.100 13.640 25.750 1.00 0.00 N ATOM 0 H ARG A 83 -19.586 18.113 18.763 1.00 0.00 H new ATOM 0 HA ARG A 83 -21.201 18.501 21.202 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -20.750 16.219 20.561 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.056 16.555 20.263 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.692 16.918 22.734 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.386 16.582 23.033 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -20.052 14.186 22.236 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.360 14.521 21.932 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.257 15.435 24.620 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.067 12.571 22.820 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.367 11.901 24.297 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.467 14.384 26.344 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -17.592 12.860 26.166 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.566 19.552 22.731 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.736 20.371 23.604 1.00 0.00 C ATOM 1096 C VAL A 84 -17.994 19.508 24.648 1.00 0.00 C ATOM 1097 O VAL A 84 -18.572 18.773 25.412 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.623 21.427 24.321 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.753 22.280 25.269 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.300 22.314 23.292 1.00 0.00 C ATOM 0 H VAL A 84 -20.417 19.213 23.180 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.986 20.873 22.993 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.389 20.918 24.906 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.378 23.019 25.770 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.286 21.635 26.014 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -17.980 22.789 24.694 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.920 23.052 23.800 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.543 22.824 22.697 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.924 21.703 22.639 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.673 19.628 24.599 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.678 18.968 25.466 1.00 0.00 C ATOM 1112 C TYR A 85 -15.105 20.088 26.278 1.00 0.00 C ATOM 1113 O TYR A 85 -15.348 21.247 25.958 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.557 18.297 24.659 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.114 17.115 23.885 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.807 15.841 24.315 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.649 17.310 22.618 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.069 14.703 23.491 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.900 16.182 21.803 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.598 14.890 22.208 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.823 13.816 21.302 1.00 0.00 O ATOM 0 H TYR A 85 -16.227 20.230 23.906 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.135 18.177 26.061 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.112 19.016 23.971 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.764 17.963 25.329 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.362 15.701 25.289 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.869 18.305 22.262 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.861 13.708 23.855 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.343 16.332 20.830 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.567 13.266 21.625 1.00 0.00 H new ATOM 1131 N THR A 86 -14.367 19.796 27.356 1.00 0.00 N ATOM 1132 CA THR A 86 -13.582 20.851 28.067 1.00 0.00 C ATOM 1133 C THR A 86 -12.182 20.460 27.811 1.00 0.00 C ATOM 1134 O THR A 86 -11.891 19.319 28.040 1.00 0.00 O ATOM 1135 CB THR A 86 -13.839 20.900 29.563 1.00 0.00 C ATOM 1136 OG1 THR A 86 -15.170 21.292 29.820 1.00 0.00 O ATOM 1137 CG2 THR A 86 -12.963 22.013 30.177 1.00 0.00 C ATOM 0 H THR A 86 -14.287 18.863 27.760 1.00 0.00 H new ATOM 0 HA THR A 86 -13.851 21.845 27.711 1.00 0.00 H new ATOM 0 HB THR A 86 -13.628 19.914 29.976 1.00 0.00 H new ATOM 0 HG1 THR A 86 -15.322 21.318 30.788 1.00 0.00 H new ATOM 0 HG21 THR A 86 -13.136 22.061 31.252 1.00 0.00 H new ATOM 0 HG22 THR A 86 -11.912 21.795 29.988 1.00 0.00 H new ATOM 0 HG23 THR A 86 -13.221 22.971 29.725 1.00 0.00 H new ATOM 1145 N GLY A 87 -11.350 21.397 27.451 1.00 0.00 N ATOM 1146 CA GLY A 87 -9.987 21.004 27.149 1.00 0.00 C ATOM 1147 C GLY A 87 -9.067 21.959 27.794 1.00 0.00 C ATOM 1148 O GLY A 87 -9.463 23.026 28.221 1.00 0.00 O ATOM 0 H GLY A 87 -11.566 22.390 27.360 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -9.796 19.993 27.509 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.827 20.994 26.071 1.00 0.00 H new ATOM 1152 N LYS A 88 -7.804 21.555 27.787 1.00 0.00 N ATOM 1153 CA LYS A 88 -6.739 22.297 28.443 1.00 0.00 C ATOM 1154 C LYS A 88 -5.652 22.785 27.485 1.00 0.00 C ATOM 1155 O LYS A 88 -5.273 22.057 26.612 1.00 0.00 O ATOM 1156 CB LYS A 88 -6.171 21.234 29.440 1.00 0.00 C ATOM 1157 CG LYS A 88 -5.230 21.758 30.538 1.00 0.00 C ATOM 1158 CD LYS A 88 -4.625 20.587 31.343 1.00 0.00 C ATOM 1159 CE LYS A 88 -5.566 19.621 32.133 1.00 0.00 C ATOM 1160 NZ LYS A 88 -5.918 20.202 33.466 1.00 0.00 N ATOM 0 H LYS A 88 -7.490 20.702 27.325 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.099 23.215 28.907 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.012 20.734 29.921 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.637 20.478 28.865 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.431 22.348 30.088 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.778 22.421 31.207 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.045 19.980 30.648 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.921 21.013 32.058 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.474 19.439 31.558 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.076 18.657 32.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.347 19.745 34.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.724 21.224 33.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.927 20.042 33.659 1.00 0.00 H new ATOM 1174 N VAL A 89 -5.217 24.050 27.625 1.00 0.00 N ATOM 1175 CA VAL A 89 -4.182 24.625 26.666 1.00 0.00 C ATOM 1176 C VAL A 89 -2.805 23.977 26.860 1.00 0.00 C ATOM 1177 O VAL A 89 -2.338 23.889 27.970 1.00 0.00 O ATOM 1178 CB VAL A 89 -4.043 26.138 26.908 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -2.982 26.757 25.968 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -5.326 26.896 26.554 1.00 0.00 C ATOM 0 H VAL A 89 -5.533 24.692 28.352 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.525 24.421 25.652 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.787 26.232 27.963 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.905 27.827 26.161 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.016 26.285 26.149 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.276 26.596 24.931 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.183 27.960 26.740 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.562 26.740 25.501 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -6.148 26.527 27.168 1.00 0.00 H new ATOM 1190 N THR A 90 -2.091 23.609 25.777 1.00 0.00 N ATOM 1191 CA THR A 90 -0.797 22.948 25.893 1.00 0.00 C ATOM 1192 C THR A 90 0.216 23.715 25.023 1.00 0.00 C ATOM 1193 O THR A 90 1.427 23.694 25.258 1.00 0.00 O ATOM 1194 CB THR A 90 -0.776 21.452 25.402 1.00 0.00 C ATOM 1195 OG1 THR A 90 -1.259 21.350 24.070 1.00 0.00 O ATOM 1196 CG2 THR A 90 -1.715 20.613 26.271 1.00 0.00 C ATOM 0 H THR A 90 -2.398 23.763 24.817 1.00 0.00 H new ATOM 0 HA THR A 90 -0.556 22.946 26.956 1.00 0.00 H new ATOM 0 HB THR A 90 0.254 21.101 25.464 1.00 0.00 H new ATOM 0 HG1 THR A 90 -1.148 20.430 23.751 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.699 19.578 25.930 1.00 0.00 H new ATOM 0 HG22 THR A 90 -1.387 20.658 27.309 1.00 0.00 H new ATOM 0 HG23 THR A 90 -2.729 21.005 26.194 1.00 0.00 H new ATOM 1204 N ARG A 91 -0.260 24.532 24.083 1.00 0.00 N ATOM 1205 CA ARG A 91 0.641 25.395 23.258 1.00 0.00 C ATOM 1206 C ARG A 91 -0.163 26.608 22.779 1.00 0.00 C ATOM 1207 O ARG A 91 -1.362 26.557 22.622 1.00 0.00 O ATOM 1208 CB ARG A 91 1.316 24.741 22.013 1.00 0.00 C ATOM 1209 CG ARG A 91 2.375 23.685 22.360 1.00 0.00 C ATOM 1210 CD ARG A 91 3.180 23.205 21.087 1.00 0.00 C ATOM 1211 NE ARG A 91 2.302 22.671 20.001 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.323 21.720 20.133 1.00 0.00 C ATOM 1213 NH1 ARG A 91 1.129 21.076 21.202 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.569 21.468 19.154 1.00 0.00 N ATOM 0 H ARG A 91 -1.251 24.627 23.862 1.00 0.00 H new ATOM 0 HA ARG A 91 1.468 25.639 23.924 1.00 0.00 H new ATOM 0 HB2 ARG A 91 0.546 24.279 21.396 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.780 25.523 21.412 1.00 0.00 H new ATOM 0 HG2 ARG A 91 3.069 24.096 23.093 1.00 0.00 H new ATOM 0 HG3 ARG A 91 1.891 22.827 22.826 1.00 0.00 H new ATOM 0 HD2 ARG A 91 3.762 24.040 20.697 1.00 0.00 H new ATOM 0 HD3 ARG A 91 3.890 22.433 21.384 1.00 0.00 H new ATOM 0 HE ARG A 91 2.446 23.053 19.066 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.715 21.254 22.018 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.387 20.378 21.249 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.690 21.970 18.274 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -0.162 20.762 19.242 1.00 0.00 H new ATOM 1228 N ILE A 92 0.592 27.673 22.465 1.00 0.00 N ATOM 1229 CA ILE A 92 0.087 28.953 21.846 1.00 0.00 C ATOM 1230 C ILE A 92 0.845 29.273 20.511 1.00 0.00 C ATOM 1231 O ILE A 92 2.053 29.093 20.352 1.00 0.00 O ATOM 1232 CB ILE A 92 0.333 30.171 22.722 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -0.042 29.883 24.181 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -0.439 31.444 22.209 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -1.559 29.788 24.393 1.00 0.00 C ATOM 0 H ILE A 92 1.598 27.689 22.631 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.979 28.782 21.699 1.00 0.00 H new ATOM 0 HB ILE A 92 1.400 30.386 22.663 1.00 0.00 H new ATOM 0 HG12 ILE A 92 0.424 28.949 24.494 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.362 30.670 24.818 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.230 32.286 22.868 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.112 31.685 21.198 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.510 31.243 22.205 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.768 29.583 25.443 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.026 30.731 24.108 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -1.962 28.983 23.779 1.00 0.00 H new ATOM 1247 N VAL A 93 0.055 29.656 19.523 1.00 0.00 N ATOM 1248 CA VAL A 93 0.585 30.006 18.172 1.00 0.00 C ATOM 1249 C VAL A 93 0.095 31.407 17.739 1.00 0.00 C ATOM 1250 O VAL A 93 -0.722 32.012 18.438 1.00 0.00 O ATOM 1251 CB VAL A 93 0.333 28.969 17.041 1.00 0.00 C ATOM 1252 CG1 VAL A 93 0.937 27.617 17.460 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -1.146 28.901 16.628 1.00 0.00 C ATOM 0 H VAL A 93 -0.958 29.739 19.609 1.00 0.00 H new ATOM 0 HA VAL A 93 1.667 30.000 18.305 1.00 0.00 H new ATOM 0 HB VAL A 93 0.841 29.288 16.131 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.766 26.882 16.673 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.009 27.732 17.622 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.465 27.278 18.382 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.269 28.163 15.836 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.751 28.615 17.488 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.468 29.878 16.267 1.00 0.00 H new ATOM 1263 N ASP A 94 0.690 31.937 16.659 1.00 0.00 N ATOM 1264 CA ASP A 94 0.288 33.212 16.043 1.00 0.00 C ATOM 1265 C ASP A 94 -1.220 33.278 15.796 1.00 0.00 C ATOM 1266 O ASP A 94 -1.790 34.290 16.000 1.00 0.00 O ATOM 1267 CB ASP A 94 0.998 33.325 14.664 1.00 0.00 C ATOM 1268 CG ASP A 94 2.212 34.229 14.620 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.808 34.199 13.542 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.565 34.905 15.581 1.00 0.00 O ATOM 0 H ASP A 94 1.472 31.488 16.183 1.00 0.00 H new ATOM 0 HA ASP A 94 0.564 34.020 16.721 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.301 32.326 14.349 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.274 33.684 13.932 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.805 32.238 15.247 1.00 0.00 N ATOM 1276 CA PHE A 95 -3.221 32.195 14.714 1.00 0.00 C ATOM 1277 C PHE A 95 -4.224 31.376 15.593 1.00 0.00 C ATOM 1278 O PHE A 95 -5.316 30.965 15.127 1.00 0.00 O ATOM 1279 CB PHE A 95 -3.222 31.646 13.249 1.00 0.00 C ATOM 1280 CG PHE A 95 -2.419 30.421 13.172 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -1.016 30.541 12.909 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -3.035 29.208 13.483 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -0.250 29.408 12.963 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -2.236 28.085 13.513 1.00 0.00 C ATOM 1285 CZ PHE A 95 -0.851 28.194 13.254 1.00 0.00 C ATOM 0 H PHE A 95 -1.322 31.346 15.137 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.579 33.224 14.742 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.244 31.442 12.929 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.820 32.398 12.570 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.575 31.499 12.675 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.093 29.151 13.691 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.813 29.460 12.780 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.669 27.121 13.735 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.242 27.303 13.284 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.918 31.077 16.887 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.802 30.207 17.675 1.00 0.00 C ATOM 1297 C GLY A 96 -4.007 29.633 18.871 1.00 0.00 C ATOM 1298 O GLY A 96 -2.923 30.082 19.178 1.00 0.00 O ATOM 0 H GLY A 96 -3.094 31.417 17.382 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.664 30.770 18.032 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.185 29.397 17.054 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.502 28.622 19.465 1.00 0.00 N ATOM 1303 CA ALA A 97 -3.691 27.865 20.492 1.00 0.00 C ATOM 1304 C ALA A 97 -4.131 26.443 20.390 1.00 0.00 C ATOM 1305 O ALA A 97 -5.155 26.195 19.787 1.00 0.00 O ATOM 1306 CB ALA A 97 -3.850 28.444 21.950 1.00 0.00 C ATOM 0 H ALA A 97 -5.441 28.258 19.304 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.624 27.962 20.290 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.244 27.859 22.642 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.519 29.483 21.967 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.897 28.391 22.250 1.00 0.00 H new ATOM 1312 N PHE A 98 -3.338 25.575 20.988 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.663 24.102 20.962 1.00 0.00 C ATOM 1314 C PHE A 98 -4.121 23.617 22.278 1.00 0.00 C ATOM 1315 O PHE A 98 -3.477 23.785 23.321 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.614 23.174 20.373 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.601 23.161 18.836 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.761 24.023 18.172 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -3.380 22.224 18.190 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.626 23.914 16.770 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -3.245 22.072 16.863 1.00 0.00 C ATOM 1322 CZ PHE A 98 -2.387 22.920 16.132 1.00 0.00 C ATOM 0 H PHE A 98 -2.485 25.820 21.490 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.482 24.051 20.245 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.630 23.474 20.734 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.791 22.161 20.736 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.210 24.776 18.716 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.087 21.623 18.742 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.968 24.565 16.214 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -3.796 21.296 16.352 1.00 0.00 H new ATOM 0 HZ PHE A 98 -2.314 22.803 15.061 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.336 22.943 22.206 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.127 22.621 23.326 1.00 0.00 C ATOM 1334 C VAL A 99 -6.348 21.080 23.362 1.00 0.00 C ATOM 1335 O VAL A 99 -6.883 20.510 22.402 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.485 23.419 23.294 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.449 22.865 24.394 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -7.187 24.912 23.557 1.00 0.00 C ATOM 0 H VAL A 99 -5.742 22.632 21.324 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.615 22.915 24.242 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.962 23.304 22.321 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.387 23.420 24.369 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.646 21.809 24.207 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -7.986 22.979 25.374 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.118 25.478 23.538 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.715 25.022 24.533 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -6.517 25.291 22.785 1.00 0.00 H new ATOM 1348 N ALA A 100 -5.999 20.508 24.535 1.00 0.00 N ATOM 1349 CA ALA A 100 -5.931 19.065 24.778 1.00 0.00 C ATOM 1350 C ALA A 100 -7.168 18.597 25.545 1.00 0.00 C ATOM 1351 O ALA A 100 -7.315 18.894 26.724 1.00 0.00 O ATOM 1352 CB ALA A 100 -4.685 18.690 25.668 1.00 0.00 C ATOM 0 H ALA A 100 -5.751 21.060 25.357 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.860 18.586 23.801 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.664 17.612 25.829 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.770 18.999 25.162 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -4.758 19.199 26.629 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.055 17.829 24.850 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.288 17.221 25.389 1.00 0.00 C ATOM 1360 C ILE A 101 -9.136 15.724 25.602 1.00 0.00 C ATOM 1361 O ILE A 101 -8.219 15.088 25.078 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.487 17.482 24.451 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -10.129 16.957 23.001 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -10.846 18.992 24.344 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -11.411 16.843 22.099 1.00 0.00 C ATOM 0 H ILE A 101 -7.917 17.614 23.863 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.472 17.691 26.355 1.00 0.00 H new ATOM 0 HB ILE A 101 -11.346 16.959 24.871 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.413 17.633 22.534 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.646 15.983 23.074 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.695 19.117 23.672 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.104 19.375 25.331 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -9.990 19.543 23.953 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -11.129 16.480 21.111 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -12.115 16.147 22.554 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.879 17.823 22.006 1.00 0.00 H new ATOM 1377 N GLY A 102 -10.039 15.139 26.434 1.00 0.00 N ATOM 1378 CA GLY A 102 -10.060 13.727 26.731 1.00 0.00 C ATOM 1379 C GLY A 102 -9.922 12.620 25.668 1.00 0.00 C ATOM 1380 O GLY A 102 -10.597 12.669 24.654 1.00 0.00 O ATOM 0 H GLY A 102 -10.772 15.664 26.911 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.262 13.556 27.453 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.002 13.538 27.246 1.00 0.00 H new ATOM 1384 N GLY A 103 -9.143 11.613 25.960 1.00 0.00 N ATOM 1385 CA GLY A 103 -8.882 10.546 24.991 1.00 0.00 C ATOM 1386 C GLY A 103 -7.491 10.729 24.462 1.00 0.00 C ATOM 1387 O GLY A 103 -7.090 9.957 23.607 1.00 0.00 O ATOM 0 H GLY A 103 -8.671 11.496 26.857 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.984 9.569 25.463 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.607 10.584 24.178 1.00 0.00 H new ATOM 1391 N GLY A 104 -6.773 11.699 24.992 1.00 0.00 N ATOM 1392 CA GLY A 104 -5.438 11.959 24.572 1.00 0.00 C ATOM 1393 C GLY A 104 -5.449 12.800 23.297 1.00 0.00 C ATOM 1394 O GLY A 104 -4.429 12.881 22.618 1.00 0.00 O ATOM 0 H GLY A 104 -7.112 12.322 25.726 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.895 12.483 25.359 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.914 11.020 24.394 1.00 0.00 H new ATOM 1398 N LYS A 105 -6.520 13.561 23.030 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.618 14.274 21.719 1.00 0.00 C ATOM 1400 C LYS A 105 -6.399 15.788 21.863 1.00 0.00 C ATOM 1401 O LYS A 105 -6.886 16.358 22.840 1.00 0.00 O ATOM 1402 CB LYS A 105 -7.982 13.970 21.077 1.00 0.00 C ATOM 1403 CG LYS A 105 -8.108 12.622 20.341 1.00 0.00 C ATOM 1404 CD LYS A 105 -7.452 12.635 18.895 1.00 0.00 C ATOM 1405 CE LYS A 105 -7.484 11.221 18.165 1.00 0.00 C ATOM 1406 NZ LYS A 105 -8.825 10.544 18.293 1.00 0.00 N ATOM 0 H LYS A 105 -7.306 13.705 23.664 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.822 13.909 21.070 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.742 14.006 21.857 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.213 14.768 20.371 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.636 11.843 20.940 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.163 12.361 20.252 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.973 13.365 18.276 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.417 12.968 18.978 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.245 11.353 17.110 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.712 10.578 18.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.799 9.627 17.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.043 10.393 19.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -9.559 11.144 17.866 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.822 16.399 20.794 1.00 0.00 N ATOM 1421 CA GLU A 106 -5.431 17.810 20.783 1.00 0.00 C ATOM 1422 C GLU A 106 -6.023 18.525 19.577 1.00 0.00 C ATOM 1423 O GLU A 106 -5.917 18.079 18.457 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.891 17.865 20.688 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.278 19.274 20.932 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.736 19.141 21.027 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.333 18.903 22.151 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.025 19.414 20.037 1.00 0.00 O ATOM 0 H GLU A 106 -5.620 15.914 19.920 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.795 18.299 21.686 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.470 17.169 21.414 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.588 17.517 19.700 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.549 19.949 20.120 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.677 19.705 21.851 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.706 19.633 19.818 1.00 0.00 N ATOM 1436 CA GLY A 107 -7.360 20.398 18.737 1.00 0.00 C ATOM 1437 C GLY A 107 -6.894 21.868 18.527 1.00 0.00 C ATOM 1438 O GLY A 107 -6.441 22.553 19.466 1.00 0.00 O ATOM 0 H GLY A 107 -6.829 20.033 20.748 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.209 19.859 17.802 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.433 20.407 18.930 1.00 0.00 H new ATOM 1442 N LEU A 108 -7.096 22.367 17.298 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.800 23.837 17.059 1.00 0.00 C ATOM 1444 C LEU A 108 -7.996 24.783 17.294 1.00 0.00 C ATOM 1445 O LEU A 108 -9.032 24.670 16.651 1.00 0.00 O ATOM 1446 CB LEU A 108 -6.234 24.010 15.623 1.00 0.00 C ATOM 1447 CG LEU A 108 -6.076 25.519 15.081 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -5.213 26.386 16.011 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -5.385 25.412 13.695 1.00 0.00 C ATOM 0 H LEU A 108 -7.436 21.843 16.492 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.064 24.133 17.806 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.256 23.531 15.583 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.883 23.468 14.935 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.055 25.995 15.028 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.137 27.394 15.602 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.672 26.429 16.999 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.217 25.951 16.093 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -5.251 26.410 13.277 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.413 24.933 13.809 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.005 24.818 13.024 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.901 25.762 18.285 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.938 26.753 18.497 1.00 0.00 C ATOM 1463 C VAL A 109 -8.430 27.978 17.735 1.00 0.00 C ATOM 1464 O VAL A 109 -7.505 28.656 18.204 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.114 27.295 19.991 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.295 28.315 20.019 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.397 26.113 20.938 1.00 0.00 C ATOM 0 H VAL A 109 -7.107 25.847 18.920 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.882 26.293 18.205 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.202 27.792 20.322 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.426 28.693 21.033 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.075 29.145 19.348 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.211 27.820 19.695 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.517 26.483 21.956 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.311 25.607 20.626 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.564 25.411 20.903 1.00 0.00 H new ATOM 1477 N HIS A 110 -8.999 28.383 16.563 1.00 0.00 N ATOM 1478 CA HIS A 110 -8.590 29.672 15.942 1.00 0.00 C ATOM 1479 C HIS A 110 -8.997 30.952 16.674 1.00 0.00 C ATOM 1480 O HIS A 110 -9.898 30.979 17.500 1.00 0.00 O ATOM 1481 CB HIS A 110 -9.184 29.750 14.518 1.00 0.00 C ATOM 1482 CG HIS A 110 -8.417 28.888 13.611 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -7.513 29.331 12.655 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -8.659 27.588 13.269 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -7.307 28.317 11.794 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -8.001 27.241 12.121 1.00 0.00 N ATOM 0 H HIS A 110 -9.710 27.861 16.051 1.00 0.00 H new ATOM 0 HA HIS A 110 -7.501 29.647 15.972 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.229 29.440 14.532 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -9.162 30.780 14.161 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.290 26.918 13.834 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.652 28.376 10.937 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -8.038 26.349 11.627 1.00 0.00 H new ATOM 1494 N ILE A 111 -8.311 32.051 16.303 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.526 33.348 16.944 1.00 0.00 C ATOM 1496 C ILE A 111 -9.921 34.003 16.849 1.00 0.00 C ATOM 1497 O ILE A 111 -10.363 34.637 17.827 1.00 0.00 O ATOM 1498 CB ILE A 111 -7.392 34.322 16.539 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.491 35.561 17.478 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -7.495 34.725 15.043 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -6.112 36.185 17.927 1.00 0.00 C ATOM 0 H ILE A 111 -7.607 32.059 15.565 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.492 33.115 18.008 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.420 33.842 16.651 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.072 36.333 16.973 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.048 35.275 18.370 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.684 35.409 14.794 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.422 33.833 14.420 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.451 35.216 14.863 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.294 37.041 18.577 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.532 35.436 18.467 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.556 36.510 17.047 1.00 0.00 H new ATOM 1513 N SER A 112 -10.530 33.824 15.662 1.00 0.00 N ATOM 1514 CA SER A 112 -11.983 34.114 15.385 1.00 0.00 C ATOM 1515 C SER A 112 -13.000 33.347 16.228 1.00 0.00 C ATOM 1516 O SER A 112 -14.153 33.730 16.320 1.00 0.00 O ATOM 1517 CB SER A 112 -12.379 33.918 13.925 1.00 0.00 C ATOM 1518 OG SER A 112 -12.190 32.536 13.483 1.00 0.00 O ATOM 0 H SER A 112 -10.034 33.469 14.844 1.00 0.00 H new ATOM 0 HA SER A 112 -12.032 35.165 15.668 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.423 34.201 13.792 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.786 34.583 13.297 1.00 0.00 H new ATOM 0 HG SER A 112 -12.457 32.454 12.544 1.00 0.00 H new ATOM 1524 N GLN A 113 -12.535 32.273 16.786 1.00 0.00 N ATOM 1525 CA GLN A 113 -13.337 31.331 17.606 1.00 0.00 C ATOM 1526 C GLN A 113 -13.026 31.448 19.127 1.00 0.00 C ATOM 1527 O GLN A 113 -13.486 30.587 19.867 1.00 0.00 O ATOM 1528 CB GLN A 113 -13.103 29.921 17.002 1.00 0.00 C ATOM 1529 CG GLN A 113 -13.651 29.769 15.536 1.00 0.00 C ATOM 1530 CD GLN A 113 -15.175 30.025 15.545 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -15.910 29.368 16.303 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -15.822 30.687 14.599 1.00 0.00 N ATOM 0 H GLN A 113 -11.558 31.992 16.699 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.400 31.568 17.564 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.035 29.705 17.006 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.581 29.177 17.639 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -13.153 30.476 14.872 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.438 28.770 15.155 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.304 31.255 13.929 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -16.839 30.629 14.540 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.261 32.472 19.564 1.00 0.00 N ATOM 1542 CA ILE A 114 -11.954 32.716 20.998 1.00 0.00 C ATOM 1543 C ILE A 114 -13.034 33.592 21.616 1.00 0.00 C ATOM 1544 O ILE A 114 -13.621 33.182 22.627 1.00 0.00 O ATOM 1545 CB ILE A 114 -10.549 33.380 21.063 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.571 32.346 20.440 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -10.106 33.815 22.516 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -8.119 32.825 20.509 1.00 0.00 C ATOM 0 H ILE A 114 -11.837 33.155 18.936 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.940 31.788 21.570 1.00 0.00 H new ATOM 0 HB ILE A 114 -10.557 34.321 20.514 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.665 31.395 20.964 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.846 32.166 19.401 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.116 34.269 22.474 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.820 34.537 22.913 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.076 32.940 23.165 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.467 32.074 20.063 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.019 33.763 19.963 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -7.836 32.980 21.550 1.00 0.00 H new ATOM 1560 N ALA A 115 -13.426 34.736 21.012 1.00 0.00 N ATOM 1561 CA ALA A 115 -14.322 35.598 21.708 1.00 0.00 C ATOM 1562 C ALA A 115 -15.197 36.259 20.669 1.00 0.00 C ATOM 1563 O ALA A 115 -14.720 36.348 19.541 1.00 0.00 O ATOM 1564 CB ALA A 115 -13.469 36.636 22.481 1.00 0.00 C ATOM 0 H ALA A 115 -13.136 35.048 20.085 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.954 35.069 22.422 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.126 37.313 23.026 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.816 36.119 23.184 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.864 37.207 21.777 1.00 0.00 H new ATOM 1570 N ASP A 116 -16.406 36.763 21.015 1.00 0.00 N ATOM 1571 CA ASP A 116 -17.200 37.526 20.081 1.00 0.00 C ATOM 1572 C ASP A 116 -16.651 38.944 19.767 1.00 0.00 C ATOM 1573 O ASP A 116 -16.980 39.556 18.750 1.00 0.00 O ATOM 1574 CB ASP A 116 -18.601 37.503 20.721 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.668 37.886 19.681 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.782 38.219 20.071 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -19.387 37.780 18.486 1.00 0.00 O ATOM 0 H ASP A 116 -16.832 36.644 21.934 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.193 37.095 19.080 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.811 36.510 21.119 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.636 38.197 21.561 1.00 0.00 H new ATOM 1582 N LYS A 117 -15.783 39.448 20.648 1.00 0.00 N ATOM 1583 CA LYS A 117 -15.070 40.731 20.548 1.00 0.00 C ATOM 1584 C LYS A 117 -13.706 40.406 19.929 1.00 0.00 C ATOM 1585 O LYS A 117 -13.032 39.504 20.400 1.00 0.00 O ATOM 1586 CB LYS A 117 -14.864 41.332 21.976 1.00 0.00 C ATOM 1587 CG LYS A 117 -16.114 41.796 22.789 1.00 0.00 C ATOM 1588 CD LYS A 117 -17.125 42.673 22.003 1.00 0.00 C ATOM 1589 CE LYS A 117 -18.251 43.252 22.890 1.00 0.00 C ATOM 1590 NZ LYS A 117 -18.948 42.172 23.637 1.00 0.00 N ATOM 0 H LYS A 117 -15.543 38.944 21.502 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.625 41.454 19.951 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -14.340 40.587 22.574 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.197 42.189 21.879 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.635 40.913 23.160 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.774 42.355 23.661 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.589 43.494 21.526 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.570 42.077 21.206 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.832 43.973 23.592 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -18.967 43.791 22.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.792 42.562 24.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.234 41.421 22.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.307 41.776 24.354 1.00 0.00 H new ATOM 1604 N ARG A 118 -13.221 41.167 18.940 1.00 0.00 N ATOM 1605 CA ARG A 118 -11.878 40.940 18.331 1.00 0.00 C ATOM 1606 C ARG A 118 -10.703 40.805 19.313 1.00 0.00 C ATOM 1607 O ARG A 118 -10.252 41.765 19.924 1.00 0.00 O ATOM 1608 CB ARG A 118 -11.622 42.040 17.260 1.00 0.00 C ATOM 1609 CG ARG A 118 -10.248 41.852 16.507 1.00 0.00 C ATOM 1610 CD ARG A 118 -9.063 42.709 16.944 1.00 0.00 C ATOM 1611 NE ARG A 118 -8.130 42.778 15.771 1.00 0.00 N ATOM 1612 CZ ARG A 118 -7.555 43.927 15.282 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -7.549 45.110 15.786 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -6.718 43.804 14.335 1.00 0.00 N ATOM 0 H ARG A 118 -13.731 41.952 18.534 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.915 39.952 17.871 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.434 42.029 16.533 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -11.637 43.019 17.740 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -9.956 40.806 16.603 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.421 42.039 15.447 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.393 43.706 17.236 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.566 42.271 17.810 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.904 41.903 15.299 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -8.020 45.289 16.673 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.073 45.870 15.299 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.496 42.879 13.967 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.267 44.630 13.942 1.00 0.00 H new ATOM 1628 N VAL A 119 -10.075 39.583 19.306 1.00 0.00 N ATOM 1629 CA VAL A 119 -8.899 39.315 20.169 1.00 0.00 C ATOM 1630 C VAL A 119 -7.632 39.768 19.418 1.00 0.00 C ATOM 1631 O VAL A 119 -7.362 39.269 18.291 1.00 0.00 O ATOM 1632 CB VAL A 119 -8.785 37.833 20.658 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -7.800 37.788 21.879 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -10.151 37.251 21.028 1.00 0.00 C ATOM 0 H VAL A 119 -10.363 38.796 18.725 1.00 0.00 H new ATOM 0 HA VAL A 119 -9.023 39.888 21.088 1.00 0.00 H new ATOM 0 HB VAL A 119 -8.398 37.216 19.847 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.708 36.762 22.234 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.821 38.155 21.570 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.186 38.416 22.682 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.029 36.221 21.363 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.594 37.843 21.829 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -10.805 37.274 20.156 1.00 0.00 H new ATOM 1644 N GLU A 120 -6.935 40.715 20.052 1.00 0.00 N ATOM 1645 CA GLU A 120 -5.666 41.213 19.454 1.00 0.00 C ATOM 1646 C GLU A 120 -4.596 40.139 19.428 1.00 0.00 C ATOM 1647 O GLU A 120 -3.849 40.004 18.464 1.00 0.00 O ATOM 1648 CB GLU A 120 -5.086 42.273 20.358 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.013 43.487 20.450 1.00 0.00 C ATOM 1650 CD GLU A 120 -5.323 44.536 21.390 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -5.719 44.632 22.558 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -4.359 45.176 20.963 1.00 0.00 O ATOM 0 H GLU A 120 -7.200 41.144 20.939 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.909 41.561 18.450 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.925 41.858 21.353 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.112 42.583 19.981 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.186 43.913 19.462 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.986 43.197 20.847 1.00 0.00 H new ATOM 1659 N LYS A 121 -4.502 39.361 20.507 1.00 0.00 N ATOM 1660 CA LYS A 121 -3.549 38.283 20.539 1.00 0.00 C ATOM 1661 C LYS A 121 -4.000 37.284 21.543 1.00 0.00 C ATOM 1662 O LYS A 121 -4.685 37.636 22.477 1.00 0.00 O ATOM 1663 CB LYS A 121 -2.103 38.811 20.759 1.00 0.00 C ATOM 1664 CG LYS A 121 -1.959 39.582 22.118 1.00 0.00 C ATOM 1665 CD LYS A 121 -0.501 39.989 22.366 1.00 0.00 C ATOM 1666 CE LYS A 121 -0.202 40.734 23.701 1.00 0.00 C ATOM 1667 NZ LYS A 121 -0.470 39.826 24.821 1.00 0.00 N ATOM 0 H LYS A 121 -5.068 39.464 21.349 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.506 37.777 19.574 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.405 37.974 20.741 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.829 39.472 19.937 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.591 40.470 22.106 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.309 38.953 22.936 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.114 39.090 22.333 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.180 40.626 21.541 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.836 41.065 23.724 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.823 41.626 23.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.330 39.848 25.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.336 40.127 25.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.595 38.858 24.461 1.00 0.00 H new ATOM 1681 N VAL A 122 -3.634 36.026 21.330 1.00 0.00 N ATOM 1682 CA VAL A 122 -4.178 34.924 22.131 1.00 0.00 C ATOM 1683 C VAL A 122 -3.810 35.021 23.623 1.00 0.00 C ATOM 1684 O VAL A 122 -4.663 34.691 24.417 1.00 0.00 O ATOM 1685 CB VAL A 122 -3.688 33.560 21.529 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -4.351 32.418 22.384 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -4.254 33.463 20.071 1.00 0.00 C ATOM 0 H VAL A 122 -2.966 35.739 20.614 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.265 34.989 22.085 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.601 33.479 21.532 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.037 31.447 22.000 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.040 32.515 23.424 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.436 32.500 22.321 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.934 32.525 19.618 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.343 33.498 20.100 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.880 34.298 19.479 1.00 0.00 H new ATOM 1697 N THR A 123 -2.588 35.484 23.956 1.00 0.00 N ATOM 1698 CA THR A 123 -2.040 35.615 25.360 1.00 0.00 C ATOM 1699 C THR A 123 -2.886 36.396 26.345 1.00 0.00 C ATOM 1700 O THR A 123 -2.751 36.107 27.510 1.00 0.00 O ATOM 1701 CB THR A 123 -0.575 36.175 25.425 1.00 0.00 C ATOM 1702 OG1 THR A 123 -0.309 37.109 24.388 1.00 0.00 O ATOM 1703 CG2 THR A 123 0.433 34.999 25.239 1.00 0.00 C ATOM 0 H THR A 123 -1.920 35.791 23.249 1.00 0.00 H new ATOM 0 HA THR A 123 -2.057 34.571 25.674 1.00 0.00 H new ATOM 0 HB THR A 123 -0.467 36.667 26.392 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.659 37.191 24.262 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.452 35.383 25.283 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.287 34.266 26.032 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.265 34.526 24.272 1.00 0.00 H new ATOM 1711 N ASP A 124 -3.730 37.312 25.889 1.00 0.00 N ATOM 1712 CA ASP A 124 -4.702 38.058 26.707 1.00 0.00 C ATOM 1713 C ASP A 124 -5.881 37.173 27.261 1.00 0.00 C ATOM 1714 O ASP A 124 -6.515 37.500 28.265 1.00 0.00 O ATOM 1715 CB ASP A 124 -5.154 39.351 25.918 1.00 0.00 C ATOM 1716 CG ASP A 124 -4.011 40.285 25.515 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -2.857 40.031 25.881 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -4.379 41.276 24.859 1.00 0.00 O ATOM 0 H ASP A 124 -3.765 37.572 24.903 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.213 38.385 27.624 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.688 39.044 25.019 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.860 39.908 26.534 1.00 0.00 H new ATOM 1723 N TYR A 125 -6.139 35.993 26.646 1.00 0.00 N ATOM 1724 CA TYR A 125 -7.292 35.096 27.008 1.00 0.00 C ATOM 1725 C TYR A 125 -6.839 33.683 27.383 1.00 0.00 C ATOM 1726 O TYR A 125 -7.332 33.155 28.394 1.00 0.00 O ATOM 1727 CB TYR A 125 -8.287 34.971 25.806 1.00 0.00 C ATOM 1728 CG TYR A 125 -9.400 36.015 25.689 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -9.044 37.233 25.116 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -10.733 35.758 26.088 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -10.001 38.226 24.921 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -11.672 36.750 25.897 1.00 0.00 C ATOM 1733 CZ TYR A 125 -11.312 37.994 25.363 1.00 0.00 C ATOM 1734 OH TYR A 125 -12.249 38.961 25.169 1.00 0.00 O ATOM 0 H TYR A 125 -5.564 35.627 25.887 1.00 0.00 H new ATOM 0 HA TYR A 125 -7.774 35.556 27.871 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -7.705 34.998 24.885 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -8.754 33.988 25.859 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -8.020 37.409 24.821 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.007 34.811 26.530 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.739 39.156 24.439 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -12.702 36.565 26.164 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.110 38.658 25.526 1.00 0.00 H new ATOM 1744 N LEU A 126 -5.806 33.155 26.698 1.00 0.00 N ATOM 1745 CA LEU A 126 -5.375 31.784 26.909 1.00 0.00 C ATOM 1746 C LEU A 126 -3.831 31.593 27.151 1.00 0.00 C ATOM 1747 O LEU A 126 -2.947 32.330 26.668 1.00 0.00 O ATOM 1748 CB LEU A 126 -5.761 30.900 25.718 1.00 0.00 C ATOM 1749 CG LEU A 126 -7.281 30.848 25.328 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -7.339 30.306 23.862 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -8.147 29.824 26.164 1.00 0.00 C ATOM 0 H LEU A 126 -5.265 33.665 26.000 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.889 31.491 27.824 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.200 31.241 24.848 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.432 29.883 25.931 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.680 31.849 25.494 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.378 30.248 23.536 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.789 30.978 23.204 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.891 29.313 23.823 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.182 29.859 25.823 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.754 28.817 26.026 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.104 30.088 27.221 1.00 0.00 H new ATOM 1763 N GLN A 127 -3.461 30.534 27.919 1.00 0.00 N ATOM 1764 CA GLN A 127 -2.117 30.318 28.366 1.00 0.00 C ATOM 1765 C GLN A 127 -2.059 28.803 28.713 1.00 0.00 C ATOM 1766 O GLN A 127 -3.103 28.256 29.031 1.00 0.00 O ATOM 1767 CB GLN A 127 -1.916 31.254 29.620 1.00 0.00 C ATOM 1768 CG GLN A 127 -0.475 31.264 30.248 1.00 0.00 C ATOM 1769 CD GLN A 127 0.573 31.472 29.158 1.00 0.00 C ATOM 1770 OE1 GLN A 127 1.062 30.472 28.580 1.00 0.00 O ATOM 1771 NE2 GLN A 127 0.926 32.701 28.839 1.00 0.00 N ATOM 0 H GLN A 127 -4.116 29.817 28.232 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.331 30.552 27.648 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -2.173 32.274 29.332 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.625 30.952 30.391 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.400 32.058 30.991 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.290 30.323 30.766 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.510 33.494 29.327 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.615 32.859 28.104 1.00 0.00 H new ATOM 1780 N MET A 128 -0.872 28.164 28.696 1.00 0.00 N ATOM 1781 CA MET A 128 -0.636 26.833 29.285 1.00 0.00 C ATOM 1782 C MET A 128 -1.280 26.661 30.687 1.00 0.00 C ATOM 1783 O MET A 128 -1.066 27.424 31.604 1.00 0.00 O ATOM 1784 CB MET A 128 0.858 26.390 29.322 1.00 0.00 C ATOM 1785 CG MET A 128 1.506 26.058 27.932 1.00 0.00 C ATOM 1786 SD MET A 128 1.964 27.408 26.827 1.00 0.00 S ATOM 1787 CE MET A 128 3.440 28.017 27.746 1.00 0.00 C ATOM 0 H MET A 128 -0.039 28.565 28.266 1.00 0.00 H new ATOM 0 HA MET A 128 -1.142 26.163 28.589 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.441 27.181 29.794 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.941 25.510 29.960 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.404 25.470 28.121 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.812 25.414 27.392 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.365 29.096 27.881 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.487 27.532 28.721 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.342 27.784 27.181 1.00 0.00 H new ATOM 1797 N GLY A 129 -2.079 25.613 30.793 1.00 0.00 N ATOM 1798 CA GLY A 129 -2.874 25.312 32.022 1.00 0.00 C ATOM 1799 C GLY A 129 -4.288 25.914 32.077 1.00 0.00 C ATOM 1800 O GLY A 129 -5.040 25.632 33.002 1.00 0.00 O ATOM 0 H GLY A 129 -2.211 24.934 30.043 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -2.958 24.230 32.120 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.316 25.668 32.888 1.00 0.00 H new ATOM 1804 N GLN A 130 -4.676 26.686 31.081 1.00 0.00 N ATOM 1805 CA GLN A 130 -6.097 27.117 31.016 1.00 0.00 C ATOM 1806 C GLN A 130 -7.018 25.960 30.584 1.00 0.00 C ATOM 1807 O GLN A 130 -6.808 25.409 29.530 1.00 0.00 O ATOM 1808 CB GLN A 130 -6.393 28.331 30.036 1.00 0.00 C ATOM 1809 CG GLN A 130 -6.113 29.750 30.611 1.00 0.00 C ATOM 1810 CD GLN A 130 -6.939 30.028 31.904 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -6.476 29.628 33.022 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -8.173 30.493 31.850 1.00 0.00 N ATOM 0 H GLN A 130 -4.076 27.025 30.329 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.302 27.447 32.034 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.794 28.200 29.135 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.439 28.282 29.733 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.050 29.849 30.831 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.354 30.501 29.858 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.558 30.817 30.963 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.742 30.529 32.696 1.00 0.00 H new ATOM 1821 N GLU A 131 -8.079 25.724 31.365 1.00 0.00 N ATOM 1822 CA GLU A 131 -9.187 24.817 30.968 1.00 0.00 C ATOM 1823 C GLU A 131 -10.438 25.652 30.602 1.00 0.00 C ATOM 1824 O GLU A 131 -10.905 26.447 31.405 1.00 0.00 O ATOM 1825 CB GLU A 131 -9.494 23.835 32.122 1.00 0.00 C ATOM 1826 CG GLU A 131 -8.342 22.855 32.308 1.00 0.00 C ATOM 1827 CD GLU A 131 -8.735 21.780 33.295 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -9.234 22.070 34.356 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -8.468 20.627 32.991 1.00 0.00 O ATOM 0 H GLU A 131 -8.203 26.148 32.285 1.00 0.00 H new ATOM 0 HA GLU A 131 -8.893 24.237 30.093 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.660 24.390 33.045 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.413 23.289 31.908 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.079 22.404 31.351 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.458 23.383 32.665 1.00 0.00 H new ATOM 1836 N VAL A 132 -10.953 25.406 29.347 1.00 0.00 N ATOM 1837 CA VAL A 132 -12.021 26.142 28.652 1.00 0.00 C ATOM 1838 C VAL A 132 -12.935 25.184 27.880 1.00 0.00 C ATOM 1839 O VAL A 132 -12.522 24.095 27.483 1.00 0.00 O ATOM 1840 CB VAL A 132 -11.529 27.252 27.639 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -11.123 28.576 28.361 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -10.319 26.716 26.829 1.00 0.00 C ATOM 0 H VAL A 132 -10.597 24.638 28.778 1.00 0.00 H new ATOM 0 HA VAL A 132 -12.550 26.650 29.459 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.362 27.480 26.975 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -10.792 29.306 27.623 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -11.981 28.972 28.904 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -10.312 28.375 29.061 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.981 27.482 26.131 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -9.508 26.463 27.511 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -10.618 25.826 26.275 1.00 0.00 H new ATOM 1852 N PRO A 133 -14.193 25.548 27.708 1.00 0.00 N ATOM 1853 CA PRO A 133 -15.085 24.605 27.062 1.00 0.00 C ATOM 1854 C PRO A 133 -14.997 24.931 25.608 1.00 0.00 C ATOM 1855 O PRO A 133 -14.799 26.086 25.149 1.00 0.00 O ATOM 1856 CB PRO A 133 -16.456 24.917 27.728 1.00 0.00 C ATOM 1857 CG PRO A 133 -16.429 26.430 27.835 1.00 0.00 C ATOM 1858 CD PRO A 133 -14.957 26.746 28.140 1.00 0.00 C ATOM 0 HA PRO A 133 -14.879 23.539 27.162 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.291 24.567 27.121 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -16.551 24.442 28.705 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -16.757 26.903 26.909 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -17.088 26.788 28.626 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -14.628 27.635 27.603 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -14.810 26.942 29.202 1.00 0.00 H new ATOM 1866 N VAL A 134 -14.962 23.831 24.879 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.630 23.932 23.472 1.00 0.00 C ATOM 1868 C VAL A 134 -15.583 23.043 22.666 1.00 0.00 C ATOM 1869 O VAL A 134 -15.804 21.864 22.960 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.174 23.586 23.113 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.195 24.702 23.533 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.722 22.224 23.662 1.00 0.00 C ATOM 0 H VAL A 134 -15.152 22.889 25.222 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.744 24.986 23.217 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.152 23.508 22.026 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.179 24.416 23.261 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.460 25.629 23.024 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.254 24.851 24.611 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.687 22.041 23.374 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -12.801 22.226 24.749 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.357 21.438 23.253 1.00 0.00 H new ATOM 1882 N LYS A 135 -16.255 23.632 21.630 1.00 0.00 N ATOM 1883 CA LYS A 135 -17.162 22.955 20.730 1.00 0.00 C ATOM 1884 C LYS A 135 -16.487 22.623 19.408 1.00 0.00 C ATOM 1885 O LYS A 135 -15.989 23.470 18.677 1.00 0.00 O ATOM 1886 CB LYS A 135 -18.356 23.854 20.525 1.00 0.00 C ATOM 1887 CG LYS A 135 -19.534 23.088 19.833 1.00 0.00 C ATOM 1888 CD LYS A 135 -20.749 24.060 19.730 1.00 0.00 C ATOM 1889 CE LYS A 135 -22.098 23.282 19.638 1.00 0.00 C ATOM 1890 NZ LYS A 135 -23.155 24.236 19.174 1.00 0.00 N ATOM 0 H LYS A 135 -16.157 24.624 21.416 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.476 22.004 21.160 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.689 24.245 21.487 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.068 24.710 19.915 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.235 22.745 18.842 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.803 22.202 20.409 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.765 24.717 20.600 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.634 24.696 18.852 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -22.009 22.446 18.944 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -22.363 22.863 20.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -24.066 23.738 19.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -23.239 25.019 19.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.896 24.614 18.241 1.00 0.00 H new ATOM 1904 N VAL A 136 -16.501 21.325 19.115 1.00 0.00 N ATOM 1905 CA VAL A 136 -15.904 20.782 17.928 1.00 0.00 C ATOM 1906 C VAL A 136 -16.595 21.322 16.692 1.00 0.00 C ATOM 1907 O VAL A 136 -17.796 21.055 16.401 1.00 0.00 O ATOM 1908 CB VAL A 136 -16.045 19.244 17.910 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -15.213 18.612 16.734 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -15.469 18.679 19.265 1.00 0.00 C ATOM 0 H VAL A 136 -16.937 20.623 19.713 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.852 21.067 17.928 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.097 18.992 17.778 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -15.331 17.528 16.746 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.571 19.006 15.783 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.160 18.864 16.857 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -15.559 17.593 19.274 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.419 18.957 19.358 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.030 19.096 20.101 1.00 0.00 H new ATOM 1920 N LEU A 137 -15.758 22.009 15.915 1.00 0.00 N ATOM 1921 CA LEU A 137 -16.230 22.571 14.660 1.00 0.00 C ATOM 1922 C LEU A 137 -16.057 21.622 13.453 1.00 0.00 C ATOM 1923 O LEU A 137 -17.020 21.373 12.690 1.00 0.00 O ATOM 1924 CB LEU A 137 -15.521 23.954 14.376 1.00 0.00 C ATOM 1925 CG LEU A 137 -15.635 25.019 15.513 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -14.907 26.329 15.065 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -17.079 25.215 15.896 1.00 0.00 C ATOM 0 H LEU A 137 -14.776 22.184 16.128 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.303 22.723 14.778 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.465 23.767 14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.942 24.377 13.464 1.00 0.00 H new ATOM 0 HG LEU A 137 -15.134 24.678 16.419 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -14.983 27.076 15.855 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.857 26.113 14.870 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -15.373 26.712 14.157 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -17.147 25.959 16.689 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -17.642 25.557 15.028 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -17.493 24.270 16.248 1.00 0.00 H new ATOM 1939 N GLU A 138 -14.848 21.047 13.245 1.00 0.00 N ATOM 1940 CA GLU A 138 -14.582 20.211 12.073 1.00 0.00 C ATOM 1941 C GLU A 138 -13.366 19.345 12.397 1.00 0.00 C ATOM 1942 O GLU A 138 -12.552 19.830 13.170 1.00 0.00 O ATOM 1943 CB GLU A 138 -14.295 21.191 10.880 1.00 0.00 C ATOM 1944 CG GLU A 138 -13.906 20.435 9.517 1.00 0.00 C ATOM 1945 CD GLU A 138 -13.967 21.396 8.288 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -12.882 21.878 7.980 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -15.063 21.654 7.683 1.00 0.00 O ATOM 0 H GLU A 138 -14.053 21.152 13.875 1.00 0.00 H new ATOM 0 HA GLU A 138 -15.413 19.556 11.809 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -15.176 21.809 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.484 21.864 11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.902 20.019 9.605 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.585 19.597 9.358 1.00 0.00 H new ATOM 1954 N VAL A 139 -13.295 18.083 11.823 1.00 0.00 N ATOM 1955 CA VAL A 139 -12.211 17.131 12.021 1.00 0.00 C ATOM 1956 C VAL A 139 -11.890 16.628 10.634 1.00 0.00 C ATOM 1957 O VAL A 139 -12.762 16.094 10.005 1.00 0.00 O ATOM 1958 CB VAL A 139 -12.584 15.917 12.894 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -11.285 15.108 13.225 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -13.190 16.461 14.212 1.00 0.00 C ATOM 0 H VAL A 139 -14.023 17.728 11.203 1.00 0.00 H new ATOM 0 HA VAL A 139 -11.390 17.627 12.539 1.00 0.00 H new ATOM 0 HB VAL A 139 -13.293 15.269 12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.540 14.247 13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.823 14.766 12.299 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -10.586 15.747 13.764 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -13.467 15.627 14.857 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -12.455 17.084 14.721 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.076 17.055 13.987 1.00 0.00 H new ATOM 1970 N ASP A 140 -10.651 16.841 10.221 1.00 0.00 N ATOM 1971 CA ASP A 140 -10.139 16.370 8.954 1.00 0.00 C ATOM 1972 C ASP A 140 -10.028 14.818 8.920 1.00 0.00 C ATOM 1973 O ASP A 140 -9.615 14.229 9.929 1.00 0.00 O ATOM 1974 CB ASP A 140 -8.757 17.100 8.694 1.00 0.00 C ATOM 1975 CG ASP A 140 -8.808 18.580 8.269 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -7.722 19.174 8.385 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -9.835 19.043 7.759 1.00 0.00 O ATOM 0 H ASP A 140 -9.964 17.356 10.771 1.00 0.00 H new ATOM 0 HA ASP A 140 -10.828 16.616 8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.163 17.031 9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -8.223 16.546 7.922 1.00 0.00 H new ATOM 1982 N ARG A 141 -10.238 14.158 7.740 1.00 0.00 N ATOM 1983 CA ARG A 141 -9.882 12.730 7.588 1.00 0.00 C ATOM 1984 C ARG A 141 -8.471 12.244 8.097 1.00 0.00 C ATOM 1985 O ARG A 141 -8.353 11.117 8.550 1.00 0.00 O ATOM 1986 CB ARG A 141 -10.038 12.299 6.106 1.00 0.00 C ATOM 1987 CG ARG A 141 -11.552 12.420 5.688 1.00 0.00 C ATOM 1988 CD ARG A 141 -12.487 11.530 6.577 1.00 0.00 C ATOM 1989 NE ARG A 141 -13.825 11.757 5.930 1.00 0.00 N ATOM 1990 CZ ARG A 141 -15.063 11.402 6.370 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -15.246 10.833 7.513 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -16.100 12.015 5.838 1.00 0.00 N ATOM 0 H ARG A 141 -10.641 14.587 6.907 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.588 12.247 8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.420 12.928 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.693 11.273 5.975 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.866 13.461 5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.663 12.129 4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.195 10.480 6.556 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.478 11.842 7.621 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.802 12.246 5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.449 10.636 8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.188 10.580 7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.959 12.728 5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.044 11.777 6.141 1.00 0.00 H new ATOM 2006 N GLN A 142 -7.410 13.070 8.013 1.00 0.00 N ATOM 2007 CA GLN A 142 -6.062 12.789 8.571 1.00 0.00 C ATOM 2008 C GLN A 142 -5.957 13.373 9.984 1.00 0.00 C ATOM 2009 O GLN A 142 -4.872 13.689 10.487 1.00 0.00 O ATOM 2010 CB GLN A 142 -4.855 13.277 7.700 1.00 0.00 C ATOM 2011 CG GLN A 142 -4.771 14.808 7.238 1.00 0.00 C ATOM 2012 CD GLN A 142 -5.813 15.299 6.199 1.00 0.00 C ATOM 2013 OE1 GLN A 142 -7.048 15.328 6.472 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -5.332 15.956 5.106 1.00 0.00 N ATOM 0 H GLN A 142 -7.462 13.975 7.545 1.00 0.00 H new ATOM 0 HA GLN A 142 -5.978 11.702 8.583 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -3.944 13.055 8.255 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -4.837 12.664 6.799 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -4.861 15.433 8.126 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -3.777 14.981 6.826 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -4.335 15.928 4.892 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -5.969 16.475 4.502 1.00 0.00 H new ATOM 2023 N GLY A 143 -7.080 13.469 10.723 1.00 0.00 N ATOM 2024 CA GLY A 143 -7.062 13.736 12.139 1.00 0.00 C ATOM 2025 C GLY A 143 -6.561 15.080 12.656 1.00 0.00 C ATOM 2026 O GLY A 143 -5.721 15.072 13.579 1.00 0.00 O ATOM 0 H GLY A 143 -8.017 13.360 10.336 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.080 13.607 12.506 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.454 12.962 12.607 1.00 0.00 H new ATOM 2030 N ARG A 144 -7.182 16.188 12.248 1.00 0.00 N ATOM 2031 CA ARG A 144 -6.879 17.502 12.833 1.00 0.00 C ATOM 2032 C ARG A 144 -8.261 18.166 13.024 1.00 0.00 C ATOM 2033 O ARG A 144 -9.147 18.050 12.171 1.00 0.00 O ATOM 2034 CB ARG A 144 -6.063 18.389 11.858 1.00 0.00 C ATOM 2035 CG ARG A 144 -4.796 17.640 11.231 1.00 0.00 C ATOM 2036 CD ARG A 144 -3.999 18.506 10.209 1.00 0.00 C ATOM 2037 NE ARG A 144 -4.952 18.930 9.101 1.00 0.00 N ATOM 2038 CZ ARG A 144 -4.570 19.671 8.083 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -3.369 19.956 7.813 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -5.487 20.040 7.230 1.00 0.00 N ATOM 0 H ARG A 144 -7.895 16.206 11.519 1.00 0.00 H new ATOM 0 HA ARG A 144 -6.297 17.393 13.748 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.714 18.724 11.051 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.725 19.281 12.386 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.128 17.338 12.037 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.132 16.728 10.737 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.575 19.381 10.701 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -3.166 17.937 9.797 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.925 18.628 9.149 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.616 19.604 8.404 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.152 20.538 7.004 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.456 19.753 7.367 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.234 20.615 6.426 1.00 0.00 H new ATOM 2054 N ILE A 145 -8.371 18.787 14.210 1.00 0.00 N ATOM 2055 CA ILE A 145 -9.657 19.102 14.837 1.00 0.00 C ATOM 2056 C ILE A 145 -9.740 20.615 15.066 1.00 0.00 C ATOM 2057 O ILE A 145 -8.909 21.135 15.802 1.00 0.00 O ATOM 2058 CB ILE A 145 -9.776 18.410 16.243 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -9.536 16.838 16.223 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -11.205 18.661 16.829 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -8.458 16.399 17.281 1.00 0.00 C ATOM 0 H ILE A 145 -7.565 19.084 14.760 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.453 18.749 14.181 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.990 18.854 16.853 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.475 16.324 16.426 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -9.214 16.532 15.228 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -11.288 18.181 17.804 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -11.371 19.733 16.937 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -11.953 18.244 16.155 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -8.323 15.318 17.236 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.511 16.893 17.062 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.792 16.681 18.279 1.00 0.00 H new ATOM 2073 N ARG A 146 -10.773 21.307 14.517 1.00 0.00 N ATOM 2074 CA ARG A 146 -10.996 22.722 14.846 1.00 0.00 C ATOM 2075 C ARG A 146 -12.026 22.810 16.022 1.00 0.00 C ATOM 2076 O ARG A 146 -12.999 22.027 16.077 1.00 0.00 O ATOM 2077 CB ARG A 146 -11.362 23.491 13.535 1.00 0.00 C ATOM 2078 CG ARG A 146 -10.138 24.117 12.742 1.00 0.00 C ATOM 2079 CD ARG A 146 -9.293 23.053 11.980 1.00 0.00 C ATOM 2080 NE ARG A 146 -10.032 22.638 10.784 1.00 0.00 N ATOM 2081 CZ ARG A 146 -9.626 21.647 10.097 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -8.452 21.039 10.258 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -10.299 21.351 9.019 1.00 0.00 N ATOM 0 H ARG A 146 -11.445 20.911 13.860 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.103 23.222 15.222 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.891 22.808 12.870 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -12.056 24.292 13.787 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.512 24.852 12.030 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.494 24.650 13.442 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.324 23.468 11.701 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.099 22.194 12.622 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.872 23.144 10.502 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -7.804 21.364 10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -8.201 20.249 9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -11.114 21.906 8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.010 20.565 8.437 1.00 0.00 H new ATOM 2097 N LEU A 147 -11.639 23.726 16.967 1.00 0.00 N ATOM 2098 CA LEU A 147 -12.287 23.966 18.242 1.00 0.00 C ATOM 2099 C LEU A 147 -12.674 25.433 18.406 1.00 0.00 C ATOM 2100 O LEU A 147 -12.137 26.330 17.759 1.00 0.00 O ATOM 2101 CB LEU A 147 -11.286 23.566 19.387 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.971 22.057 19.492 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -10.255 21.818 20.854 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -12.237 21.193 19.433 1.00 0.00 C ATOM 0 H LEU A 147 -10.828 24.329 16.826 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.199 23.371 18.290 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.351 24.106 19.235 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.696 23.902 20.339 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.345 21.771 18.647 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.018 20.759 20.960 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.335 22.401 20.888 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.910 22.126 21.669 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.963 20.141 19.511 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.897 21.458 20.259 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.751 21.365 18.488 1.00 0.00 H new ATOM 2116 N SER A 148 -13.736 25.701 19.205 1.00 0.00 N ATOM 2117 CA SER A 148 -14.166 27.073 19.471 1.00 0.00 C ATOM 2118 C SER A 148 -14.574 27.210 20.891 1.00 0.00 C ATOM 2119 O SER A 148 -15.260 26.345 21.441 1.00 0.00 O ATOM 2120 CB SER A 148 -15.325 27.541 18.613 1.00 0.00 C ATOM 2121 OG SER A 148 -15.809 28.864 18.927 1.00 0.00 O ATOM 0 H SER A 148 -14.298 24.985 19.667 1.00 0.00 H new ATOM 0 HA SER A 148 -13.304 27.694 19.229 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.018 27.519 17.567 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.147 26.833 18.718 1.00 0.00 H new ATOM 0 HG SER A 148 -16.006 29.346 18.097 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.169 28.321 21.434 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.550 28.627 22.822 1.00 0.00 C ATOM 2129 C ILE A 149 -15.898 29.347 22.859 1.00 0.00 C ATOM 2130 O ILE A 149 -16.714 29.105 23.785 1.00 0.00 O ATOM 2131 CB ILE A 149 -13.351 29.340 23.468 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.175 28.302 23.586 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -13.732 29.909 24.870 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -10.805 29.074 23.751 1.00 0.00 C ATOM 0 H ILE A 149 -13.592 29.024 20.972 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.741 27.742 23.429 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.043 30.185 22.852 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.340 27.645 24.440 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.144 27.669 22.699 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -12.868 30.409 25.307 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.548 30.623 24.763 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -14.047 29.093 25.521 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.990 28.355 23.833 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.640 29.712 22.883 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -10.839 29.688 24.651 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.155 30.192 21.833 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.263 31.115 21.854 1.00 0.00 C ATOM 2148 C LYS A 150 -18.535 30.331 21.555 1.00 0.00 C ATOM 2149 O LYS A 150 -19.577 30.730 21.990 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.030 32.266 20.879 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.355 31.883 19.397 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.913 33.078 18.513 1.00 0.00 C ATOM 2153 CE LYS A 150 -17.289 32.801 17.052 1.00 0.00 C ATOM 2154 NZ LYS A 150 -18.760 32.796 16.804 1.00 0.00 N ATOM 0 H LYS A 150 -15.592 30.236 20.984 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.363 31.578 22.836 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.647 33.115 21.173 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.991 32.588 20.946 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.827 30.974 19.109 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.420 31.686 19.274 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.393 33.995 18.856 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.837 33.230 18.600 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.825 33.555 16.417 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.876 31.837 16.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.941 32.910 15.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -19.164 31.894 17.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.202 33.581 17.324 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.433 29.294 20.720 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.602 28.473 20.428 1.00 0.00 C ATOM 2170 C GLU A 151 -19.941 27.636 21.678 1.00 0.00 C ATOM 2171 O GLU A 151 -21.109 27.445 22.016 1.00 0.00 O ATOM 2172 CB GLU A 151 -19.394 27.537 19.159 1.00 0.00 C ATOM 2173 CG GLU A 151 -19.192 28.421 17.905 1.00 0.00 C ATOM 2174 CD GLU A 151 -20.309 29.508 17.709 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -21.344 29.139 17.209 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -20.069 30.696 17.944 1.00 0.00 O ATOM 0 H GLU A 151 -17.575 29.011 20.247 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.432 29.135 20.180 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.529 26.890 19.306 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -20.259 26.887 19.025 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.224 28.917 17.974 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -19.161 27.782 17.023 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.952 27.249 22.502 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.248 26.448 23.745 1.00 0.00 C ATOM 2185 C ALA A 152 -19.677 27.388 24.858 1.00 0.00 C ATOM 2186 O ALA A 152 -20.312 26.887 25.779 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.982 25.637 24.122 1.00 0.00 C ATOM 0 H ALA A 152 -17.965 27.460 22.355 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.065 25.747 23.575 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.179 25.051 25.020 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.721 24.968 23.302 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.154 26.321 24.309 1.00 0.00 H new ATOM 2193 N THR A 153 -19.346 28.699 24.829 1.00 0.00 N ATOM 2194 CA THR A 153 -19.940 29.647 25.837 1.00 0.00 C ATOM 2195 C THR A 153 -21.220 30.345 25.348 1.00 0.00 C ATOM 2196 O THR A 153 -21.733 31.255 25.978 1.00 0.00 O ATOM 2197 CB THR A 153 -18.905 30.616 26.458 1.00 0.00 C ATOM 2198 OG1 THR A 153 -18.099 31.128 25.450 1.00 0.00 O ATOM 2199 CG2 THR A 153 -17.989 29.706 27.316 1.00 0.00 C ATOM 0 H THR A 153 -18.704 29.123 24.159 1.00 0.00 H new ATOM 0 HA THR A 153 -20.265 29.013 26.662 1.00 0.00 H new ATOM 0 HB THR A 153 -19.387 31.425 27.008 1.00 0.00 H new ATOM 0 HG1 THR A 153 -17.574 30.403 25.051 1.00 0.00 H new ATOM 0 HG21 THR A 153 -17.221 30.312 27.796 1.00 0.00 H new ATOM 0 HG22 THR A 153 -18.585 29.205 28.078 1.00 0.00 H new ATOM 0 HG23 THR A 153 -17.516 28.960 26.677 1.00 0.00 H new ATOM 2207 N GLU A 154 -21.793 29.979 24.179 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.117 30.432 23.777 1.00 0.00 C ATOM 2209 C GLU A 154 -23.143 31.891 23.314 1.00 0.00 C ATOM 2210 O GLU A 154 -23.970 32.694 23.780 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.270 30.071 24.831 1.00 0.00 C ATOM 2212 CG GLU A 154 -24.381 28.561 25.178 1.00 0.00 C ATOM 2213 CD GLU A 154 -25.682 28.200 25.899 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -26.735 28.673 25.484 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -25.541 27.433 26.851 1.00 0.00 O ATOM 0 H GLU A 154 -21.343 29.365 23.501 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.360 29.847 22.890 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.091 30.629 25.750 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.227 30.410 24.433 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.309 27.978 24.260 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.535 28.276 25.804 1.00 0.00 H new ATOM 2222 N GLN A 155 -22.224 32.245 22.354 1.00 0.00 N ATOM 2223 CA GLN A 155 -22.323 33.441 21.573 1.00 0.00 C ATOM 2224 C GLN A 155 -22.851 33.159 20.157 1.00 0.00 C ATOM 2225 O GLN A 155 -22.175 33.339 19.119 1.00 0.00 O ATOM 2226 CB GLN A 155 -20.895 34.082 21.376 1.00 0.00 C ATOM 2227 CG GLN A 155 -20.107 34.093 22.691 1.00 0.00 C ATOM 2228 CD GLN A 155 -20.960 34.674 23.835 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -21.380 35.864 23.794 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -21.306 33.877 24.882 1.00 0.00 N ATOM 0 H GLN A 155 -21.406 31.678 22.131 1.00 0.00 H new ATOM 0 HA GLN A 155 -23.003 34.101 22.112 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -20.342 33.521 20.622 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -20.999 35.101 21.003 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -19.796 33.079 22.942 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -19.199 34.685 22.571 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.971 32.914 24.923 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -21.900 34.242 25.626 1.00 0.00 H new TER 2239 GLN A 155