USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1610 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 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 191 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Set 2.1: A 125 ASN : amide:sc= -2.09 X(o=-2.9,f=-3.2) USER MOD Set 2.2: A 150 ASN : amide:sc= -0.847 K(o=-2.9,f=-8.2!) USER MOD Set 3.1: A 109 SER OG : rot 180:sc= 0.276 USER MOD Set 3.2: A 113 LYS NZ :NH3+ 175:sc= 0.159 (180deg=-0.292) USER MOD Set 4.1: A 102 TYR OH : rot 180:sc= 0.159 USER MOD Set 4.2: A 126 LYS NZ :NH3+ -177:sc= 0.114 (180deg=-0.113) USER MOD Single : A 1 MET CE :methyl -156:sc= -0.328 (180deg=-0.337) USER MOD Single : A 1 MET N :NH3+ 176:sc= -1.28 (180deg=-1.48) USER MOD Single : A 3 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000898) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0591 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -174:sc=-0.00535 (180deg=-0.0743) USER MOD Single : A 18 LYS NZ :NH3+ 160:sc= 0.122 (180deg=0.0288) USER MOD Single : A 19 SER OG : rot -57:sc= 0.00754 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 33 MET CE :methyl 172:sc= 0 (180deg=-0.124) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 160:sc= 0 (180deg=-0.274) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -150:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -2.6! USER MOD Single : A 51 LYS NZ :NH3+ -179:sc= -0.174 (180deg=-0.202) USER MOD Single : A 52 HIS : no HD1:sc= -0.0694 X(o=-0.069,f=-0.48) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.216 K(o=-0.22,f=-3.4!) USER MOD Single : A 59 ASN : amide:sc= -0.497 K(o=-0.5,f=-5.3!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 99:sc= -0.289 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.374 K(o=-0.37,f=-1.8) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -3.04 F(o=-5.7,f=-3) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0073) USER MOD Single : A 87 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.2) USER MOD Single : A 94 THR OG1 : rot -90:sc= 0.115 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.0808 K(o=-0.081,f=-1.8) USER MOD Single : A 104 GLN : amide:sc= 0.0566 K(o=0.057,f=-1) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.22) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -176:sc= -0.052 (180deg=-0.0645) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 0.755 (180deg=0.752) USER MOD Single : A 153 TYR OH : rot -123:sc= 0.7 USER MOD Single : A 154 ASN : amide:sc= 0.258 K(o=0.26,f=-3.4!) USER MOD Single : A 156 TYR OH : rot -103:sc= 0.079 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.29) USER MOD Single : A 160 ASN : amide:sc=-0.00978 X(o=-0.0098,f=-0.052) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0495 USER MOD Single : A 163 SER OG : rot 8:sc= 0.0223 USER MOD Single : A 165 TYR OH : rot 175:sc= 0.196 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0705) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= -0.472 (180deg=-0.472) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0.42 K(o=0.42,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.748 -6.578 -8.520 1.00 0.00 N ATOM 2 CA MET A 1 14.865 -7.147 -7.793 1.00 0.00 C ATOM 3 C MET A 1 15.235 -8.539 -8.309 1.00 0.00 C ATOM 4 O MET A 1 14.671 -9.060 -9.272 1.00 0.00 O ATOM 5 CB MET A 1 14.545 -7.186 -6.282 1.00 0.00 C ATOM 6 CG MET A 1 14.331 -5.803 -5.668 1.00 0.00 C ATOM 7 SD MET A 1 14.237 -5.834 -3.858 1.00 0.00 S ATOM 8 CE MET A 1 13.896 -4.092 -3.527 1.00 0.00 C ATOM 0 H1 MET A 1 13.486 -5.665 -8.096 1.00 0.00 H new ATOM 0 H2 MET A 1 14.018 -6.433 -9.514 1.00 0.00 H new ATOM 0 H3 MET A 1 12.937 -7.227 -8.473 1.00 0.00 H new ATOM 0 HA MET A 1 15.733 -6.508 -7.957 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.650 -7.787 -6.124 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.361 -7.685 -5.759 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.147 -5.147 -5.972 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.412 -5.374 -6.066 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.220 -3.843 -2.516 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.436 -3.473 -4.244 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.826 -3.906 -3.621 1.00 0.00 H new ATOM 18 N ALA A 2 16.216 -9.140 -7.639 1.00 0.00 N ATOM 19 CA ALA A 2 16.779 -10.431 -7.935 1.00 0.00 C ATOM 20 C ALA A 2 16.390 -11.402 -6.812 1.00 0.00 C ATOM 21 O ALA A 2 15.250 -11.869 -6.763 1.00 0.00 O ATOM 22 CB ALA A 2 18.271 -10.214 -7.977 1.00 0.00 C ATOM 0 H ALA A 2 16.657 -8.703 -6.830 1.00 0.00 H new ATOM 0 HA ALA A 2 16.423 -10.853 -8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.770 -11.158 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.511 -9.486 -8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.612 -9.841 -7.011 1.00 0.00 H new ATOM 28 N LYS A 3 17.338 -11.684 -5.902 1.00 0.00 N ATOM 29 CA LYS A 3 17.192 -12.538 -4.741 1.00 0.00 C ATOM 30 C LYS A 3 17.099 -11.605 -3.526 1.00 0.00 C ATOM 31 O LYS A 3 16.486 -10.538 -3.623 1.00 0.00 O ATOM 32 CB LYS A 3 18.390 -13.514 -4.712 1.00 0.00 C ATOM 33 CG LYS A 3 18.072 -14.838 -3.999 1.00 0.00 C ATOM 34 CD LYS A 3 19.278 -15.782 -3.857 1.00 0.00 C ATOM 35 CE LYS A 3 20.044 -16.058 -5.158 1.00 0.00 C ATOM 36 NZ LYS A 3 19.176 -16.607 -6.214 1.00 0.00 N ATOM 0 H LYS A 3 18.277 -11.292 -5.974 1.00 0.00 H new ATOM 0 HA LYS A 3 16.297 -13.160 -4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 3 18.704 -13.725 -5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.231 -13.033 -4.213 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.678 -14.618 -3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 3 17.284 -15.353 -4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 3 19.969 -15.357 -3.130 1.00 0.00 H new ATOM 0 HD3 LYS A 3 18.931 -16.731 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.501 -15.133 -5.511 1.00 0.00 H new ATOM 0 HE3 LYS A 3 20.855 -16.758 -4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 19.742 -16.793 -7.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 18.746 -17.495 -5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 18.426 -15.922 -6.438 1.00 0.00 H new ATOM 50 N ALA A 4 17.696 -11.975 -2.388 1.00 0.00 N ATOM 51 CA ALA A 4 17.698 -11.155 -1.186 1.00 0.00 C ATOM 52 C ALA A 4 18.804 -11.583 -0.259 1.00 0.00 C ATOM 53 O ALA A 4 18.646 -12.534 0.506 1.00 0.00 O ATOM 54 CB ALA A 4 16.349 -11.203 -0.481 1.00 0.00 C ATOM 0 H ALA A 4 18.193 -12.859 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 4 17.877 -10.122 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.383 -10.580 0.413 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.574 -10.832 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.122 -12.231 -0.199 1.00 0.00 H new ATOM 60 N THR A 5 19.919 -10.849 -0.330 1.00 0.00 N ATOM 61 CA THR A 5 21.068 -11.112 0.505 1.00 0.00 C ATOM 62 C THR A 5 21.604 -9.788 1.032 1.00 0.00 C ATOM 63 O THR A 5 20.889 -9.075 1.733 1.00 0.00 O ATOM 64 CB THR A 5 22.126 -11.869 -0.327 1.00 0.00 C ATOM 65 OG1 THR A 5 22.501 -11.128 -1.476 1.00 0.00 O ATOM 66 CG2 THR A 5 21.613 -13.216 -0.802 1.00 0.00 C ATOM 0 H THR A 5 20.038 -10.062 -0.968 1.00 0.00 H new ATOM 0 HA THR A 5 20.800 -11.734 1.359 1.00 0.00 H new ATOM 0 HB THR A 5 22.982 -12.010 0.333 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.173 -11.629 -1.984 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.388 -13.716 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.352 -13.831 0.060 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.730 -13.070 -1.424 1.00 0.00 H new ATOM 74 N THR A 6 22.871 -9.457 0.697 1.00 0.00 N ATOM 75 CA THR A 6 23.619 -8.303 1.097 1.00 0.00 C ATOM 76 C THR A 6 23.451 -7.179 0.078 1.00 0.00 C ATOM 77 O THR A 6 23.185 -7.457 -1.089 1.00 0.00 O ATOM 78 CB THR A 6 25.085 -8.695 1.324 1.00 0.00 C ATOM 79 OG1 THR A 6 25.711 -9.081 0.119 1.00 0.00 O ATOM 80 CG2 THR A 6 25.178 -9.851 2.334 1.00 0.00 C ATOM 0 H THR A 6 23.420 -10.061 0.086 1.00 0.00 H new ATOM 0 HA THR A 6 23.237 -7.919 2.043 1.00 0.00 H new ATOM 0 HB THR A 6 25.599 -7.818 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.644 -9.323 0.298 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.224 -10.119 2.485 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.742 -9.541 3.283 1.00 0.00 H new ATOM 0 HG23 THR A 6 24.634 -10.714 1.950 1.00 0.00 H new ATOM 88 N ILE A 7 23.595 -5.920 0.516 1.00 0.00 N ATOM 89 CA ILE A 7 23.400 -4.755 -0.339 1.00 0.00 C ATOM 90 C ILE A 7 24.251 -4.822 -1.595 1.00 0.00 C ATOM 91 O ILE A 7 23.695 -4.854 -2.686 1.00 0.00 O ATOM 92 CB ILE A 7 23.566 -3.425 0.419 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.319 -2.210 -0.505 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.848 -3.287 1.257 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.545 -1.573 -1.169 1.00 0.00 C ATOM 0 H ILE A 7 23.850 -5.687 1.476 1.00 0.00 H new ATOM 0 HA ILE A 7 22.360 -4.782 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 7 22.781 -3.441 1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.631 -2.519 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.812 -1.440 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.860 -2.313 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.875 -4.073 2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.719 -3.377 0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.228 -0.734 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.232 -1.218 -0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.048 -2.313 -1.791 1.00 0.00 H new ATOM 107 N LYS A 8 25.579 -4.847 -1.451 1.00 0.00 N ATOM 108 CA LYS A 8 26.497 -4.829 -2.586 1.00 0.00 C ATOM 109 C LYS A 8 26.093 -5.851 -3.651 1.00 0.00 C ATOM 110 O LYS A 8 25.776 -5.486 -4.795 1.00 0.00 O ATOM 111 CB LYS A 8 27.941 -5.055 -2.121 1.00 0.00 C ATOM 112 CG LYS A 8 28.400 -3.899 -1.224 1.00 0.00 C ATOM 113 CD LYS A 8 29.908 -3.937 -0.950 1.00 0.00 C ATOM 114 CE LYS A 8 30.375 -5.206 -0.227 1.00 0.00 C ATOM 115 NZ LYS A 8 29.645 -5.430 1.032 1.00 0.00 N ATOM 0 H LYS A 8 26.044 -4.880 -0.544 1.00 0.00 H new ATOM 0 HA LYS A 8 26.439 -3.842 -3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 8 28.011 -5.997 -1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.600 -5.137 -2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.143 -2.951 -1.697 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.860 -3.940 -0.278 1.00 0.00 H new ATOM 0 HD2 LYS A 8 30.442 -3.852 -1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.181 -3.068 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 8 30.238 -6.066 -0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 8 31.442 -5.131 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.061 -6.239 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 29.711 -4.580 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 28.646 -5.629 0.823 1.00 0.00 H new ATOM 129 N ASP A 9 26.069 -7.124 -3.225 1.00 0.00 N ATOM 130 CA ASP A 9 25.697 -8.232 -4.067 1.00 0.00 C ATOM 131 C ASP A 9 24.360 -7.934 -4.701 1.00 0.00 C ATOM 132 O ASP A 9 24.346 -7.748 -5.909 1.00 0.00 O ATOM 133 CB ASP A 9 25.685 -9.550 -3.280 1.00 0.00 C ATOM 134 CG ASP A 9 27.041 -9.911 -2.666 1.00 0.00 C ATOM 135 OD1 ASP A 9 28.036 -9.220 -2.978 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.057 -10.889 -1.887 1.00 0.00 O ATOM 0 H ASP A 9 26.313 -7.398 -2.273 1.00 0.00 H new ATOM 0 HA ASP A 9 26.438 -8.358 -4.857 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.942 -9.482 -2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.370 -10.356 -3.943 1.00 0.00 H new ATOM 141 N ALA A 10 23.286 -7.816 -3.910 1.00 0.00 N ATOM 142 CA ALA A 10 21.930 -7.533 -4.362 1.00 0.00 C ATOM 143 C ALA A 10 21.831 -6.416 -5.408 1.00 0.00 C ATOM 144 O ALA A 10 21.178 -6.626 -6.426 1.00 0.00 O ATOM 145 CB ALA A 10 21.020 -7.238 -3.172 1.00 0.00 C ATOM 0 H ALA A 10 23.347 -7.920 -2.897 1.00 0.00 H new ATOM 0 HA ALA A 10 21.594 -8.438 -4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.011 -7.029 -3.528 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.998 -8.102 -2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.400 -6.372 -2.629 1.00 0.00 H new ATOM 151 N ILE A 11 22.448 -5.243 -5.193 1.00 0.00 N ATOM 152 CA ILE A 11 22.371 -4.128 -6.124 1.00 0.00 C ATOM 153 C ILE A 11 23.054 -4.473 -7.459 1.00 0.00 C ATOM 154 O ILE A 11 22.462 -4.233 -8.513 1.00 0.00 O ATOM 155 CB ILE A 11 22.863 -2.797 -5.501 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.999 -2.431 -4.272 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.699 -1.664 -6.516 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.878 -0.928 -3.953 1.00 0.00 C ATOM 0 H ILE A 11 23.012 -5.050 -4.365 1.00 0.00 H new ATOM 0 HA ILE A 11 21.318 -3.957 -6.350 1.00 0.00 H new ATOM 0 HB ILE A 11 23.907 -2.923 -5.214 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.997 -2.831 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 11 22.413 -2.935 -3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 11 23.045 -0.729 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.287 -1.886 -7.407 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.648 -1.569 -6.789 1.00 0.00 H new ATOM 0 HD11 ILE A 11 21.250 -0.792 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.868 -0.516 -3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.430 -0.411 -4.802 1.00 0.00 H new ATOM 170 N ARG A 12 24.277 -5.045 -7.439 1.00 0.00 N ATOM 171 CA ARG A 12 24.924 -5.434 -8.689 1.00 0.00 C ATOM 172 C ARG A 12 24.113 -6.551 -9.350 1.00 0.00 C ATOM 173 O ARG A 12 23.964 -6.636 -10.571 1.00 0.00 O ATOM 174 CB ARG A 12 26.359 -5.878 -8.372 1.00 0.00 C ATOM 175 CG ARG A 12 27.124 -6.318 -9.625 1.00 0.00 C ATOM 176 CD ARG A 12 28.593 -6.555 -9.266 1.00 0.00 C ATOM 177 NE ARG A 12 29.407 -6.790 -10.464 1.00 0.00 N ATOM 178 CZ ARG A 12 29.695 -7.978 -11.022 1.00 0.00 C ATOM 179 NH1 ARG A 12 29.239 -9.131 -10.510 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.462 -8.003 -12.120 1.00 0.00 N ATOM 0 H ARG A 12 24.814 -5.239 -6.594 1.00 0.00 H new ATOM 0 HA ARG A 12 24.966 -4.599 -9.388 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.893 -5.057 -7.893 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.333 -6.701 -7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.686 -7.230 -10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.046 -5.555 -10.399 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.980 -5.692 -8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.672 -7.412 -8.597 1.00 0.00 H new ATOM 0 HE ARG A 12 29.795 -5.965 -10.921 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.656 -9.122 -9.673 1.00 0.00 H new ATOM 0 HH12 ARG A 12 29.476 -10.017 -10.957 1.00 0.00 H new ATOM 0 HH21 ARG A 12 30.815 -7.132 -12.516 1.00 0.00 H new ATOM 0 HH22 ARG A 12 30.693 -8.894 -12.560 1.00 0.00 H new ATOM 194 N ILE A 13 23.547 -7.413 -8.508 1.00 0.00 N ATOM 195 CA ILE A 13 22.705 -8.508 -8.894 1.00 0.00 C ATOM 196 C ILE A 13 21.453 -7.947 -9.575 1.00 0.00 C ATOM 197 O ILE A 13 21.003 -8.554 -10.531 1.00 0.00 O ATOM 198 CB ILE A 13 22.480 -9.422 -7.663 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.543 -10.530 -7.572 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.079 -9.972 -7.555 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.245 -11.558 -6.473 1.00 0.00 C ATOM 0 H ILE A 13 23.678 -7.352 -7.498 1.00 0.00 H new ATOM 0 HA ILE A 13 23.158 -9.160 -9.641 1.00 0.00 H new ATOM 0 HB ILE A 13 22.601 -8.774 -6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.609 -11.042 -8.532 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.517 -10.077 -7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.003 -10.601 -6.668 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.370 -9.148 -7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 13 20.851 -10.565 -8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.031 -12.314 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.207 -11.056 -5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.286 -12.036 -6.672 1.00 0.00 H new ATOM 213 N PHE A 14 20.885 -6.805 -9.165 1.00 0.00 N ATOM 214 CA PHE A 14 19.743 -6.235 -9.882 1.00 0.00 C ATOM 215 C PHE A 14 20.257 -5.649 -11.205 1.00 0.00 C ATOM 216 O PHE A 14 19.565 -5.635 -12.226 1.00 0.00 O ATOM 217 CB PHE A 14 19.057 -5.100 -9.085 1.00 0.00 C ATOM 218 CG PHE A 14 18.667 -5.314 -7.631 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.347 -6.589 -7.133 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.561 -4.195 -6.781 1.00 0.00 C ATOM 221 CE1 PHE A 14 17.990 -6.752 -5.783 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.188 -4.354 -5.436 1.00 0.00 C ATOM 223 CZ PHE A 14 17.899 -5.634 -4.937 1.00 0.00 C ATOM 0 H PHE A 14 21.193 -6.267 -8.355 1.00 0.00 H new ATOM 0 HA PHE A 14 19.010 -7.027 -10.038 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.720 -4.236 -9.118 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.151 -4.827 -9.626 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.375 -7.446 -7.790 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.768 -3.208 -7.167 1.00 0.00 H new ATOM 0 HE1 PHE A 14 17.785 -7.739 -5.395 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.124 -3.493 -4.787 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.607 -5.759 -3.905 1.00 0.00 H new ATOM 233 N GLU A 15 21.500 -5.144 -11.199 1.00 0.00 N ATOM 234 CA GLU A 15 22.125 -4.656 -12.418 1.00 0.00 C ATOM 235 C GLU A 15 22.389 -5.804 -13.395 1.00 0.00 C ATOM 236 O GLU A 15 22.487 -5.558 -14.600 1.00 0.00 O ATOM 237 CB GLU A 15 23.369 -3.823 -12.064 1.00 0.00 C ATOM 238 CG GLU A 15 24.097 -3.244 -13.278 1.00 0.00 C ATOM 239 CD GLU A 15 25.145 -2.230 -12.826 1.00 0.00 C ATOM 240 OE1 GLU A 15 26.236 -2.683 -12.417 1.00 0.00 O ATOM 241 OE2 GLU A 15 24.831 -1.022 -12.884 1.00 0.00 O ATOM 0 H GLU A 15 22.082 -5.067 -10.365 1.00 0.00 H new ATOM 0 HA GLU A 15 21.447 -3.986 -12.947 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.071 -3.005 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.063 -4.447 -11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.574 -4.045 -13.842 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.382 -2.766 -13.947 1.00 0.00 H new ATOM 248 N GLU A 16 22.459 -7.057 -12.905 1.00 0.00 N ATOM 249 CA GLU A 16 22.668 -8.257 -13.719 1.00 0.00 C ATOM 250 C GLU A 16 21.382 -9.051 -14.029 1.00 0.00 C ATOM 251 O GLU A 16 21.026 -9.204 -15.201 1.00 0.00 O ATOM 252 CB GLU A 16 23.683 -9.164 -13.034 1.00 0.00 C ATOM 253 CG GLU A 16 25.100 -8.575 -13.011 1.00 0.00 C ATOM 254 CD GLU A 16 26.046 -9.429 -12.168 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.739 -9.609 -10.969 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.064 -9.884 -12.733 1.00 0.00 O ATOM 0 H GLU A 16 22.369 -7.261 -11.910 1.00 0.00 H new ATOM 0 HA GLU A 16 23.040 -7.909 -14.683 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.359 -9.354 -12.011 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.705 -10.126 -13.546 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.482 -8.503 -14.029 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.068 -7.562 -12.610 1.00 0.00 H new ATOM 263 N ARG A 17 20.718 -9.609 -13.010 1.00 0.00 N ATOM 264 CA ARG A 17 19.526 -10.429 -13.094 1.00 0.00 C ATOM 265 C ARG A 17 18.344 -9.608 -13.587 1.00 0.00 C ATOM 266 O ARG A 17 17.792 -9.899 -14.648 1.00 0.00 O ATOM 267 CB ARG A 17 19.252 -11.019 -11.706 1.00 0.00 C ATOM 268 CG ARG A 17 17.816 -11.512 -11.549 1.00 0.00 C ATOM 269 CD ARG A 17 17.792 -12.659 -10.551 1.00 0.00 C ATOM 270 NE ARG A 17 16.438 -13.202 -10.391 1.00 0.00 N ATOM 271 CZ ARG A 17 15.993 -13.916 -9.343 1.00 0.00 C ATOM 272 NH1 ARG A 17 16.789 -14.214 -8.304 1.00 0.00 N ATOM 273 NH2 ARG A 17 14.721 -14.339 -9.341 1.00 0.00 N ATOM 0 H ARG A 17 21.028 -9.485 -12.046 1.00 0.00 H new ATOM 0 HA ARG A 17 19.675 -11.237 -13.811 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.938 -11.847 -11.526 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.458 -10.264 -10.947 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.175 -10.700 -11.205 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.424 -11.842 -12.511 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.465 -13.448 -10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.163 -12.312 -9.587 1.00 0.00 H new ATOM 0 HE ARG A 17 15.774 -13.021 -11.144 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.758 -13.897 -8.297 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.424 -14.758 -7.522 1.00 0.00 H new ATOM 0 HH21 ARG A 17 14.109 -14.118 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 17 14.365 -14.882 -8.554 1.00 0.00 H new ATOM 287 N LYS A 18 17.954 -8.604 -12.796 1.00 0.00 N ATOM 288 CA LYS A 18 16.888 -7.700 -13.163 1.00 0.00 C ATOM 289 C LYS A 18 17.338 -7.046 -14.474 1.00 0.00 C ATOM 290 O LYS A 18 16.549 -6.919 -15.415 1.00 0.00 O ATOM 291 CB LYS A 18 16.598 -6.730 -12.018 1.00 0.00 C ATOM 292 CG LYS A 18 15.107 -6.658 -11.701 1.00 0.00 C ATOM 293 CD LYS A 18 14.134 -6.482 -12.868 1.00 0.00 C ATOM 294 CE LYS A 18 14.384 -5.225 -13.695 1.00 0.00 C ATOM 295 NZ LYS A 18 13.899 -5.374 -15.077 1.00 0.00 N ATOM 0 H LYS A 18 18.374 -8.405 -11.888 1.00 0.00 H new ATOM 0 HA LYS A 18 15.932 -8.195 -13.331 1.00 0.00 H new ATOM 0 HB2 LYS A 18 17.144 -7.044 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.962 -5.737 -12.282 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.833 -7.571 -11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.952 -5.830 -11.009 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.201 -7.353 -13.519 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.116 -6.453 -12.479 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.887 -4.376 -13.225 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.451 -5.004 -13.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.770 -4.434 -15.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.594 -5.913 -15.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.991 -5.880 -15.073 1.00 0.00 H new ATOM 309 N SER A 19 18.646 -6.729 -14.549 1.00 0.00 N ATOM 310 CA SER A 19 19.368 -6.196 -15.679 1.00 0.00 C ATOM 311 C SER A 19 19.118 -4.698 -15.835 1.00 0.00 C ATOM 312 O SER A 19 18.782 -4.262 -16.936 1.00 0.00 O ATOM 313 CB SER A 19 19.047 -6.983 -16.951 1.00 0.00 C ATOM 314 OG SER A 19 20.033 -6.767 -17.935 1.00 0.00 O ATOM 0 H SER A 19 19.259 -6.857 -13.744 1.00 0.00 H new ATOM 0 HA SER A 19 20.436 -6.315 -15.495 1.00 0.00 H new ATOM 0 HB2 SER A 19 18.984 -8.046 -16.720 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.072 -6.682 -17.334 1.00 0.00 H new ATOM 0 HG SER A 19 20.107 -5.807 -18.119 1.00 0.00 H new ATOM 320 N VAL A 20 19.277 -3.917 -14.748 1.00 0.00 N ATOM 321 CA VAL A 20 18.898 -2.495 -14.802 1.00 0.00 C ATOM 322 C VAL A 20 19.865 -1.529 -14.094 1.00 0.00 C ATOM 323 O VAL A 20 21.070 -1.775 -14.064 1.00 0.00 O ATOM 324 CB VAL A 20 17.455 -2.375 -14.312 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.525 -3.140 -15.240 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.323 -2.987 -12.918 1.00 0.00 C ATOM 0 H VAL A 20 19.651 -4.233 -13.853 1.00 0.00 H new ATOM 0 HA VAL A 20 18.972 -2.166 -15.838 1.00 0.00 H new ATOM 0 HB VAL A 20 17.190 -1.318 -14.292 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.499 -3.049 -14.883 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.597 -2.729 -16.247 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.811 -4.192 -15.256 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.292 -2.897 -12.577 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.602 -4.040 -12.955 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.981 -2.461 -12.226 1.00 0.00 H new ATOM 336 N VAL A 21 19.334 -0.401 -13.588 1.00 0.00 N ATOM 337 CA VAL A 21 20.102 0.648 -12.934 1.00 0.00 C ATOM 338 C VAL A 21 19.499 0.943 -11.564 1.00 0.00 C ATOM 339 O VAL A 21 18.377 1.442 -11.452 1.00 0.00 O ATOM 340 CB VAL A 21 20.202 1.900 -13.816 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.922 3.051 -13.095 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.978 1.602 -15.108 1.00 0.00 C ATOM 0 H VAL A 21 18.335 -0.199 -13.629 1.00 0.00 H new ATOM 0 HA VAL A 21 21.125 0.304 -12.784 1.00 0.00 H new ATOM 0 HB VAL A 21 19.178 2.194 -14.045 1.00 0.00 H new ATOM 0 HG11 VAL A 21 20.972 3.918 -13.753 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.374 3.313 -12.190 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.932 2.739 -12.829 1.00 0.00 H new ATOM 0 HG21 VAL A 21 21.034 2.506 -15.715 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.985 1.269 -14.859 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.465 0.820 -15.668 1.00 0.00 H new ATOM 352 N ALA A 22 20.245 0.565 -10.527 1.00 0.00 N ATOM 353 CA ALA A 22 19.972 0.735 -9.133 1.00 0.00 C ATOM 354 C ALA A 22 20.784 1.895 -8.571 1.00 0.00 C ATOM 355 O ALA A 22 20.192 2.876 -8.129 1.00 0.00 O ATOM 356 CB ALA A 22 20.211 -0.598 -8.445 1.00 0.00 C ATOM 0 H ALA A 22 21.135 0.089 -10.675 1.00 0.00 H new ATOM 0 HA ALA A 22 18.933 1.012 -8.953 1.00 0.00 H new ATOM 0 HB1 ALA A 22 20.010 -0.498 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.548 -1.351 -8.870 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.247 -0.903 -8.592 1.00 0.00 H new ATOM 362 N THR A 23 22.139 1.807 -8.570 1.00 0.00 N ATOM 363 CA THR A 23 23.039 2.838 -8.105 1.00 0.00 C ATOM 364 C THR A 23 22.617 3.384 -6.746 1.00 0.00 C ATOM 365 O THR A 23 22.471 4.603 -6.600 1.00 0.00 O ATOM 366 CB THR A 23 23.183 3.924 -9.185 1.00 0.00 C ATOM 367 OG1 THR A 23 23.249 3.326 -10.465 1.00 0.00 O ATOM 368 CG2 THR A 23 24.456 4.751 -8.979 1.00 0.00 C ATOM 0 H THR A 23 22.629 0.979 -8.909 1.00 0.00 H new ATOM 0 HA THR A 23 24.027 2.408 -7.943 1.00 0.00 H new ATOM 0 HB THR A 23 22.314 4.577 -9.109 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.339 4.023 -11.148 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.527 5.509 -9.759 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.421 5.236 -8.003 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.327 4.097 -9.028 1.00 0.00 H new ATOM 376 N GLU A 24 22.369 2.472 -5.787 1.00 0.00 N ATOM 377 CA GLU A 24 21.903 2.732 -4.425 1.00 0.00 C ATOM 378 C GLU A 24 20.923 3.915 -4.325 1.00 0.00 C ATOM 379 O GLU A 24 20.837 4.589 -3.296 1.00 0.00 O ATOM 380 CB GLU A 24 23.135 2.872 -3.512 1.00 0.00 C ATOM 381 CG GLU A 24 22.850 2.629 -2.022 1.00 0.00 C ATOM 382 CD GLU A 24 24.127 2.621 -1.181 1.00 0.00 C ATOM 383 OE1 GLU A 24 24.933 3.561 -1.354 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.267 1.681 -0.369 1.00 0.00 O ATOM 0 H GLU A 24 22.499 1.475 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 24 21.305 1.886 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.899 2.169 -3.843 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.549 3.873 -3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.179 3.404 -1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.334 1.676 -1.904 1.00 0.00 H new ATOM 391 N ALA A 25 20.162 4.154 -5.392 1.00 0.00 N ATOM 392 CA ALA A 25 19.266 5.282 -5.533 1.00 0.00 C ATOM 393 C ALA A 25 17.937 5.093 -4.814 1.00 0.00 C ATOM 394 O ALA A 25 17.520 3.984 -4.490 1.00 0.00 O ATOM 395 CB ALA A 25 19.029 5.495 -7.011 1.00 0.00 C ATOM 0 H ALA A 25 20.158 3.541 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 25 19.733 6.150 -5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.356 6.340 -7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 25 19.978 5.700 -7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.582 4.599 -7.441 1.00 0.00 H new ATOM 401 N GLU A 26 17.275 6.234 -4.594 1.00 0.00 N ATOM 402 CA GLU A 26 15.940 6.310 -4.058 1.00 0.00 C ATOM 403 C GLU A 26 15.043 5.722 -5.125 1.00 0.00 C ATOM 404 O GLU A 26 14.124 4.958 -4.834 1.00 0.00 O ATOM 405 CB GLU A 26 15.525 7.777 -3.848 1.00 0.00 C ATOM 406 CG GLU A 26 16.648 8.793 -3.612 1.00 0.00 C ATOM 407 CD GLU A 26 17.145 9.416 -4.917 1.00 0.00 C ATOM 408 OE1 GLU A 26 16.541 10.429 -5.328 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.117 8.867 -5.481 1.00 0.00 O ATOM 0 H GLU A 26 17.678 7.149 -4.795 1.00 0.00 H new ATOM 0 HA GLU A 26 15.875 5.790 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 26 14.958 8.097 -4.722 1.00 0.00 H new ATOM 0 HB3 GLU A 26 14.847 7.818 -2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.290 9.580 -2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.479 8.303 -3.106 1.00 0.00 H new ATOM 416 N LYS A 27 15.336 6.113 -6.375 1.00 0.00 N ATOM 417 CA LYS A 27 14.689 5.690 -7.600 1.00 0.00 C ATOM 418 C LYS A 27 15.323 4.400 -8.101 1.00 0.00 C ATOM 419 O LYS A 27 16.413 4.441 -8.671 1.00 0.00 O ATOM 420 CB LYS A 27 14.842 6.799 -8.646 1.00 0.00 C ATOM 421 CG LYS A 27 13.908 7.988 -8.391 1.00 0.00 C ATOM 422 CD LYS A 27 14.244 9.189 -9.280 1.00 0.00 C ATOM 423 CE LYS A 27 13.841 8.952 -10.740 1.00 0.00 C ATOM 424 NZ LYS A 27 14.328 10.034 -11.611 1.00 0.00 N ATOM 0 H LYS A 27 16.086 6.780 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 27 13.630 5.505 -7.417 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.875 7.148 -8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.640 6.389 -9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.877 7.683 -8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.976 8.283 -7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.733 10.074 -8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.314 9.391 -9.227 1.00 0.00 H new ATOM 0 HE2 LYS A 27 14.244 7.998 -11.081 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.756 8.884 -10.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 14.040 9.846 -12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.923 10.940 -11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 15.366 10.082 -11.558 1.00 0.00 H new ATOM 438 N VAL A 28 14.644 3.262 -7.908 1.00 0.00 N ATOM 439 CA VAL A 28 15.146 1.963 -8.374 1.00 0.00 C ATOM 440 C VAL A 28 14.072 1.396 -9.291 1.00 0.00 C ATOM 441 O VAL A 28 13.015 0.960 -8.821 1.00 0.00 O ATOM 442 CB VAL A 28 15.449 1.002 -7.208 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.707 0.199 -7.555 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.774 1.693 -5.894 1.00 0.00 C ATOM 0 H VAL A 28 13.744 3.215 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 28 16.093 2.087 -8.899 1.00 0.00 H new ATOM 0 HB VAL A 28 14.546 0.405 -7.080 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.937 -0.487 -6.740 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.536 -0.368 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.545 0.881 -7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.974 0.943 -5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.653 2.324 -6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.928 2.308 -5.587 1.00 0.00 H new ATOM 454 N GLU A 29 14.348 1.428 -10.601 1.00 0.00 N ATOM 455 CA GLU A 29 13.474 0.898 -11.625 1.00 0.00 C ATOM 456 C GLU A 29 13.785 -0.587 -11.696 1.00 0.00 C ATOM 457 O GLU A 29 14.696 -0.991 -12.420 1.00 0.00 O ATOM 458 CB GLU A 29 13.717 1.617 -12.965 1.00 0.00 C ATOM 459 CG GLU A 29 13.142 3.043 -12.993 1.00 0.00 C ATOM 460 CD GLU A 29 13.819 3.989 -12.000 1.00 0.00 C ATOM 461 OE1 GLU A 29 15.046 4.184 -12.144 1.00 0.00 O ATOM 462 OE2 GLU A 29 13.100 4.498 -11.113 1.00 0.00 O ATOM 0 H GLU A 29 15.206 1.834 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 29 12.420 1.056 -11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.789 1.659 -13.160 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.269 1.035 -13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.246 3.449 -13.999 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.075 3.001 -12.774 1.00 0.00 H new ATOM 469 N LEU A 30 13.056 -1.390 -10.908 1.00 0.00 N ATOM 470 CA LEU A 30 13.239 -2.827 -10.786 1.00 0.00 C ATOM 471 C LEU A 30 12.030 -3.536 -11.436 1.00 0.00 C ATOM 472 O LEU A 30 11.399 -2.936 -12.310 1.00 0.00 O ATOM 473 CB LEU A 30 13.434 -3.172 -9.307 1.00 0.00 C ATOM 474 CG LEU A 30 14.534 -2.341 -8.615 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.260 -2.308 -7.109 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.921 -2.898 -8.962 1.00 0.00 C ATOM 0 H LEU A 30 12.300 -1.036 -10.322 1.00 0.00 H new ATOM 0 HA LEU A 30 14.129 -3.174 -11.312 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.492 -3.020 -8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.681 -4.230 -9.220 1.00 0.00 H new ATOM 0 HG LEU A 30 14.520 -1.313 -8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.033 -1.722 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.286 -1.853 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.265 -3.325 -6.716 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.687 -2.301 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.992 -3.932 -8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.070 -2.856 -10.041 1.00 0.00 H new ATOM 488 N HIS A 31 11.724 -4.804 -11.087 1.00 0.00 N ATOM 489 CA HIS A 31 10.565 -5.509 -11.664 1.00 0.00 C ATOM 490 C HIS A 31 10.040 -6.717 -10.860 1.00 0.00 C ATOM 491 O HIS A 31 8.856 -7.020 -10.991 1.00 0.00 O ATOM 492 CB HIS A 31 10.794 -5.893 -13.145 1.00 0.00 C ATOM 493 CG HIS A 31 9.542 -6.131 -13.949 1.00 0.00 C ATOM 494 ND1 HIS A 31 9.049 -7.406 -14.184 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.719 -5.290 -14.662 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.968 -7.280 -14.972 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.714 -6.013 -15.301 1.00 0.00 N ATOM 0 H HIS A 31 12.259 -5.354 -10.415 1.00 0.00 H new ATOM 0 HA HIS A 31 9.768 -4.768 -11.604 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.369 -5.100 -13.624 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.405 -6.795 -13.179 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.836 -4.218 -14.719 1.00 0.00 H new ATOM 0 HE1 HIS A 31 7.369 -8.115 -15.303 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.958 -5.656 -15.886 1.00 0.00 H new ATOM 505 N GLY A 32 10.848 -7.463 -10.090 1.00 0.00 N ATOM 506 CA GLY A 32 10.298 -8.622 -9.363 1.00 0.00 C ATOM 507 C GLY A 32 11.117 -9.185 -8.196 1.00 0.00 C ATOM 508 O GLY A 32 12.251 -8.779 -7.994 1.00 0.00 O ATOM 0 H GLY A 32 11.845 -7.296 -9.956 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.317 -8.343 -8.980 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.142 -9.426 -10.082 1.00 0.00 H new ATOM 512 N MET A 33 10.574 -10.150 -7.427 1.00 0.00 N ATOM 513 CA MET A 33 11.324 -10.754 -6.311 1.00 0.00 C ATOM 514 C MET A 33 10.781 -12.120 -5.870 1.00 0.00 C ATOM 515 O MET A 33 9.592 -12.397 -6.040 1.00 0.00 O ATOM 516 CB MET A 33 11.383 -9.786 -5.116 1.00 0.00 C ATOM 517 CG MET A 33 12.439 -10.207 -4.085 1.00 0.00 C ATOM 518 SD MET A 33 12.978 -8.907 -2.946 1.00 0.00 S ATOM 519 CE MET A 33 11.389 -8.226 -2.403 1.00 0.00 C ATOM 0 H MET A 33 9.633 -10.522 -7.556 1.00 0.00 H new ATOM 0 HA MET A 33 12.331 -10.936 -6.686 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.607 -8.781 -5.474 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.405 -9.743 -4.636 1.00 0.00 H new ATOM 0 HG2 MET A 33 12.040 -11.036 -3.500 1.00 0.00 H new ATOM 0 HG3 MET A 33 13.312 -10.584 -4.618 1.00 0.00 H new ATOM 0 HE1 MET A 33 11.555 -7.514 -1.594 1.00 0.00 H new ATOM 0 HE2 MET A 33 10.906 -7.719 -3.238 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.749 -9.034 -2.049 1.00 0.00 H new ATOM 529 N ILE A 34 11.655 -12.966 -5.290 1.00 0.00 N ATOM 530 CA ILE A 34 11.304 -14.303 -4.827 1.00 0.00 C ATOM 531 C ILE A 34 10.657 -14.279 -3.422 1.00 0.00 C ATOM 532 O ILE A 34 11.170 -13.613 -2.511 1.00 0.00 O ATOM 533 CB ILE A 34 12.504 -15.277 -4.908 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.593 -15.035 -3.840 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.118 -15.248 -6.317 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.647 -16.147 -3.813 1.00 0.00 C ATOM 0 H ILE A 34 12.634 -12.727 -5.133 1.00 0.00 H new ATOM 0 HA ILE A 34 10.546 -14.688 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 34 12.099 -16.267 -4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.082 -14.080 -4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.124 -14.959 -2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 34 13.961 -15.937 -6.361 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.366 -15.547 -7.048 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.462 -14.239 -6.543 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.388 -15.927 -3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.166 -17.099 -3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.138 -16.207 -4.784 1.00 0.00 H new ATOM 548 N PRO A 35 9.559 -15.033 -3.225 1.00 0.00 N ATOM 549 CA PRO A 35 8.830 -15.096 -1.964 1.00 0.00 C ATOM 550 C PRO A 35 9.717 -15.231 -0.726 1.00 0.00 C ATOM 551 O PRO A 35 9.527 -14.449 0.204 1.00 0.00 O ATOM 552 CB PRO A 35 7.772 -16.200 -2.084 1.00 0.00 C ATOM 553 CG PRO A 35 7.891 -16.751 -3.508 1.00 0.00 C ATOM 554 CD PRO A 35 8.927 -15.885 -4.225 1.00 0.00 C ATOM 0 HA PRO A 35 8.340 -14.137 -1.797 1.00 0.00 H new ATOM 0 HB2 PRO A 35 7.943 -16.985 -1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.773 -15.804 -1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.201 -17.796 -3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.930 -16.711 -4.021 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.670 -16.509 -4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.452 -15.281 -4.998 1.00 0.00 H new ATOM 562 N PRO A 36 10.686 -16.155 -0.705 1.00 0.00 N ATOM 563 CA PRO A 36 11.542 -16.362 0.451 1.00 0.00 C ATOM 564 C PRO A 36 12.421 -15.196 0.899 1.00 0.00 C ATOM 565 O PRO A 36 13.176 -15.428 1.850 1.00 0.00 O ATOM 566 CB PRO A 36 12.415 -17.582 0.120 1.00 0.00 C ATOM 567 CG PRO A 36 11.662 -18.302 -0.995 1.00 0.00 C ATOM 568 CD PRO A 36 10.961 -17.162 -1.718 1.00 0.00 C ATOM 0 HA PRO A 36 10.880 -16.495 1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.411 -17.281 -0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.544 -18.225 0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.339 -18.845 -1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.952 -19.028 -0.600 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.590 -16.757 -2.510 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.039 -17.506 -2.187 1.00 0.00 H new ATOM 576 N ILE A 37 12.354 -13.999 0.280 1.00 0.00 N ATOM 577 CA ILE A 37 13.128 -12.834 0.730 1.00 0.00 C ATOM 578 C ILE A 37 13.224 -12.788 2.271 1.00 0.00 C ATOM 579 O ILE A 37 12.195 -12.840 2.985 1.00 0.00 O ATOM 580 CB ILE A 37 12.577 -11.530 0.127 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.327 -10.302 0.673 1.00 0.00 C ATOM 582 CG2 ILE A 37 11.065 -11.402 0.293 1.00 0.00 C ATOM 583 CD1 ILE A 37 12.632 -9.581 1.823 1.00 0.00 C ATOM 0 H ILE A 37 11.768 -13.818 -0.535 1.00 0.00 H new ATOM 0 HA ILE A 37 14.148 -12.939 0.359 1.00 0.00 H new ATOM 0 HB ILE A 37 12.759 -11.573 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.316 -10.618 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.476 -9.594 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.728 -10.465 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.572 -12.236 -0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.813 -11.414 1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.237 -8.731 2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.655 -9.228 1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.507 -10.268 2.660 1.00 0.00 H new ATOM 595 N GLU A 38 14.496 -12.767 2.732 1.00 0.00 N ATOM 596 CA GLU A 38 14.903 -12.793 4.124 1.00 0.00 C ATOM 597 C GLU A 38 15.333 -11.382 4.550 1.00 0.00 C ATOM 598 O GLU A 38 14.461 -10.547 4.747 1.00 0.00 O ATOM 599 CB GLU A 38 15.987 -13.861 4.308 1.00 0.00 C ATOM 600 CG GLU A 38 16.361 -14.149 5.768 1.00 0.00 C ATOM 601 CD GLU A 38 15.139 -14.414 6.645 1.00 0.00 C ATOM 602 OE1 GLU A 38 14.385 -15.353 6.307 1.00 0.00 O ATOM 603 OE2 GLU A 38 14.972 -13.665 7.633 1.00 0.00 O ATOM 0 H GLU A 38 15.294 -12.730 2.097 1.00 0.00 H new ATOM 0 HA GLU A 38 14.079 -13.073 4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.648 -14.787 3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.883 -13.546 3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 38 17.025 -15.013 5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.916 -13.302 6.171 1.00 0.00 H new ATOM 610 N LYS A 39 16.637 -11.077 4.704 1.00 0.00 N ATOM 611 CA LYS A 39 17.056 -9.742 5.083 1.00 0.00 C ATOM 612 C LYS A 39 17.195 -8.959 3.786 1.00 0.00 C ATOM 613 O LYS A 39 17.866 -9.429 2.865 1.00 0.00 O ATOM 614 CB LYS A 39 18.388 -9.779 5.849 1.00 0.00 C ATOM 615 CG LYS A 39 18.365 -10.746 7.045 1.00 0.00 C ATOM 616 CD LYS A 39 19.281 -10.282 8.188 1.00 0.00 C ATOM 617 CE LYS A 39 18.664 -9.166 9.044 1.00 0.00 C ATOM 618 NZ LYS A 39 19.605 -8.707 10.082 1.00 0.00 N ATOM 0 H LYS A 39 17.400 -11.740 4.570 1.00 0.00 H new ATOM 0 HA LYS A 39 16.331 -9.276 5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 39 19.186 -10.072 5.166 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.625 -8.776 6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.344 -10.838 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.675 -11.737 6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.514 -11.134 8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 39 20.224 -9.930 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.385 -8.327 8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 39 17.749 -9.528 9.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 19.161 -7.953 10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.852 -9.503 10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 20.467 -8.340 9.631 1.00 0.00 H new ATOM 632 N MET A 40 16.540 -7.795 3.697 1.00 0.00 N ATOM 633 CA MET A 40 16.615 -6.955 2.515 1.00 0.00 C ATOM 634 C MET A 40 17.729 -5.953 2.767 1.00 0.00 C ATOM 635 O MET A 40 17.471 -4.769 2.974 1.00 0.00 O ATOM 636 CB MET A 40 15.253 -6.321 2.170 1.00 0.00 C ATOM 637 CG MET A 40 15.118 -5.883 0.709 1.00 0.00 C ATOM 638 SD MET A 40 15.152 -7.223 -0.512 1.00 0.00 S ATOM 639 CE MET A 40 16.786 -6.947 -1.238 1.00 0.00 C ATOM 0 H MET A 40 15.951 -7.419 4.440 1.00 0.00 H new ATOM 0 HA MET A 40 16.853 -7.535 1.624 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.463 -7.037 2.398 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.094 -5.456 2.813 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.182 -5.336 0.597 1.00 0.00 H new ATOM 0 HG3 MET A 40 15.924 -5.186 0.481 1.00 0.00 H new ATOM 0 HE1 MET A 40 17.121 -7.857 -1.736 1.00 0.00 H new ATOM 0 HE2 MET A 40 16.729 -6.135 -1.963 1.00 0.00 H new ATOM 0 HE3 MET A 40 17.493 -6.682 -0.452 1.00 0.00 H new ATOM 649 N ASP A 41 18.970 -6.443 2.784 1.00 0.00 N ATOM 650 CA ASP A 41 20.141 -5.621 3.044 1.00 0.00 C ATOM 651 C ASP A 41 20.235 -4.443 2.063 1.00 0.00 C ATOM 652 O ASP A 41 20.704 -3.374 2.455 1.00 0.00 O ATOM 653 CB ASP A 41 21.410 -6.465 3.071 1.00 0.00 C ATOM 654 CG ASP A 41 22.547 -5.826 3.876 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.897 -4.664 3.582 1.00 0.00 O ATOM 656 OD2 ASP A 41 23.052 -6.521 4.786 1.00 0.00 O ATOM 0 H ASP A 41 19.186 -7.426 2.617 1.00 0.00 H new ATOM 0 HA ASP A 41 20.031 -5.184 4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.179 -7.442 3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.748 -6.633 2.048 1.00 0.00 H new ATOM 661 N ALA A 42 19.780 -4.603 0.805 1.00 0.00 N ATOM 662 CA ALA A 42 19.763 -3.499 -0.138 1.00 0.00 C ATOM 663 C ALA A 42 19.005 -2.361 0.513 1.00 0.00 C ATOM 664 O ALA A 42 19.602 -1.319 0.770 1.00 0.00 O ATOM 665 CB ALA A 42 19.144 -3.898 -1.486 1.00 0.00 C ATOM 0 H ALA A 42 19.425 -5.484 0.433 1.00 0.00 H new ATOM 0 HA ALA A 42 20.783 -3.192 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.153 -3.040 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.723 -4.710 -1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.116 -4.227 -1.331 1.00 0.00 H new ATOM 671 N THR A 43 17.735 -2.598 0.865 1.00 0.00 N ATOM 672 CA THR A 43 16.903 -1.648 1.588 1.00 0.00 C ATOM 673 C THR A 43 17.648 -1.132 2.824 1.00 0.00 C ATOM 674 O THR A 43 17.762 0.076 3.015 1.00 0.00 O ATOM 675 CB THR A 43 15.545 -2.284 1.910 1.00 0.00 C ATOM 676 OG1 THR A 43 14.658 -2.104 0.824 1.00 0.00 O ATOM 677 CG2 THR A 43 14.923 -1.702 3.176 1.00 0.00 C ATOM 0 H THR A 43 17.256 -3.472 0.648 1.00 0.00 H new ATOM 0 HA THR A 43 16.697 -0.776 0.968 1.00 0.00 H new ATOM 0 HB THR A 43 15.717 -3.347 2.081 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.794 -2.514 1.036 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.963 -2.183 3.364 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.588 -1.877 4.022 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.773 -0.630 3.048 1.00 0.00 H new ATOM 685 N LEU A 44 18.179 -2.037 3.648 1.00 0.00 N ATOM 686 CA LEU A 44 18.917 -1.762 4.872 1.00 0.00 C ATOM 687 C LEU A 44 19.935 -0.618 4.758 1.00 0.00 C ATOM 688 O LEU A 44 19.889 0.312 5.564 1.00 0.00 O ATOM 689 CB LEU A 44 19.567 -3.065 5.322 1.00 0.00 C ATOM 690 CG LEU A 44 19.977 -3.111 6.785 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.822 -3.642 7.639 1.00 0.00 C ATOM 692 CD2 LEU A 44 21.191 -4.044 6.909 1.00 0.00 C ATOM 0 H LEU A 44 18.098 -3.037 3.464 1.00 0.00 H new ATOM 0 HA LEU A 44 18.213 -1.401 5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.874 -3.884 5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.450 -3.243 4.708 1.00 0.00 H new ATOM 0 HG LEU A 44 20.230 -2.111 7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.126 -3.671 8.685 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.958 -2.986 7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 44 18.558 -4.647 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 44 21.506 -4.095 7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.920 -5.041 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 44 22.010 -3.659 6.301 1.00 0.00 H new ATOM 704 N SER A 45 20.853 -0.680 3.784 1.00 0.00 N ATOM 705 CA SER A 45 21.867 0.350 3.579 1.00 0.00 C ATOM 706 C SER A 45 21.313 1.480 2.706 1.00 0.00 C ATOM 707 O SER A 45 21.320 2.656 3.112 1.00 0.00 O ATOM 708 CB SER A 45 23.105 -0.289 2.944 1.00 0.00 C ATOM 709 OG SER A 45 23.791 -1.077 3.891 1.00 0.00 O ATOM 0 H SER A 45 20.909 -1.450 3.117 1.00 0.00 H new ATOM 0 HA SER A 45 22.148 0.787 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 45 22.809 -0.905 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 45 23.766 0.487 2.560 1.00 0.00 H new ATOM 0 HG SER A 45 24.748 -1.084 3.679 1.00 0.00 H new ATOM 715 N THR A 46 20.780 1.107 1.526 1.00 0.00 N ATOM 716 CA THR A 46 20.168 2.037 0.582 1.00 0.00 C ATOM 717 C THR A 46 19.072 2.869 1.240 1.00 0.00 C ATOM 718 O THR A 46 18.615 3.835 0.628 1.00 0.00 O ATOM 719 CB THR A 46 19.702 1.323 -0.712 1.00 0.00 C ATOM 720 OG1 THR A 46 19.767 2.217 -1.801 1.00 0.00 O ATOM 721 CG2 THR A 46 18.267 0.804 -0.638 1.00 0.00 C ATOM 0 H THR A 46 20.767 0.138 1.206 1.00 0.00 H new ATOM 0 HA THR A 46 20.936 2.745 0.271 1.00 0.00 H new ATOM 0 HB THR A 46 20.370 0.471 -0.838 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.473 1.761 -2.617 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.008 0.316 -1.577 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.181 0.088 0.179 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.587 1.638 -0.463 1.00 0.00 H new ATOM 729 N LEU A 47 18.675 2.515 2.475 1.00 0.00 N ATOM 730 CA LEU A 47 17.796 3.216 3.382 1.00 0.00 C ATOM 731 C LEU A 47 18.093 4.680 3.238 1.00 0.00 C ATOM 732 O LEU A 47 17.184 5.459 2.955 1.00 0.00 O ATOM 733 CB LEU A 47 18.109 2.732 4.809 1.00 0.00 C ATOM 734 CG LEU A 47 17.555 3.472 6.045 1.00 0.00 C ATOM 735 CD1 LEU A 47 18.011 2.718 7.302 1.00 0.00 C ATOM 736 CD2 LEU A 47 18.064 4.909 6.243 1.00 0.00 C ATOM 0 H LEU A 47 19.003 1.642 2.888 1.00 0.00 H new ATOM 0 HA LEU A 47 16.743 3.033 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.767 1.699 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 47 19.194 2.715 4.908 1.00 0.00 H new ATOM 0 HG LEU A 47 16.478 3.511 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.630 3.225 8.189 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.627 1.698 7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 47 19.100 2.695 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.612 5.335 7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.148 4.899 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.793 5.514 5.378 1.00 0.00 H new ATOM 748 N LYS A 48 19.389 5.020 3.402 1.00 0.00 N ATOM 749 CA LYS A 48 19.895 6.379 3.312 1.00 0.00 C ATOM 750 C LYS A 48 19.183 7.159 2.206 1.00 0.00 C ATOM 751 O LYS A 48 18.687 8.266 2.420 1.00 0.00 O ATOM 752 CB LYS A 48 21.396 6.263 3.034 1.00 0.00 C ATOM 753 CG LYS A 48 22.121 7.612 2.961 1.00 0.00 C ATOM 754 CD LYS A 48 23.387 7.504 2.101 1.00 0.00 C ATOM 755 CE LYS A 48 24.428 6.521 2.645 1.00 0.00 C ATOM 756 NZ LYS A 48 25.492 6.302 1.653 1.00 0.00 N ATOM 0 H LYS A 48 20.116 4.334 3.604 1.00 0.00 H new ATOM 0 HA LYS A 48 19.712 6.928 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.854 5.657 3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.541 5.732 2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.455 8.366 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 48 22.385 7.943 3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.105 7.198 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.843 8.491 2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 48 24.857 6.910 3.569 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.949 5.573 2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 26.191 5.633 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 25.079 5.911 0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 25.959 7.206 1.439 1.00 0.00 H new ATOM 770 N ALA A 49 19.108 6.533 1.032 1.00 0.00 N ATOM 771 CA ALA A 49 18.513 7.070 -0.176 1.00 0.00 C ATOM 772 C ALA A 49 17.037 6.708 -0.386 1.00 0.00 C ATOM 773 O ALA A 49 16.365 7.418 -1.128 1.00 0.00 O ATOM 774 CB ALA A 49 19.331 6.531 -1.336 1.00 0.00 C ATOM 0 H ALA A 49 19.480 5.593 0.899 1.00 0.00 H new ATOM 0 HA ALA A 49 18.528 8.157 -0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 49 18.923 6.907 -2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.366 6.857 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.292 5.442 -1.334 1.00 0.00 H new ATOM 780 N CYS A 50 16.518 5.629 0.209 1.00 0.00 N ATOM 781 CA CYS A 50 15.178 5.094 -0.035 1.00 0.00 C ATOM 782 C CYS A 50 14.046 6.116 -0.222 1.00 0.00 C ATOM 783 O CYS A 50 13.759 6.908 0.677 1.00 0.00 O ATOM 784 CB CYS A 50 14.803 4.080 1.052 1.00 0.00 C ATOM 785 SG CYS A 50 15.564 2.481 0.625 1.00 0.00 S ATOM 0 H CYS A 50 17.039 5.086 0.898 1.00 0.00 H new ATOM 0 HA CYS A 50 15.263 4.616 -1.011 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.154 4.420 2.026 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.720 3.979 1.121 1.00 0.00 H new ATOM 0 HG CYS A 50 15.263 1.601 1.533 1.00 0.00 H new ATOM 791 N LYS A 51 13.395 6.058 -1.398 1.00 0.00 N ATOM 792 CA LYS A 51 12.240 6.887 -1.730 1.00 0.00 C ATOM 793 C LYS A 51 11.393 6.250 -2.827 1.00 0.00 C ATOM 794 O LYS A 51 10.291 5.817 -2.502 1.00 0.00 O ATOM 795 CB LYS A 51 12.618 8.343 -2.054 1.00 0.00 C ATOM 796 CG LYS A 51 11.462 9.274 -1.686 1.00 0.00 C ATOM 797 CD LYS A 51 11.746 10.714 -2.132 1.00 0.00 C ATOM 798 CE LYS A 51 10.802 11.723 -1.463 1.00 0.00 C ATOM 799 NZ LYS A 51 9.380 11.372 -1.619 1.00 0.00 N ATOM 0 H LYS A 51 13.666 5.423 -2.149 1.00 0.00 H new ATOM 0 HA LYS A 51 11.624 6.937 -0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.515 8.627 -1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.852 8.440 -3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.543 8.920 -2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.301 9.249 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 51 12.778 10.970 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 51 11.643 10.785 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 51 11.040 11.787 -0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.975 12.712 -1.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 8.791 12.097 -1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.144 11.321 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.199 10.449 -1.174 1.00 0.00 H new ATOM 813 N HIS A 52 11.857 6.184 -4.082 1.00 0.00 N ATOM 814 CA HIS A 52 11.083 5.680 -5.225 1.00 0.00 C ATOM 815 C HIS A 52 11.378 4.217 -5.601 1.00 0.00 C ATOM 816 O HIS A 52 11.945 3.912 -6.660 1.00 0.00 O ATOM 817 CB HIS A 52 11.184 6.669 -6.381 1.00 0.00 C ATOM 818 CG HIS A 52 10.381 6.285 -7.600 1.00 0.00 C ATOM 819 ND1 HIS A 52 10.957 5.845 -8.783 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.027 6.252 -7.826 1.00 0.00 C ATOM 821 CE1 HIS A 52 9.956 5.576 -9.638 1.00 0.00 C ATOM 822 NE2 HIS A 52 8.751 5.803 -9.114 1.00 0.00 N ATOM 0 H HIS A 52 12.798 6.485 -4.336 1.00 0.00 H new ATOM 0 HA HIS A 52 10.036 5.625 -4.925 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.852 7.648 -6.036 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.231 6.770 -6.667 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.278 6.536 -7.102 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.111 5.214 -10.644 1.00 0.00 H new ATOM 0 HE2 HIS A 52 7.840 5.677 -9.554 1.00 0.00 H new ATOM 830 N LEU A 53 10.925 3.319 -4.730 1.00 0.00 N ATOM 831 CA LEU A 53 11.122 1.888 -4.949 1.00 0.00 C ATOM 832 C LEU A 53 10.090 1.405 -5.970 1.00 0.00 C ATOM 833 O LEU A 53 8.906 1.399 -5.646 1.00 0.00 O ATOM 834 CB LEU A 53 11.024 1.166 -3.599 1.00 0.00 C ATOM 835 CG LEU A 53 11.456 -0.307 -3.614 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.963 -0.454 -3.864 1.00 0.00 C ATOM 837 CD2 LEU A 53 11.126 -0.922 -2.248 1.00 0.00 C ATOM 0 H LEU A 53 10.423 3.553 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 53 12.108 1.670 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.637 1.701 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.993 1.222 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 53 10.925 -0.813 -4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.230 -1.511 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.217 -0.013 -4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.514 0.057 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.426 -1.970 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.664 -0.384 -1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.054 -0.850 -2.066 1.00 0.00 H new ATOM 849 N ALA A 54 10.513 1.036 -7.193 1.00 0.00 N ATOM 850 CA ALA A 54 9.589 0.603 -8.238 1.00 0.00 C ATOM 851 C ALA A 54 9.759 -0.886 -8.520 1.00 0.00 C ATOM 852 O ALA A 54 10.824 -1.294 -8.984 1.00 0.00 O ATOM 853 CB ALA A 54 9.758 1.451 -9.497 1.00 0.00 C ATOM 0 H ALA A 54 11.493 1.032 -7.475 1.00 0.00 H new ATOM 0 HA ALA A 54 8.568 0.752 -7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.060 1.110 -10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.557 2.496 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.778 1.353 -9.868 1.00 0.00 H new ATOM 859 N LEU A 55 8.715 -1.685 -8.232 1.00 0.00 N ATOM 860 CA LEU A 55 8.690 -3.128 -8.430 1.00 0.00 C ATOM 861 C LEU A 55 7.633 -3.444 -9.499 1.00 0.00 C ATOM 862 O LEU A 55 7.255 -2.558 -10.267 1.00 0.00 O ATOM 863 CB LEU A 55 8.363 -3.870 -7.119 1.00 0.00 C ATOM 864 CG LEU A 55 9.065 -3.452 -5.812 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.575 -3.242 -5.956 1.00 0.00 C ATOM 866 CD2 LEU A 55 8.404 -2.248 -5.130 1.00 0.00 C ATOM 0 H LEU A 55 7.844 -1.323 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 55 9.674 -3.466 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.289 -3.783 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.577 -4.927 -7.280 1.00 0.00 H new ATOM 0 HG LEU A 55 8.933 -4.312 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.995 -2.950 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.041 -4.169 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.765 -2.457 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.946 -2.005 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.425 -1.391 -5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.370 -2.491 -4.885 1.00 0.00 H new ATOM 878 N SER A 56 7.164 -4.702 -9.579 1.00 0.00 N ATOM 879 CA SER A 56 6.110 -5.111 -10.500 1.00 0.00 C ATOM 880 C SER A 56 5.488 -6.432 -10.063 1.00 0.00 C ATOM 881 O SER A 56 4.263 -6.542 -10.069 1.00 0.00 O ATOM 882 CB SER A 56 6.587 -5.157 -11.966 1.00 0.00 C ATOM 883 OG SER A 56 5.480 -5.047 -12.832 1.00 0.00 O ATOM 0 H SER A 56 7.515 -5.463 -8.998 1.00 0.00 H new ATOM 0 HA SER A 56 5.335 -4.346 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.290 -4.346 -12.155 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.118 -6.090 -12.156 1.00 0.00 H new ATOM 0 HG SER A 56 5.788 -5.075 -13.762 1.00 0.00 H new ATOM 889 N THR A 57 6.310 -7.429 -9.695 1.00 0.00 N ATOM 890 CA THR A 57 5.890 -8.757 -9.271 1.00 0.00 C ATOM 891 C THR A 57 6.799 -9.292 -8.151 1.00 0.00 C ATOM 892 O THR A 57 7.777 -9.999 -8.407 1.00 0.00 O ATOM 893 CB THR A 57 5.746 -9.683 -10.495 1.00 0.00 C ATOM 894 OG1 THR A 57 5.345 -10.976 -10.094 1.00 0.00 O ATOM 895 CG2 THR A 57 6.992 -9.790 -11.382 1.00 0.00 C ATOM 0 H THR A 57 7.324 -7.318 -9.688 1.00 0.00 H new ATOM 0 HA THR A 57 4.899 -8.711 -8.820 1.00 0.00 H new ATOM 0 HB THR A 57 4.981 -9.209 -11.110 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.257 -11.551 -10.883 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.789 -10.464 -12.215 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.250 -8.804 -11.768 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.824 -10.179 -10.795 1.00 0.00 H new ATOM 903 N ASN A 58 6.469 -8.962 -6.892 1.00 0.00 N ATOM 904 CA ASN A 58 7.263 -9.350 -5.725 1.00 0.00 C ATOM 905 C ASN A 58 6.445 -10.046 -4.632 1.00 0.00 C ATOM 906 O ASN A 58 5.337 -9.653 -4.276 1.00 0.00 O ATOM 907 CB ASN A 58 8.015 -8.140 -5.173 1.00 0.00 C ATOM 908 CG ASN A 58 7.087 -7.067 -4.612 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.496 -6.302 -5.372 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.978 -7.008 -3.281 1.00 0.00 N ATOM 0 H ASN A 58 5.640 -8.416 -6.659 1.00 0.00 H new ATOM 0 HA ASN A 58 7.983 -10.093 -6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.697 -8.469 -4.389 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.626 -7.707 -5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.381 -6.303 -2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.492 -7.668 -2.697 1.00 0.00 H new ATOM 917 N ASN A 59 7.013 -11.109 -4.067 1.00 0.00 N ATOM 918 CA ASN A 59 6.387 -11.827 -2.974 1.00 0.00 C ATOM 919 C ASN A 59 7.252 -11.590 -1.747 1.00 0.00 C ATOM 920 O ASN A 59 8.454 -11.346 -1.882 1.00 0.00 O ATOM 921 CB ASN A 59 6.218 -13.308 -3.344 1.00 0.00 C ATOM 922 CG ASN A 59 5.291 -13.565 -4.534 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.977 -12.667 -5.312 1.00 0.00 O ATOM 924 ND2 ASN A 59 4.863 -14.819 -4.687 1.00 0.00 N ATOM 0 H ASN A 59 7.914 -11.490 -4.356 1.00 0.00 H new ATOM 0 HA ASN A 59 5.378 -11.472 -2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.199 -13.728 -3.567 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.832 -13.844 -2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.254 -15.058 -5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.144 -15.539 -4.021 1.00 0.00 H new ATOM 931 N ILE A 60 6.641 -11.607 -0.559 1.00 0.00 N ATOM 932 CA ILE A 60 7.376 -11.354 0.684 1.00 0.00 C ATOM 933 C ILE A 60 6.984 -12.370 1.743 1.00 0.00 C ATOM 934 O ILE A 60 5.853 -12.356 2.224 1.00 0.00 O ATOM 935 CB ILE A 60 7.119 -9.916 1.182 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.598 -8.864 0.164 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.763 -9.676 2.557 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.331 -7.426 0.625 1.00 0.00 C ATOM 0 H ILE A 60 5.646 -11.792 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 60 8.443 -11.458 0.486 1.00 0.00 H new ATOM 0 HB ILE A 60 6.040 -9.805 1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.666 -8.993 -0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.098 -9.034 -0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.563 -8.654 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.343 -10.373 3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.840 -9.830 2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.690 -6.729 -0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.260 -7.284 0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.853 -7.242 1.564 1.00 0.00 H new ATOM 950 N GLU A 61 7.955 -13.212 2.135 1.00 0.00 N ATOM 951 CA GLU A 61 7.785 -14.190 3.181 1.00 0.00 C ATOM 952 C GLU A 61 8.318 -13.631 4.496 1.00 0.00 C ATOM 953 O GLU A 61 7.576 -13.708 5.474 1.00 0.00 O ATOM 954 CB GLU A 61 8.487 -15.498 2.795 1.00 0.00 C ATOM 955 CG GLU A 61 8.273 -16.588 3.850 1.00 0.00 C ATOM 956 CD GLU A 61 8.946 -17.897 3.445 1.00 0.00 C ATOM 957 OE1 GLU A 61 8.677 -18.356 2.315 1.00 0.00 O ATOM 958 OE2 GLU A 61 9.721 -18.420 4.277 1.00 0.00 O ATOM 0 H GLU A 61 8.886 -13.219 1.718 1.00 0.00 H new ATOM 0 HA GLU A 61 6.726 -14.410 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.109 -15.844 1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.554 -15.316 2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.672 -16.253 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.205 -16.755 3.991 1.00 0.00 H new ATOM 965 N LYS A 62 9.553 -13.086 4.554 1.00 0.00 N ATOM 966 CA LYS A 62 10.003 -12.555 5.853 1.00 0.00 C ATOM 967 C LYS A 62 11.044 -11.452 5.684 1.00 0.00 C ATOM 968 O LYS A 62 12.233 -11.709 5.859 1.00 0.00 O ATOM 969 CB LYS A 62 10.531 -13.712 6.724 1.00 0.00 C ATOM 970 CG LYS A 62 10.822 -13.282 8.171 1.00 0.00 C ATOM 971 CD LYS A 62 11.402 -14.463 8.958 1.00 0.00 C ATOM 972 CE LYS A 62 11.825 -14.039 10.368 1.00 0.00 C ATOM 973 NZ LYS A 62 12.518 -15.137 11.064 1.00 0.00 N ATOM 0 H LYS A 62 10.211 -13.005 3.779 1.00 0.00 H new ATOM 0 HA LYS A 62 9.153 -12.096 6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.799 -14.520 6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.442 -14.110 6.278 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.525 -12.449 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.906 -12.931 8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.660 -15.259 9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.261 -14.871 8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.480 -13.170 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.947 -13.738 10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.794 -14.825 12.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.882 -15.956 11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.368 -15.406 10.528 1.00 0.00 H new ATOM 987 N ILE A 63 10.597 -10.220 5.410 1.00 0.00 N ATOM 988 CA ILE A 63 11.503 -9.086 5.258 1.00 0.00 C ATOM 989 C ILE A 63 11.941 -8.585 6.635 1.00 0.00 C ATOM 990 O ILE A 63 11.394 -7.632 7.193 1.00 0.00 O ATOM 991 CB ILE A 63 10.954 -8.027 4.283 1.00 0.00 C ATOM 992 CG1 ILE A 63 12.028 -6.994 3.886 1.00 0.00 C ATOM 993 CG2 ILE A 63 9.632 -7.397 4.675 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.926 -5.622 4.559 1.00 0.00 C ATOM 0 H ILE A 63 9.611 -9.988 5.290 1.00 0.00 H new ATOM 0 HA ILE A 63 12.422 -9.402 4.764 1.00 0.00 H new ATOM 0 HB ILE A 63 10.698 -8.590 3.386 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.008 -7.414 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.983 -6.851 2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 63 9.339 -6.667 3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.868 -8.171 4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.738 -6.899 5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.732 -4.981 4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.966 -5.167 4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.007 -5.740 5.640 1.00 0.00 H new ATOM 1006 N SER A 64 12.954 -9.264 7.181 1.00 0.00 N ATOM 1007 CA SER A 64 13.536 -8.997 8.487 1.00 0.00 C ATOM 1008 C SER A 64 14.163 -7.602 8.597 1.00 0.00 C ATOM 1009 O SER A 64 14.308 -7.098 9.714 1.00 0.00 O ATOM 1010 CB SER A 64 14.556 -10.092 8.800 1.00 0.00 C ATOM 1011 OG SER A 64 15.083 -9.929 10.099 1.00 0.00 O ATOM 0 H SER A 64 13.404 -10.044 6.702 1.00 0.00 H new ATOM 0 HA SER A 64 12.734 -9.009 9.225 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.084 -11.071 8.714 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.364 -10.063 8.069 1.00 0.00 H new ATOM 0 HG SER A 64 15.732 -10.640 10.280 1.00 0.00 H new ATOM 1017 N SER A 65 14.526 -6.974 7.472 1.00 0.00 N ATOM 1018 CA SER A 65 15.123 -5.640 7.463 1.00 0.00 C ATOM 1019 C SER A 65 14.052 -4.544 7.586 1.00 0.00 C ATOM 1020 O SER A 65 13.991 -3.622 6.764 1.00 0.00 O ATOM 1021 CB SER A 65 15.961 -5.506 6.194 1.00 0.00 C ATOM 1022 OG SER A 65 15.115 -5.707 5.095 1.00 0.00 O ATOM 0 H SER A 65 14.412 -7.380 6.543 1.00 0.00 H new ATOM 0 HA SER A 65 15.770 -5.510 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 65 16.423 -4.520 6.144 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.769 -6.237 6.192 1.00 0.00 H new ATOM 0 HG SER A 65 14.847 -4.840 4.725 1.00 0.00 H new ATOM 1028 N LEU A 66 13.208 -4.633 8.626 1.00 0.00 N ATOM 1029 CA LEU A 66 12.162 -3.662 8.902 1.00 0.00 C ATOM 1030 C LEU A 66 12.796 -2.298 9.193 1.00 0.00 C ATOM 1031 O LEU A 66 12.365 -1.270 8.667 1.00 0.00 O ATOM 1032 CB LEU A 66 11.229 -4.176 10.021 1.00 0.00 C ATOM 1033 CG LEU A 66 11.868 -4.344 11.414 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.553 -3.135 12.306 1.00 0.00 C ATOM 1035 CD2 LEU A 66 11.324 -5.603 12.100 1.00 0.00 C ATOM 0 H LEU A 66 13.242 -5.396 9.302 1.00 0.00 H new ATOM 0 HA LEU A 66 11.524 -3.529 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.389 -3.488 10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.821 -5.139 9.712 1.00 0.00 H new ATOM 0 HG LEU A 66 12.946 -4.428 11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 66 12.014 -3.275 13.284 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.948 -2.230 11.845 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.473 -3.041 12.423 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.784 -5.709 13.083 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.243 -5.518 12.212 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.558 -6.478 11.493 1.00 0.00 H new ATOM 1047 N SER A 67 13.869 -2.294 9.994 1.00 0.00 N ATOM 1048 CA SER A 67 14.608 -1.089 10.317 1.00 0.00 C ATOM 1049 C SER A 67 15.233 -0.472 9.065 1.00 0.00 C ATOM 1050 O SER A 67 15.574 0.710 9.061 1.00 0.00 O ATOM 1051 CB SER A 67 15.668 -1.408 11.370 1.00 0.00 C ATOM 1052 OG SER A 67 16.650 -2.269 10.833 1.00 0.00 O ATOM 0 H SER A 67 14.242 -3.136 10.433 1.00 0.00 H new ATOM 0 HA SER A 67 13.919 -0.350 10.726 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.134 -0.486 11.717 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.200 -1.875 12.237 1.00 0.00 H new ATOM 0 HG SER A 67 17.324 -2.464 11.517 1.00 0.00 H new ATOM 1058 N GLY A 68 15.389 -1.273 8.000 1.00 0.00 N ATOM 1059 CA GLY A 68 15.887 -0.835 6.724 1.00 0.00 C ATOM 1060 C GLY A 68 14.767 -0.100 6.019 1.00 0.00 C ATOM 1061 O GLY A 68 14.949 1.023 5.549 1.00 0.00 O ATOM 0 H GLY A 68 15.161 -2.267 8.022 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.750 -0.182 6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 68 16.218 -1.687 6.130 1.00 0.00 H new ATOM 1065 N MET A 69 13.587 -0.742 5.976 1.00 0.00 N ATOM 1066 CA MET A 69 12.383 -0.177 5.393 1.00 0.00 C ATOM 1067 C MET A 69 11.985 1.140 6.045 1.00 0.00 C ATOM 1068 O MET A 69 11.369 1.970 5.368 1.00 0.00 O ATOM 1069 CB MET A 69 11.223 -1.167 5.529 1.00 0.00 C ATOM 1070 CG MET A 69 11.213 -2.227 4.430 1.00 0.00 C ATOM 1071 SD MET A 69 11.001 -1.564 2.755 1.00 0.00 S ATOM 1072 CE MET A 69 10.834 -3.105 1.822 1.00 0.00 C ATOM 0 H MET A 69 13.453 -1.680 6.353 1.00 0.00 H new ATOM 0 HA MET A 69 12.600 0.018 4.343 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.284 -1.659 6.500 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.281 -0.620 5.507 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.148 -2.785 4.471 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.410 -2.935 4.632 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.695 -2.877 0.765 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.734 -3.706 1.949 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.972 -3.661 2.189 1.00 0.00 H new ATOM 1082 N GLU A 70 12.340 1.330 7.328 1.00 0.00 N ATOM 1083 CA GLU A 70 12.053 2.492 8.168 1.00 0.00 C ATOM 1084 C GLU A 70 12.311 3.897 7.573 1.00 0.00 C ATOM 1085 O GLU A 70 12.085 4.876 8.289 1.00 0.00 O ATOM 1086 CB GLU A 70 12.823 2.315 9.488 1.00 0.00 C ATOM 1087 CG GLU A 70 12.279 3.061 10.717 1.00 0.00 C ATOM 1088 CD GLU A 70 10.849 2.653 11.063 1.00 0.00 C ATOM 1089 OE1 GLU A 70 10.691 1.541 11.611 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.940 3.463 10.777 1.00 0.00 O ATOM 0 H GLU A 70 12.872 0.622 7.835 1.00 0.00 H new ATOM 0 HA GLU A 70 10.970 2.494 8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.853 1.251 9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.852 2.635 9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.926 2.866 11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.312 4.134 10.531 1.00 0.00 H new ATOM 1097 N ASN A 71 12.761 4.054 6.316 1.00 0.00 N ATOM 1098 CA ASN A 71 12.969 5.366 5.701 1.00 0.00 C ATOM 1099 C ASN A 71 12.433 5.510 4.276 1.00 0.00 C ATOM 1100 O ASN A 71 12.651 6.551 3.652 1.00 0.00 O ATOM 1101 CB ASN A 71 14.456 5.727 5.778 1.00 0.00 C ATOM 1102 CG ASN A 71 14.858 5.904 7.242 1.00 0.00 C ATOM 1103 OD1 ASN A 71 15.352 4.975 7.876 1.00 0.00 O ATOM 1104 ND2 ASN A 71 14.598 7.093 7.793 1.00 0.00 N ATOM 0 H ASN A 71 12.989 3.272 5.702 1.00 0.00 H new ATOM 0 HA ASN A 71 12.372 6.073 6.277 1.00 0.00 H new ATOM 0 HB2 ASN A 71 15.057 4.943 5.316 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.648 6.645 5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.810 7.256 8.777 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.187 7.837 7.230 1.00 0.00 H new ATOM 1111 N LEU A 72 11.709 4.513 3.754 1.00 0.00 N ATOM 1112 CA LEU A 72 11.120 4.585 2.422 1.00 0.00 C ATOM 1113 C LEU A 72 9.905 5.527 2.438 1.00 0.00 C ATOM 1114 O LEU A 72 9.364 5.796 3.515 1.00 0.00 O ATOM 1115 CB LEU A 72 10.787 3.144 2.006 1.00 0.00 C ATOM 1116 CG LEU A 72 10.319 2.949 0.556 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.403 3.302 -0.464 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.928 1.481 0.358 1.00 0.00 C ATOM 0 H LEU A 72 11.518 3.639 4.245 1.00 0.00 H new ATOM 0 HA LEU A 72 11.801 5.008 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.672 2.528 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.010 2.766 2.671 1.00 0.00 H new ATOM 0 HG LEU A 72 9.474 3.618 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.019 3.146 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.690 4.346 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.273 2.665 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.594 1.329 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.790 0.845 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.121 1.224 1.044 1.00 0.00 H new ATOM 1130 N ARG A 73 9.477 6.047 1.272 1.00 0.00 N ATOM 1131 CA ARG A 73 8.321 6.943 1.144 1.00 0.00 C ATOM 1132 C ARG A 73 7.419 6.507 -0.012 1.00 0.00 C ATOM 1133 O ARG A 73 6.235 6.218 0.206 1.00 0.00 O ATOM 1134 CB ARG A 73 8.749 8.405 0.935 1.00 0.00 C ATOM 1135 CG ARG A 73 9.658 8.992 2.021 1.00 0.00 C ATOM 1136 CD ARG A 73 8.959 9.202 3.367 1.00 0.00 C ATOM 1137 NE ARG A 73 9.900 9.782 4.333 1.00 0.00 N ATOM 1138 CZ ARG A 73 9.606 10.170 5.584 1.00 0.00 C ATOM 1139 NH1 ARG A 73 8.367 10.050 6.080 1.00 0.00 N ATOM 1140 NH2 ARG A 73 10.577 10.690 6.350 1.00 0.00 N ATOM 0 H ARG A 73 9.934 5.851 0.381 1.00 0.00 H new ATOM 0 HA ARG A 73 7.767 6.878 2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.263 8.481 -0.023 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.852 9.021 0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 73 10.511 8.329 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.052 9.947 1.674 1.00 0.00 H new ATOM 0 HD2 ARG A 73 8.100 9.861 3.242 1.00 0.00 H new ATOM 0 HD3 ARG A 73 8.579 8.252 3.742 1.00 0.00 H new ATOM 0 HE ARG A 73 10.865 9.901 4.026 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.623 9.657 5.504 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.168 10.352 7.034 1.00 0.00 H new ATOM 0 HH21 ARG A 73 11.523 10.786 5.980 1.00 0.00 H new ATOM 0 HH22 ARG A 73 10.370 10.990 7.303 1.00 0.00 H new ATOM 1154 N ILE A 74 7.973 6.485 -1.234 1.00 0.00 N ATOM 1155 CA ILE A 74 7.255 6.102 -2.451 1.00 0.00 C ATOM 1156 C ILE A 74 7.475 4.622 -2.797 1.00 0.00 C ATOM 1157 O ILE A 74 8.442 4.232 -3.477 1.00 0.00 O ATOM 1158 CB ILE A 74 7.545 7.019 -3.652 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.621 8.520 -3.328 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.460 6.766 -4.712 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.280 9.294 -4.478 1.00 0.00 C ATOM 0 H ILE A 74 8.947 6.737 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 74 6.197 6.239 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 74 8.543 6.764 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.619 8.909 -3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.189 8.670 -2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.641 7.404 -5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.489 5.721 -5.020 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.480 6.994 -4.292 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.323 10.354 -4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.291 8.918 -4.638 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.695 9.161 -5.388 1.00 0.00 H new ATOM 1173 N LEU A 75 6.520 3.821 -2.321 1.00 0.00 N ATOM 1174 CA LEU A 75 6.497 2.400 -2.617 1.00 0.00 C ATOM 1175 C LEU A 75 5.608 2.270 -3.843 1.00 0.00 C ATOM 1176 O LEU A 75 4.391 2.431 -3.736 1.00 0.00 O ATOM 1177 CB LEU A 75 6.034 1.601 -1.385 1.00 0.00 C ATOM 1178 CG LEU A 75 6.564 0.155 -1.396 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.941 -0.648 -0.252 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.271 -0.551 -2.717 1.00 0.00 C ATOM 0 H LEU A 75 5.754 4.140 -1.728 1.00 0.00 H new ATOM 0 HA LEU A 75 7.477 1.978 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.374 2.104 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.945 1.587 -1.352 1.00 0.00 H new ATOM 0 HG LEU A 75 7.645 0.211 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.325 -1.668 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.196 -0.183 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.857 -0.666 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.662 -1.568 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.194 -0.582 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.747 -0.008 -3.533 1.00 0.00 H new ATOM 1192 N SER A 76 6.225 2.051 -5.014 1.00 0.00 N ATOM 1193 CA SER A 76 5.568 1.919 -6.302 1.00 0.00 C ATOM 1194 C SER A 76 5.604 0.452 -6.719 1.00 0.00 C ATOM 1195 O SER A 76 6.327 0.050 -7.632 1.00 0.00 O ATOM 1196 CB SER A 76 6.213 2.846 -7.339 1.00 0.00 C ATOM 1197 OG SER A 76 5.930 4.191 -7.031 1.00 0.00 O ATOM 0 H SER A 76 7.239 1.959 -5.081 1.00 0.00 H new ATOM 0 HA SER A 76 4.525 2.228 -6.229 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.291 2.689 -7.358 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.839 2.607 -8.334 1.00 0.00 H new ATOM 0 HG SER A 76 6.348 4.774 -7.698 1.00 0.00 H new ATOM 1203 N LEU A 77 4.783 -0.351 -6.044 1.00 0.00 N ATOM 1204 CA LEU A 77 4.646 -1.768 -6.321 1.00 0.00 C ATOM 1205 C LEU A 77 3.749 -1.917 -7.549 1.00 0.00 C ATOM 1206 O LEU A 77 3.566 -0.973 -8.319 1.00 0.00 O ATOM 1207 CB LEU A 77 4.051 -2.407 -5.065 1.00 0.00 C ATOM 1208 CG LEU A 77 3.982 -3.933 -4.961 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.762 -4.328 -3.692 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.506 -4.351 -4.910 1.00 0.00 C ATOM 0 H LEU A 77 4.190 -0.025 -5.281 1.00 0.00 H new ATOM 0 HA LEU A 77 5.591 -2.263 -6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.624 -2.046 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.036 -2.025 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 77 4.427 -4.441 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.741 -5.411 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.795 -3.993 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.302 -3.860 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.438 -5.436 -4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.029 -3.897 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.002 -4.017 -5.817 1.00 0.00 H new ATOM 1222 N GLY A 78 3.212 -3.114 -7.770 1.00 0.00 N ATOM 1223 CA GLY A 78 2.335 -3.403 -8.860 1.00 0.00 C ATOM 1224 C GLY A 78 1.591 -4.676 -8.533 1.00 0.00 C ATOM 1225 O GLY A 78 0.372 -4.652 -8.471 1.00 0.00 O ATOM 0 H GLY A 78 3.391 -3.919 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.636 -2.581 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.901 -3.519 -9.784 1.00 0.00 H new ATOM 1229 N ARG A 79 2.312 -5.782 -8.294 1.00 0.00 N ATOM 1230 CA ARG A 79 1.734 -7.063 -7.954 1.00 0.00 C ATOM 1231 C ARG A 79 2.518 -7.644 -6.783 1.00 0.00 C ATOM 1232 O ARG A 79 3.714 -7.882 -6.938 1.00 0.00 O ATOM 1233 CB ARG A 79 1.785 -7.933 -9.222 1.00 0.00 C ATOM 1234 CG ARG A 79 0.792 -9.099 -9.218 1.00 0.00 C ATOM 1235 CD ARG A 79 1.392 -10.255 -8.420 1.00 0.00 C ATOM 1236 NE ARG A 79 0.468 -11.389 -8.300 1.00 0.00 N ATOM 1237 CZ ARG A 79 -0.557 -11.463 -7.433 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -0.833 -10.455 -6.592 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -1.320 -12.564 -7.405 1.00 0.00 N ATOM 0 H ARG A 79 3.331 -5.797 -8.336 1.00 0.00 H new ATOM 0 HA ARG A 79 0.694 -6.996 -7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.587 -7.304 -10.090 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.794 -8.329 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.154 -8.787 -8.776 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.578 -9.416 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.311 -10.588 -8.902 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.664 -9.904 -7.425 1.00 0.00 H new ATOM 0 HE ARG A 79 0.615 -12.183 -8.923 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.260 -9.611 -6.602 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.616 -10.533 -5.942 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.121 -13.338 -8.039 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.099 -12.628 -6.750 1.00 0.00 H new ATOM 1253 N ASN A 80 1.877 -7.877 -5.619 1.00 0.00 N ATOM 1254 CA ASN A 80 2.623 -8.454 -4.497 1.00 0.00 C ATOM 1255 C ASN A 80 1.890 -9.250 -3.443 1.00 0.00 C ATOM 1256 O ASN A 80 0.677 -9.142 -3.258 1.00 0.00 O ATOM 1257 CB ASN A 80 3.482 -7.415 -3.783 1.00 0.00 C ATOM 1258 CG ASN A 80 2.747 -6.629 -2.691 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.470 -6.327 -2.904 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.326 -6.316 -1.652 1.00 0.00 N flip ATOM 0 H ASN A 80 0.892 -7.684 -5.440 1.00 0.00 H new ATOM 0 HA ASN A 80 3.208 -9.197 -5.040 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.341 -7.916 -3.337 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.870 -6.713 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.307 -6.563 -1.520 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.825 -5.809 -0.922 1.00 0.00 H new ATOM 1267 N LEU A 81 2.720 -10.035 -2.733 1.00 0.00 N ATOM 1268 CA LEU A 81 2.239 -10.921 -1.689 1.00 0.00 C ATOM 1269 C LEU A 81 2.825 -10.597 -0.314 1.00 0.00 C ATOM 1270 O LEU A 81 4.051 -10.494 -0.156 1.00 0.00 O ATOM 1271 CB LEU A 81 2.445 -12.363 -2.134 1.00 0.00 C ATOM 1272 CG LEU A 81 1.422 -12.737 -3.226 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.643 -12.091 -4.606 1.00 0.00 C ATOM 1274 CD2 LEU A 81 1.470 -14.243 -3.380 1.00 0.00 C ATOM 0 H LEU A 81 3.730 -10.065 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 81 1.170 -10.764 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.458 -12.492 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.338 -13.033 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 81 0.457 -12.355 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.866 -12.425 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.601 -11.006 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.619 -12.384 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.759 -14.553 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.475 -14.547 -3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.211 -14.714 -2.432 1.00 0.00 H new ATOM 1286 N ILE A 82 1.911 -10.439 0.648 1.00 0.00 N ATOM 1287 CA ILE A 82 2.186 -10.119 2.053 1.00 0.00 C ATOM 1288 C ILE A 82 1.436 -11.137 2.899 1.00 0.00 C ATOM 1289 O ILE A 82 0.259 -11.390 2.635 1.00 0.00 O ATOM 1290 CB ILE A 82 1.771 -8.664 2.380 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.587 -7.684 1.516 1.00 0.00 C ATOM 1292 CG2 ILE A 82 1.951 -8.376 3.878 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.192 -6.216 1.702 1.00 0.00 C ATOM 0 H ILE A 82 0.913 -10.535 0.460 1.00 0.00 H new ATOM 0 HA ILE A 82 3.253 -10.178 2.267 1.00 0.00 H new ATOM 0 HB ILE A 82 0.715 -8.530 2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.644 -7.799 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.466 -7.953 0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.654 -7.349 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.330 -9.059 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.997 -8.515 4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.811 -5.589 1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.143 -6.085 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.340 -5.928 2.743 1.00 0.00 H new ATOM 1305 N LYS A 83 2.112 -11.724 3.900 1.00 0.00 N ATOM 1306 CA LYS A 83 1.512 -12.751 4.748 1.00 0.00 C ATOM 1307 C LYS A 83 1.551 -12.396 6.238 1.00 0.00 C ATOM 1308 O LYS A 83 0.483 -12.352 6.855 1.00 0.00 O ATOM 1309 CB LYS A 83 2.164 -14.104 4.467 1.00 0.00 C ATOM 1310 CG LYS A 83 2.140 -14.430 2.967 1.00 0.00 C ATOM 1311 CD LYS A 83 2.507 -15.895 2.723 1.00 0.00 C ATOM 1312 CE LYS A 83 2.374 -16.234 1.236 1.00 0.00 C ATOM 1313 NZ LYS A 83 2.689 -17.650 0.991 1.00 0.00 N ATOM 0 H LYS A 83 3.078 -11.499 4.137 1.00 0.00 H new ATOM 0 HA LYS A 83 0.454 -12.811 4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.194 -14.096 4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.641 -14.885 5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.149 -14.227 2.562 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.839 -13.782 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.528 -16.082 3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.857 -16.543 3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.360 -16.019 0.899 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.044 -15.602 0.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.592 -17.857 -0.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.665 -17.846 1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.033 -18.250 1.531 1.00 0.00 H new ATOM 1327 N LYS A 84 2.738 -12.170 6.825 1.00 0.00 N ATOM 1328 CA LYS A 84 2.848 -11.904 8.266 1.00 0.00 C ATOM 1329 C LYS A 84 3.262 -10.464 8.581 1.00 0.00 C ATOM 1330 O LYS A 84 4.069 -9.874 7.865 1.00 0.00 O ATOM 1331 CB LYS A 84 3.867 -12.844 8.905 1.00 0.00 C ATOM 1332 CG LYS A 84 3.443 -14.311 8.808 1.00 0.00 C ATOM 1333 CD LYS A 84 4.508 -15.189 9.471 1.00 0.00 C ATOM 1334 CE LYS A 84 4.031 -16.638 9.583 1.00 0.00 C ATOM 1335 NZ LYS A 84 3.849 -17.269 8.264 1.00 0.00 N ATOM 0 H LYS A 84 3.628 -12.166 6.327 1.00 0.00 H new ATOM 0 HA LYS A 84 1.852 -12.070 8.677 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.833 -12.714 8.418 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.000 -12.575 9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.479 -14.456 9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.317 -14.597 7.764 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.430 -15.150 8.891 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.739 -14.801 10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.754 -17.213 10.162 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.089 -16.667 10.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.558 -18.259 8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.116 -16.758 7.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.745 -17.236 7.737 1.00 0.00 H new ATOM 1349 N ILE A 85 2.757 -9.935 9.713 1.00 0.00 N ATOM 1350 CA ILE A 85 3.051 -8.611 10.211 1.00 0.00 C ATOM 1351 C ILE A 85 4.420 -8.633 10.897 1.00 0.00 C ATOM 1352 O ILE A 85 4.643 -9.396 11.838 1.00 0.00 O ATOM 1353 CB ILE A 85 1.880 -8.180 11.125 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.726 -6.666 11.349 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.794 -8.949 12.453 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.847 -5.946 12.101 1.00 0.00 C ATOM 0 H ILE A 85 2.113 -10.450 10.314 1.00 0.00 H new ATOM 0 HA ILE A 85 3.127 -7.867 9.418 1.00 0.00 H new ATOM 0 HB ILE A 85 1.019 -8.474 10.525 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.616 -6.191 10.374 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.796 -6.499 11.892 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.945 -8.583 13.031 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.664 -10.012 12.250 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.712 -8.798 13.021 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.606 -4.886 12.186 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.951 -6.375 13.097 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.784 -6.063 11.556 1.00 0.00 H new ATOM 1368 N GLU A 86 5.352 -7.818 10.390 1.00 0.00 N ATOM 1369 CA GLU A 86 6.717 -7.720 10.886 1.00 0.00 C ATOM 1370 C GLU A 86 7.295 -6.395 10.457 1.00 0.00 C ATOM 1371 O GLU A 86 7.669 -5.527 11.250 1.00 0.00 O ATOM 1372 CB GLU A 86 7.547 -8.910 10.372 1.00 0.00 C ATOM 1373 CG GLU A 86 9.028 -8.821 10.770 1.00 0.00 C ATOM 1374 CD GLU A 86 9.829 -9.990 10.199 1.00 0.00 C ATOM 1375 OE1 GLU A 86 10.054 -9.982 8.968 1.00 0.00 O ATOM 1376 OE2 GLU A 86 10.206 -10.872 11.002 1.00 0.00 O ATOM 0 H GLU A 86 5.167 -7.195 9.604 1.00 0.00 H new ATOM 0 HA GLU A 86 6.734 -7.763 11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.126 -9.836 10.763 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.470 -8.958 9.286 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.447 -7.881 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.115 -8.815 11.857 1.00 0.00 H new ATOM 1383 N ASN A 87 7.354 -6.280 9.139 1.00 0.00 N ATOM 1384 CA ASN A 87 7.850 -5.162 8.386 1.00 0.00 C ATOM 1385 C ASN A 87 6.752 -4.137 8.135 1.00 0.00 C ATOM 1386 O ASN A 87 7.061 -3.001 7.780 1.00 0.00 O ATOM 1387 CB ASN A 87 8.376 -5.719 7.069 1.00 0.00 C ATOM 1388 CG ASN A 87 7.252 -5.989 6.064 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.632 -7.051 6.089 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.991 -5.021 5.181 1.00 0.00 N ATOM 0 H ASN A 87 7.028 -7.031 8.530 1.00 0.00 H new ATOM 0 HA ASN A 87 8.637 -4.648 8.937 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.086 -5.014 6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.921 -6.644 7.259 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.251 -5.147 4.490 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.531 -4.156 5.198 1.00 0.00 H new ATOM 1397 N LEU A 88 5.486 -4.556 8.273 1.00 0.00 N ATOM 1398 CA LEU A 88 4.324 -3.721 8.038 1.00 0.00 C ATOM 1399 C LEU A 88 4.378 -2.510 8.965 1.00 0.00 C ATOM 1400 O LEU A 88 4.082 -1.400 8.537 1.00 0.00 O ATOM 1401 CB LEU A 88 3.026 -4.536 8.162 1.00 0.00 C ATOM 1402 CG LEU A 88 3.052 -5.836 7.326 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.704 -6.567 7.359 1.00 0.00 C ATOM 1404 CD2 LEU A 88 3.384 -5.608 5.846 1.00 0.00 C ATOM 0 H LEU A 88 5.248 -5.506 8.557 1.00 0.00 H new ATOM 0 HA LEU A 88 4.333 -3.345 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.859 -4.787 9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.185 -3.921 7.843 1.00 0.00 H new ATOM 0 HG LEU A 88 3.838 -6.430 7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.767 -7.475 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.457 -6.829 8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.928 -5.918 6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.384 -6.564 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.636 -4.951 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.368 -5.147 5.761 1.00 0.00 H new ATOM 1416 N ASP A 89 4.813 -2.708 10.209 1.00 0.00 N ATOM 1417 CA ASP A 89 4.965 -1.625 11.175 1.00 0.00 C ATOM 1418 C ASP A 89 6.005 -0.588 10.751 1.00 0.00 C ATOM 1419 O ASP A 89 5.791 0.611 10.946 1.00 0.00 O ATOM 1420 CB ASP A 89 5.351 -2.206 12.531 1.00 0.00 C ATOM 1421 CG ASP A 89 5.451 -1.130 13.612 1.00 0.00 C ATOM 1422 OD1 ASP A 89 4.418 -0.474 13.868 1.00 0.00 O ATOM 1423 OD2 ASP A 89 6.564 -0.970 14.159 1.00 0.00 O ATOM 0 H ASP A 89 5.070 -3.625 10.574 1.00 0.00 H new ATOM 0 HA ASP A 89 4.006 -1.110 11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.613 -2.951 12.829 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.307 -2.722 12.445 1.00 0.00 H new ATOM 1428 N ALA A 90 7.137 -1.042 10.209 1.00 0.00 N ATOM 1429 CA ALA A 90 8.209 -0.130 9.825 1.00 0.00 C ATOM 1430 C ALA A 90 7.806 0.648 8.571 1.00 0.00 C ATOM 1431 O ALA A 90 7.807 1.883 8.584 1.00 0.00 O ATOM 1432 CB ALA A 90 9.562 -0.834 9.674 1.00 0.00 C ATOM 0 H ALA A 90 7.332 -2.027 10.029 1.00 0.00 H new ATOM 0 HA ALA A 90 8.352 0.583 10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.321 -0.106 9.387 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.840 -1.294 10.622 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.488 -1.603 8.905 1.00 0.00 H new ATOM 1438 N VAL A 91 7.430 -0.077 7.503 1.00 0.00 N ATOM 1439 CA VAL A 91 6.981 0.542 6.265 1.00 0.00 C ATOM 1440 C VAL A 91 5.795 1.457 6.559 1.00 0.00 C ATOM 1441 O VAL A 91 5.722 2.541 6.002 1.00 0.00 O ATOM 1442 CB VAL A 91 6.636 -0.479 5.157 1.00 0.00 C ATOM 1443 CG1 VAL A 91 7.807 -1.373 4.747 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.397 -1.311 5.477 1.00 0.00 C ATOM 0 H VAL A 91 7.432 -1.097 7.483 1.00 0.00 H new ATOM 0 HA VAL A 91 7.813 1.127 5.872 1.00 0.00 H new ATOM 0 HB VAL A 91 6.403 0.139 4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.483 -2.061 3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.622 -0.755 4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.151 -1.941 5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.207 -2.009 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.561 -1.867 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.537 -0.652 5.598 1.00 0.00 H new ATOM 1454 N ALA A 92 4.874 1.073 7.447 1.00 0.00 N ATOM 1455 CA ALA A 92 3.730 1.913 7.770 1.00 0.00 C ATOM 1456 C ALA A 92 4.148 3.161 8.545 1.00 0.00 C ATOM 1457 O ALA A 92 3.590 4.236 8.329 1.00 0.00 O ATOM 1458 CB ALA A 92 2.657 1.145 8.534 1.00 0.00 C ATOM 0 H ALA A 92 4.903 0.187 7.951 1.00 0.00 H new ATOM 0 HA ALA A 92 3.300 2.231 6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.822 1.809 8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.306 0.310 7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.075 0.766 9.466 1.00 0.00 H new ATOM 1464 N ASP A 93 5.128 3.029 9.448 1.00 0.00 N ATOM 1465 CA ASP A 93 5.616 4.147 10.242 1.00 0.00 C ATOM 1466 C ASP A 93 6.245 5.218 9.357 1.00 0.00 C ATOM 1467 O ASP A 93 6.005 6.404 9.590 1.00 0.00 O ATOM 1468 CB ASP A 93 6.666 3.679 11.255 1.00 0.00 C ATOM 1469 CG ASP A 93 6.101 3.125 12.563 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.874 2.895 12.629 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.925 2.928 13.483 1.00 0.00 O ATOM 0 H ASP A 93 5.599 2.145 9.643 1.00 0.00 H new ATOM 0 HA ASP A 93 4.757 4.566 10.766 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.282 2.910 10.788 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.324 4.517 11.487 1.00 0.00 H new ATOM 1476 N THR A 94 7.061 4.814 8.373 1.00 0.00 N ATOM 1477 CA THR A 94 7.769 5.778 7.522 1.00 0.00 C ATOM 1478 C THR A 94 7.059 6.148 6.215 1.00 0.00 C ATOM 1479 O THR A 94 7.200 7.283 5.754 1.00 0.00 O ATOM 1480 CB THR A 94 9.188 5.307 7.242 1.00 0.00 C ATOM 1481 OG1 THR A 94 9.897 6.335 6.583 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.283 4.040 6.389 1.00 0.00 C ATOM 0 H THR A 94 7.245 3.836 8.149 1.00 0.00 H new ATOM 0 HA THR A 94 7.785 6.700 8.103 1.00 0.00 H new ATOM 0 HB THR A 94 9.615 5.064 8.215 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.785 6.241 5.614 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.331 3.779 6.241 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.773 3.221 6.896 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.813 4.217 5.422 1.00 0.00 H new ATOM 1490 N LEU A 95 6.336 5.210 5.596 1.00 0.00 N ATOM 1491 CA LEU A 95 5.719 5.441 4.291 1.00 0.00 C ATOM 1492 C LEU A 95 4.669 6.547 4.300 1.00 0.00 C ATOM 1493 O LEU A 95 4.137 6.947 5.337 1.00 0.00 O ATOM 1494 CB LEU A 95 5.136 4.176 3.636 1.00 0.00 C ATOM 1495 CG LEU A 95 6.173 3.152 3.155 1.00 0.00 C ATOM 1496 CD1 LEU A 95 5.435 1.907 2.669 1.00 0.00 C ATOM 1497 CD2 LEU A 95 6.990 3.649 1.971 1.00 0.00 C ATOM 0 H LEU A 95 6.165 4.281 5.981 1.00 0.00 H new ATOM 0 HA LEU A 95 6.557 5.772 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.473 3.689 4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.524 4.476 2.786 1.00 0.00 H new ATOM 0 HG LEU A 95 6.841 2.961 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.157 1.168 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.850 1.488 3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.769 2.176 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.706 2.882 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.325 3.865 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.525 4.556 2.253 1.00 0.00 H new ATOM 1509 N GLU A 96 4.396 7.025 3.082 1.00 0.00 N ATOM 1510 CA GLU A 96 3.445 8.070 2.781 1.00 0.00 C ATOM 1511 C GLU A 96 2.684 7.679 1.521 1.00 0.00 C ATOM 1512 O GLU A 96 1.458 7.811 1.500 1.00 0.00 O ATOM 1513 CB GLU A 96 4.219 9.374 2.583 1.00 0.00 C ATOM 1514 CG GLU A 96 3.297 10.561 2.276 1.00 0.00 C ATOM 1515 CD GLU A 96 4.097 11.848 2.093 1.00 0.00 C ATOM 1516 OE1 GLU A 96 5.033 11.828 1.262 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.758 12.834 2.783 1.00 0.00 O ATOM 0 H GLU A 96 4.861 6.669 2.247 1.00 0.00 H new ATOM 0 HA GLU A 96 2.727 8.208 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.798 9.590 3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.931 9.250 1.767 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.723 10.355 1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.580 10.687 3.087 1.00 0.00 H new ATOM 1524 N GLU A 97 3.414 7.202 0.494 1.00 0.00 N ATOM 1525 CA GLU A 97 2.863 6.835 -0.809 1.00 0.00 C ATOM 1526 C GLU A 97 2.898 5.322 -1.059 1.00 0.00 C ATOM 1527 O GLU A 97 3.772 4.815 -1.782 1.00 0.00 O ATOM 1528 CB GLU A 97 3.569 7.650 -1.894 1.00 0.00 C ATOM 1529 CG GLU A 97 3.153 9.127 -1.849 1.00 0.00 C ATOM 1530 CD GLU A 97 4.180 10.017 -2.544 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.139 10.077 -3.791 1.00 0.00 O ATOM 1532 OE2 GLU A 97 4.999 10.617 -1.812 1.00 0.00 O ATOM 0 H GLU A 97 4.422 7.061 0.556 1.00 0.00 H new ATOM 0 HA GLU A 97 1.802 7.084 -0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.648 7.571 -1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.334 7.234 -2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.181 9.248 -2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.038 9.443 -0.812 1.00 0.00 H new ATOM 1539 N LEU A 98 1.907 4.630 -0.481 1.00 0.00 N ATOM 1540 CA LEU A 98 1.711 3.188 -0.676 1.00 0.00 C ATOM 1541 C LEU A 98 0.965 2.961 -1.992 1.00 0.00 C ATOM 1542 O LEU A 98 -0.234 2.689 -1.993 1.00 0.00 O ATOM 1543 CB LEU A 98 0.956 2.542 0.509 1.00 0.00 C ATOM 1544 CG LEU A 98 1.831 1.979 1.641 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.934 1.561 2.812 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.582 0.712 1.203 1.00 0.00 C ATOM 0 H LEU A 98 1.217 5.056 0.137 1.00 0.00 H new ATOM 0 HA LEU A 98 2.688 2.706 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.282 3.286 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.335 1.735 0.121 1.00 0.00 H new ATOM 0 HG LEU A 98 2.541 2.759 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.550 1.161 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.381 2.428 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.232 0.797 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.189 0.345 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.864 -0.054 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.227 0.946 0.356 1.00 0.00 H new ATOM 1558 N TRP A 99 1.665 3.073 -3.128 1.00 0.00 N ATOM 1559 CA TRP A 99 1.089 2.863 -4.438 1.00 0.00 C ATOM 1560 C TRP A 99 1.349 1.406 -4.786 1.00 0.00 C ATOM 1561 O TRP A 99 2.458 1.054 -5.183 1.00 0.00 O ATOM 1562 CB TRP A 99 1.739 3.817 -5.446 1.00 0.00 C ATOM 1563 CG TRP A 99 1.560 5.287 -5.222 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.731 5.904 -4.349 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.284 6.350 -5.897 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.866 7.275 -4.464 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.824 7.604 -5.405 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.290 6.368 -6.882 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.339 8.820 -5.879 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.842 7.576 -7.336 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.371 8.803 -6.834 1.00 0.00 C ATOM 0 H TRP A 99 2.656 3.315 -3.151 1.00 0.00 H new ATOM 0 HA TRP A 99 0.019 3.068 -4.459 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.809 3.608 -5.466 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.349 3.578 -6.435 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.064 5.401 -3.665 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.329 7.955 -3.925 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.643 5.435 -7.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 1.947 9.758 -5.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.631 7.564 -8.073 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.801 9.731 -7.182 1.00 0.00 H new ATOM 1582 N ILE A 100 0.338 0.550 -4.602 1.00 0.00 N ATOM 1583 CA ILE A 100 0.509 -0.885 -4.759 1.00 0.00 C ATOM 1584 C ILE A 100 -0.702 -1.524 -5.432 1.00 0.00 C ATOM 1585 O ILE A 100 -1.312 -2.428 -4.858 1.00 0.00 O ATOM 1586 CB ILE A 100 0.772 -1.444 -3.343 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.368 -1.106 -2.355 1.00 0.00 C ATOM 1588 CG2 ILE A 100 2.063 -0.902 -2.696 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.229 -1.882 -1.046 1.00 0.00 C ATOM 0 H ILE A 100 -0.607 0.834 -4.344 1.00 0.00 H new ATOM 0 HA ILE A 100 1.346 -1.118 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 100 0.853 -2.519 -3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.364 -0.036 -2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.329 -1.337 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.183 -1.337 -1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.920 -1.168 -3.315 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.000 0.183 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.048 -1.618 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.260 -2.952 -1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.720 -1.631 -0.573 1.00 0.00 H new ATOM 1601 N SER A 101 -0.980 -1.108 -6.673 1.00 0.00 N ATOM 1602 CA SER A 101 -2.075 -1.545 -7.525 1.00 0.00 C ATOM 1603 C SER A 101 -2.689 -2.881 -7.123 1.00 0.00 C ATOM 1604 O SER A 101 -3.863 -2.900 -6.783 1.00 0.00 O ATOM 1605 CB SER A 101 -1.621 -1.607 -8.983 1.00 0.00 C ATOM 1606 OG SER A 101 -1.277 -0.318 -9.440 1.00 0.00 O ATOM 0 H SER A 101 -0.400 -0.407 -7.134 1.00 0.00 H new ATOM 0 HA SER A 101 -2.859 -0.798 -7.398 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.765 -2.275 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.417 -2.020 -9.602 1.00 0.00 H new ATOM 0 HG SER A 101 -0.986 -0.369 -10.374 1.00 0.00 H new ATOM 1612 N TYR A 102 -1.917 -3.978 -7.131 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.370 -5.309 -6.819 1.00 0.00 C ATOM 1614 C TYR A 102 -1.653 -5.850 -5.574 1.00 0.00 C ATOM 1615 O TYR A 102 -0.450 -6.109 -5.635 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.202 -6.178 -8.059 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.147 -7.347 -8.128 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.109 -8.343 -7.139 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.059 -7.433 -9.192 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -3.945 -9.467 -7.246 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -4.894 -8.558 -9.301 1.00 0.00 C ATOM 1622 CZ TYR A 102 -4.835 -9.577 -8.332 1.00 0.00 C ATOM 1623 OH TYR A 102 -5.653 -10.664 -8.433 1.00 0.00 O ATOM 0 H TYR A 102 -0.925 -3.943 -7.366 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.428 -5.311 -6.558 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.344 -5.558 -8.945 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.178 -6.551 -8.091 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.439 -8.245 -6.298 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.118 -6.639 -9.922 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.905 -10.245 -6.498 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.582 -8.641 -10.129 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.205 -10.584 -9.239 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.378 -6.041 -4.454 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.765 -6.545 -3.219 1.00 0.00 C ATOM 1635 C ASN A 103 -2.570 -7.611 -2.477 1.00 0.00 C ATOM 1636 O ASN A 103 -3.790 -7.524 -2.395 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.408 -5.382 -2.288 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.612 -4.532 -1.905 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.241 -4.763 -0.876 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.923 -3.532 -2.729 1.00 0.00 N ATOM 0 H ASN A 103 -3.378 -5.855 -4.383 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.860 -7.060 -3.540 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.947 -5.777 -1.383 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.665 -4.750 -2.774 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.712 -2.922 -2.515 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.372 -3.377 -3.573 1.00 0.00 H new ATOM 1647 N GLN A 104 -1.877 -8.608 -1.908 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.503 -9.674 -1.134 1.00 0.00 C ATOM 1649 C GLN A 104 -2.087 -9.544 0.328 1.00 0.00 C ATOM 1650 O GLN A 104 -0.880 -9.589 0.609 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.163 -11.052 -1.722 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.601 -11.160 -3.190 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.600 -12.611 -3.665 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -1.817 -12.984 -4.536 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -3.480 -13.433 -3.087 1.00 0.00 N ATOM 0 H GLN A 104 -0.863 -8.692 -1.976 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.588 -9.579 -1.187 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.090 -11.226 -1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.653 -11.830 -1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.599 -10.738 -3.306 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.931 -10.570 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.111 -13.080 -2.368 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.521 -14.414 -3.365 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.077 -9.360 1.224 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.847 -9.132 2.665 1.00 0.00 C ATOM 1666 C ILE A 105 -3.887 -9.917 3.499 1.00 0.00 C ATOM 1667 O ILE A 105 -4.858 -10.428 2.938 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.856 -7.611 2.975 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -2.275 -6.746 1.830 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -2.067 -7.278 4.256 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -2.273 -5.240 2.121 1.00 0.00 C ATOM 0 H ILE A 105 -4.064 -9.365 0.967 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.863 -9.507 2.945 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.911 -7.369 3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.253 -7.068 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.851 -6.929 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.100 -6.203 4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.512 -7.800 5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.031 -7.595 4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -1.851 -4.706 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.295 -4.901 2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.672 -5.042 3.009 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.709 -10.038 4.829 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.650 -10.748 5.703 1.00 0.00 C ATOM 1685 C ALA A 106 -4.576 -10.364 7.194 1.00 0.00 C ATOM 1686 O ALA A 106 -5.534 -10.636 7.922 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.439 -12.259 5.551 1.00 0.00 C ATOM 0 H ALA A 106 -2.908 -9.645 5.323 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.644 -10.444 5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.136 -12.791 6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.614 -12.548 4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.417 -12.514 5.831 1.00 0.00 H new ATOM 1693 N SER A 107 -3.483 -9.750 7.675 1.00 0.00 N ATOM 1694 CA SER A 107 -3.306 -9.399 9.087 1.00 0.00 C ATOM 1695 C SER A 107 -4.050 -8.117 9.478 1.00 0.00 C ATOM 1696 O SER A 107 -4.003 -7.138 8.733 1.00 0.00 O ATOM 1697 CB SER A 107 -1.818 -9.221 9.395 1.00 0.00 C ATOM 1698 OG SER A 107 -1.081 -10.364 9.018 1.00 0.00 O ATOM 0 H SER A 107 -2.693 -9.483 7.088 1.00 0.00 H new ATOM 0 HA SER A 107 -3.727 -10.218 9.670 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.436 -8.348 8.867 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.684 -9.033 10.460 1.00 0.00 H new ATOM 0 HG SER A 107 -0.133 -10.224 9.224 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.697 -8.113 10.657 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.436 -6.978 11.199 1.00 0.00 C ATOM 1706 C LEU A 108 -4.486 -5.852 11.602 1.00 0.00 C ATOM 1707 O LEU A 108 -4.765 -4.678 11.361 1.00 0.00 O ATOM 1708 CB LEU A 108 -6.267 -7.387 12.428 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.393 -8.415 12.210 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -8.407 -7.949 11.160 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -6.896 -9.826 11.876 1.00 0.00 C ATOM 0 H LEU A 108 -4.716 -8.927 11.271 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.106 -6.629 10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.585 -7.788 13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.711 -6.485 12.850 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.893 -8.480 13.177 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.182 -8.707 11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.862 -7.013 11.484 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.900 -7.796 10.207 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.750 -10.489 11.738 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.307 -9.797 10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.277 -10.197 12.693 1.00 0.00 H new ATOM 1723 N SER A 109 -3.373 -6.209 12.234 1.00 0.00 N ATOM 1724 CA SER A 109 -2.351 -5.258 12.651 1.00 0.00 C ATOM 1725 C SER A 109 -1.732 -4.605 11.401 1.00 0.00 C ATOM 1726 O SER A 109 -1.594 -3.377 11.316 1.00 0.00 O ATOM 1727 CB SER A 109 -1.349 -5.997 13.548 1.00 0.00 C ATOM 1728 OG SER A 109 -0.268 -5.169 13.914 1.00 0.00 O ATOM 0 H SER A 109 -3.154 -7.176 12.473 1.00 0.00 H new ATOM 0 HA SER A 109 -2.759 -4.439 13.243 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.856 -6.351 14.445 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.973 -6.877 13.026 1.00 0.00 H new ATOM 0 HG SER A 109 0.349 -5.671 14.486 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.413 -5.443 10.402 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.853 -5.016 9.136 1.00 0.00 C ATOM 1736 C GLY A 110 -1.740 -3.977 8.472 1.00 0.00 C ATOM 1737 O GLY A 110 -1.320 -2.829 8.304 1.00 0.00 O ATOM 0 H GLY A 110 -1.544 -6.453 10.465 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.142 -4.601 9.296 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.738 -5.876 8.476 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.969 -4.382 8.116 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.946 -3.503 7.484 1.00 0.00 C ATOM 1743 C ILE A 111 -4.208 -2.274 8.344 1.00 0.00 C ATOM 1744 O ILE A 111 -4.383 -1.194 7.793 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.247 -4.223 7.095 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.954 -4.846 8.306 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.937 -5.272 6.016 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.022 -3.956 8.953 1.00 0.00 C ATOM 0 H ILE A 111 -3.307 -5.333 8.262 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.506 -3.170 6.544 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.943 -3.488 6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.419 -5.782 7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.205 -5.096 9.058 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.856 -5.787 5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.515 -4.779 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.221 -5.995 6.406 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.467 -4.479 9.800 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.563 -3.030 9.299 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.796 -3.726 8.221 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.215 -2.412 9.677 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.451 -1.279 10.559 1.00 0.00 C ATOM 1762 C GLU A 112 -3.427 -0.197 10.257 1.00 0.00 C ATOM 1763 O GLU A 112 -3.825 0.914 9.931 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.442 -1.683 12.038 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.682 -0.478 12.955 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.702 -0.895 14.423 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -5.651 -1.618 14.797 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -3.767 -0.486 15.146 1.00 0.00 O ATOM 0 H GLU A 112 -4.060 -3.297 10.159 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.450 -0.887 10.369 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.212 -2.434 12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.485 -2.143 12.284 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.900 0.264 12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.629 -0.004 12.696 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.129 -0.519 10.313 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.091 0.489 10.070 1.00 0.00 C ATOM 1777 C LYS A 113 -1.022 0.967 8.600 1.00 0.00 C ATOM 1778 O LYS A 113 -1.180 2.164 8.311 1.00 0.00 O ATOM 1779 CB LYS A 113 0.253 -0.024 10.599 1.00 0.00 C ATOM 1780 CG LYS A 113 0.118 -0.485 12.056 1.00 0.00 C ATOM 1781 CD LYS A 113 1.438 -0.973 12.650 1.00 0.00 C ATOM 1782 CE LYS A 113 1.267 -1.366 14.126 1.00 0.00 C ATOM 1783 NZ LYS A 113 0.165 -2.322 14.337 1.00 0.00 N ATOM 0 H LYS A 113 -1.777 -1.453 10.521 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.361 1.388 10.624 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.602 -0.851 9.981 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.003 0.764 10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.263 0.339 12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.618 -1.287 12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.802 -1.829 12.082 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.191 -0.190 12.564 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.196 -1.803 14.491 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.083 -0.469 14.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.148 -2.618 15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.739 -1.869 14.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.308 -3.155 13.731 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.788 0.035 7.664 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.642 0.370 6.251 1.00 0.00 C ATOM 1799 C LEU A 114 -1.874 1.073 5.661 1.00 0.00 C ATOM 1800 O LEU A 114 -1.710 1.891 4.757 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.187 -0.855 5.439 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.266 -1.931 5.270 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -2.060 -1.760 3.968 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.617 -3.320 5.282 1.00 0.00 C ATOM 0 H LEU A 114 -0.696 -0.960 7.868 1.00 0.00 H new ATOM 0 HA LEU A 114 0.151 1.114 6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.138 -0.523 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.680 -1.299 5.927 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.961 -1.825 6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.812 -2.546 3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.551 -0.787 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.382 -1.826 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.387 -4.082 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.099 -3.394 4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.101 -3.472 6.230 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.091 0.786 6.149 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.284 1.486 5.686 1.00 0.00 C ATOM 1818 C VAL A 115 -4.343 2.816 6.430 1.00 0.00 C ATOM 1819 O VAL A 115 -4.597 3.828 5.776 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.581 0.639 5.769 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.786 1.391 5.190 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.481 -0.662 4.955 1.00 0.00 C ATOM 0 H VAL A 115 -3.267 0.077 6.860 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.213 1.678 4.615 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.709 0.429 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.676 0.766 5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.942 2.314 5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.598 1.629 4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.413 -1.220 5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.301 -0.423 3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.658 -1.267 5.336 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.051 2.847 7.750 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.019 4.067 8.569 1.00 0.00 C ATOM 1834 C ASN A 116 -3.052 5.127 8.037 1.00 0.00 C ATOM 1835 O ASN A 116 -3.221 6.306 8.365 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.754 3.762 10.056 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.709 5.017 10.928 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.656 5.803 10.941 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.603 5.212 11.652 1.00 0.00 N ATOM 0 H ASN A 116 -3.827 2.005 8.280 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.018 4.495 8.492 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.533 3.096 10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.808 3.229 10.148 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.521 6.038 12.245 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.841 4.535 11.612 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.078 4.737 7.195 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.134 5.628 6.511 1.00 0.00 C ATOM 1848 C LEU A 117 -1.753 6.900 5.866 1.00 0.00 C ATOM 1849 O LEU A 117 -2.958 7.136 5.931 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.448 4.795 5.419 1.00 0.00 C ATOM 1851 CG LEU A 117 1.006 5.197 5.144 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.920 4.124 5.730 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.239 5.342 3.639 1.00 0.00 C ATOM 0 H LEU A 117 -1.924 3.755 6.966 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.450 6.009 7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.474 3.744 5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.019 4.886 4.495 1.00 0.00 H new ATOM 0 HG LEU A 117 1.224 6.159 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.960 4.391 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.750 4.049 6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.703 3.165 5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.275 5.628 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.033 4.392 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.576 6.110 3.240 1.00 0.00 H new ATOM 1865 N ARG A 118 -0.952 7.715 5.165 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.407 8.965 4.556 1.00 0.00 C ATOM 1867 C ARG A 118 -2.163 8.738 3.232 1.00 0.00 C ATOM 1868 O ARG A 118 -3.384 8.992 3.167 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.210 9.915 4.381 1.00 0.00 C ATOM 1870 CG ARG A 118 0.548 10.261 5.680 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.280 10.999 6.741 1.00 0.00 C ATOM 1872 NE ARG A 118 -1.195 10.095 7.458 1.00 0.00 N ATOM 1873 CZ ARG A 118 -2.534 10.209 7.549 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -3.199 11.223 6.974 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -3.228 9.275 8.213 1.00 0.00 N ATOM 0 H ARG A 118 0.037 7.520 5.006 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.130 9.429 5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.491 9.465 3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.564 10.841 3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.929 9.338 6.117 1.00 0.00 H new ATOM 0 HG3 ARG A 118 1.413 10.874 5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.390 11.477 7.455 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.855 11.792 6.264 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.771 9.300 7.935 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.690 11.935 6.450 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -4.214 11.282 7.061 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.742 8.488 8.643 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.242 9.351 8.288 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.431 8.286 2.196 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.024 7.990 0.900 1.00 0.00 C ATOM 1891 C VAL A 119 -1.648 6.591 0.442 1.00 0.00 C ATOM 1892 O VAL A 119 -0.471 6.213 0.418 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.776 9.088 -0.152 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.321 9.275 -0.579 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.576 8.774 -1.424 1.00 0.00 C ATOM 0 H VAL A 119 -0.426 8.121 2.243 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.107 7.996 1.025 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.089 10.009 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.259 10.071 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.282 9.541 0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.054 8.347 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.399 9.552 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.259 7.811 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.639 8.736 -1.185 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.684 5.814 0.095 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.489 4.473 -0.416 1.00 0.00 C ATOM 1907 C LEU A 120 -3.462 4.189 -1.541 1.00 0.00 C ATOM 1908 O LEU A 120 -4.650 4.504 -1.443 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.494 3.396 0.683 1.00 0.00 C ATOM 1910 CG LEU A 120 -3.855 2.979 1.260 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -3.696 1.559 1.808 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.304 3.922 2.379 1.00 0.00 C ATOM 0 H LEU A 120 -3.660 6.102 0.163 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.483 4.423 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.011 2.505 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.874 3.752 1.506 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.616 3.023 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.644 1.223 2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.399 0.889 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.931 1.552 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.271 3.596 2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.569 3.907 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.392 4.935 1.987 1.00 0.00 H new ATOM 1924 N TYR A 121 -2.924 3.612 -2.618 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.661 3.245 -3.805 1.00 0.00 C ATOM 1926 C TYR A 121 -3.634 1.728 -3.906 1.00 0.00 C ATOM 1927 O TYR A 121 -2.566 1.132 -4.070 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.037 3.882 -5.060 1.00 0.00 C ATOM 1929 CG TYR A 121 -2.861 5.396 -5.130 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -3.622 6.282 -4.340 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -1.994 5.921 -6.107 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.480 7.672 -4.499 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -1.846 7.311 -6.260 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.580 8.189 -5.447 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.444 9.538 -5.596 1.00 0.00 O ATOM 0 H TYR A 121 -1.931 3.385 -2.679 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.687 3.608 -3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.054 3.433 -5.199 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.646 3.585 -5.914 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.316 5.892 -3.610 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.438 5.250 -6.745 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.065 8.345 -3.890 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.167 7.703 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.780 9.725 -6.293 1.00 0.00 H new ATOM 1945 N MET A 122 -4.822 1.112 -3.788 1.00 0.00 N ATOM 1946 CA MET A 122 -5.039 -0.305 -3.869 1.00 0.00 C ATOM 1947 C MET A 122 -6.204 -0.494 -4.834 1.00 0.00 C ATOM 1948 O MET A 122 -7.373 -0.633 -4.459 1.00 0.00 O ATOM 1949 CB MET A 122 -5.341 -0.901 -2.489 1.00 0.00 C ATOM 1950 CG MET A 122 -4.258 -0.626 -1.448 1.00 0.00 C ATOM 1951 SD MET A 122 -4.305 -1.740 -0.014 1.00 0.00 S ATOM 1952 CE MET A 122 -5.984 -1.457 0.604 1.00 0.00 C ATOM 0 H MET A 122 -5.685 1.631 -3.626 1.00 0.00 H new ATOM 0 HA MET A 122 -4.150 -0.826 -4.224 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.288 -0.499 -2.129 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.470 -1.979 -2.589 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.282 -0.707 -1.926 1.00 0.00 H new ATOM 0 HG3 MET A 122 -4.358 0.402 -1.099 1.00 0.00 H new ATOM 0 HE1 MET A 122 -6.133 -2.021 1.525 1.00 0.00 H new ATOM 0 HE2 MET A 122 -6.124 -0.394 0.802 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.707 -1.785 -0.143 1.00 0.00 H new ATOM 1962 N SER A 123 -5.854 -0.520 -6.114 1.00 0.00 N ATOM 1963 CA SER A 123 -6.861 -0.662 -7.142 1.00 0.00 C ATOM 1964 C SER A 123 -7.355 -2.111 -7.291 1.00 0.00 C ATOM 1965 O SER A 123 -8.457 -2.300 -7.799 1.00 0.00 O ATOM 1966 CB SER A 123 -6.357 0.001 -8.418 1.00 0.00 C ATOM 1967 OG SER A 123 -5.285 -0.727 -8.985 1.00 0.00 O ATOM 0 H SER A 123 -4.896 -0.446 -6.455 1.00 0.00 H new ATOM 0 HA SER A 123 -7.771 -0.135 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.171 0.074 -9.139 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.033 1.018 -8.199 1.00 0.00 H new ATOM 0 HG SER A 123 -4.983 -0.280 -9.803 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.623 -3.124 -6.781 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.895 -4.536 -6.750 1.00 0.00 C ATOM 1975 C ASN A 124 -6.265 -5.102 -5.471 1.00 0.00 C ATOM 1976 O ASN A 124 -5.063 -4.961 -5.267 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.151 -5.165 -7.929 1.00 0.00 C ATOM 1978 CG ASN A 124 -6.805 -4.869 -9.270 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -7.849 -5.427 -9.599 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.174 -3.984 -10.044 1.00 0.00 N ATOM 0 H ASN A 124 -5.728 -2.924 -6.335 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.966 -4.735 -6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.125 -4.797 -7.942 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.101 -6.244 -7.786 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -6.557 -3.742 -10.958 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.309 -3.550 -9.722 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.014 -5.756 -4.583 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.405 -6.333 -3.393 1.00 0.00 C ATOM 1989 C ASN A 125 -7.233 -7.417 -2.728 1.00 0.00 C ATOM 1990 O ASN A 125 -8.418 -7.564 -3.010 1.00 0.00 O ATOM 1991 CB ASN A 125 -5.953 -5.253 -2.393 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.060 -4.354 -1.855 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.525 -4.545 -0.734 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.458 -3.347 -2.636 1.00 0.00 N ATOM 0 H ASN A 125 -8.021 -5.896 -4.664 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.512 -6.844 -3.753 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.465 -5.744 -1.551 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.202 -4.627 -2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.175 -2.700 -2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.045 -3.225 -3.561 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.575 -8.183 -1.849 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.187 -9.265 -1.101 1.00 0.00 C ATOM 2003 C LYS A 126 -7.149 -8.915 0.367 1.00 0.00 C ATOM 2004 O LYS A 126 -6.093 -8.979 1.015 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.512 -10.606 -1.383 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.476 -10.935 -2.875 1.00 0.00 C ATOM 2007 CD LYS A 126 -7.868 -11.086 -3.500 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.785 -11.538 -4.963 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.049 -10.573 -5.797 1.00 0.00 N ATOM 0 H LYS A 126 -5.584 -8.058 -1.641 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.223 -9.381 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.494 -10.587 -0.993 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.043 -11.396 -0.852 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.934 -10.148 -3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.918 -11.860 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.448 -11.810 -2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.398 -10.136 -3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.295 -12.510 -5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.792 -11.667 -5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.060 -10.891 -6.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.501 -9.639 -5.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.066 -10.507 -5.465 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.342 -8.515 0.832 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.730 -8.143 2.169 1.00 0.00 C ATOM 2025 C ILE A 127 -10.240 -8.381 2.173 1.00 0.00 C ATOM 2026 O ILE A 127 -10.933 -7.911 1.255 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.400 -6.659 2.507 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -6.946 -6.273 2.173 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.659 -6.439 4.005 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -6.620 -4.802 2.451 1.00 0.00 C ATOM 0 H ILE A 127 -9.135 -8.442 0.195 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.191 -8.717 2.923 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.039 -6.025 1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.270 -6.902 2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.755 -6.486 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.434 -5.405 4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.705 -6.650 4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -8.022 -7.106 4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.580 -4.605 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.270 -4.166 1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.778 -4.588 3.508 1.00 0.00 H new ATOM 2042 N THR A 128 -10.756 -9.125 3.166 1.00 0.00 N ATOM 2043 CA THR A 128 -12.171 -9.500 3.239 1.00 0.00 C ATOM 2044 C THR A 128 -12.790 -9.397 4.643 1.00 0.00 C ATOM 2045 O THR A 128 -14.004 -9.587 4.794 1.00 0.00 O ATOM 2046 CB THR A 128 -12.362 -10.910 2.665 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.471 -11.880 3.690 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.237 -11.408 1.739 1.00 0.00 C ATOM 0 H THR A 128 -10.198 -9.483 3.941 1.00 0.00 H new ATOM 0 HA THR A 128 -12.710 -8.767 2.638 1.00 0.00 H new ATOM 0 HB THR A 128 -13.276 -10.805 2.081 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.593 -12.766 3.290 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.472 -12.413 1.390 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.147 -10.738 0.884 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.295 -11.425 2.287 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.982 -9.103 5.663 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.344 -9.053 7.072 1.00 0.00 C ATOM 2058 C ASN A 129 -13.042 -7.748 7.487 1.00 0.00 C ATOM 2059 O ASN A 129 -12.636 -7.063 8.439 1.00 0.00 O ATOM 2060 CB ASN A 129 -11.104 -9.368 7.908 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.831 -10.872 7.930 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -11.014 -11.521 8.958 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -10.404 -11.431 6.794 1.00 0.00 N ATOM 0 H ASN A 129 -10.998 -8.880 5.513 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.101 -9.814 7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.241 -8.843 7.498 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.244 -9.004 8.926 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.217 -12.433 6.758 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.265 -10.856 5.963 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.147 -7.472 6.781 1.00 0.00 N ATOM 2071 CA TRP A 130 -15.017 -6.331 6.956 1.00 0.00 C ATOM 2072 C TRP A 130 -15.412 -6.232 8.420 1.00 0.00 C ATOM 2073 O TRP A 130 -15.402 -5.133 8.979 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.227 -6.509 6.022 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.947 -5.278 5.562 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.733 -4.620 4.400 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.058 -4.588 6.202 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.610 -3.565 4.283 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.463 -3.505 5.366 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.766 -4.769 7.409 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.516 -2.645 5.711 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.825 -3.914 7.764 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.198 -2.853 6.920 1.00 0.00 C ATOM 0 H TRP A 130 -14.465 -8.085 6.030 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.522 -5.396 6.694 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.889 -7.049 5.137 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.949 -7.149 6.529 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -15.983 -4.884 3.669 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.627 -2.913 3.499 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.490 -5.577 8.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.798 -1.834 5.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -20.355 -4.074 8.691 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -21.009 -2.198 7.202 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.689 -7.399 9.031 1.00 0.00 N ATOM 2095 CA GLY A 131 -16.065 -7.548 10.424 1.00 0.00 C ATOM 2096 C GLY A 131 -15.236 -6.667 11.356 1.00 0.00 C ATOM 2097 O GLY A 131 -15.779 -6.075 12.289 1.00 0.00 O ATOM 0 H GLY A 131 -15.652 -8.291 8.537 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -17.120 -7.300 10.540 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.949 -8.591 10.718 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.929 -6.576 11.087 1.00 0.00 N ATOM 2102 CA GLU A 132 -13.006 -5.736 11.827 1.00 0.00 C ATOM 2103 C GLU A 132 -12.643 -4.572 10.921 1.00 0.00 C ATOM 2104 O GLU A 132 -13.094 -3.441 11.143 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.754 -6.530 12.232 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.031 -7.659 13.228 1.00 0.00 C ATOM 2107 CD GLU A 132 -12.398 -8.965 12.524 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -11.454 -9.668 12.103 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -13.613 -9.241 12.419 1.00 0.00 O ATOM 0 H GLU A 132 -13.483 -7.098 10.332 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.463 -5.376 12.749 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.298 -6.952 11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.026 -5.845 12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.150 -7.818 13.851 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.843 -7.365 13.893 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.837 -4.874 9.885 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.266 -3.974 8.908 1.00 0.00 C ATOM 2118 C ILE A 133 -12.134 -2.775 8.508 1.00 0.00 C ATOM 2119 O ILE A 133 -11.596 -1.665 8.424 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.744 -4.765 7.698 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.762 -5.850 8.216 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.111 -3.761 6.719 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.848 -6.504 7.188 1.00 0.00 C ATOM 0 H ILE A 133 -11.555 -5.839 9.710 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.427 -3.494 9.411 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.532 -5.289 7.156 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.137 -5.400 8.987 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.347 -6.634 8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.730 -4.293 5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.863 -3.038 6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.291 -3.239 7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.215 -7.241 7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.452 -6.996 6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.223 -5.743 6.721 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.435 -2.994 8.262 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.336 -1.941 7.808 1.00 0.00 C ATOM 2137 C ASP A 134 -14.235 -0.677 8.655 1.00 0.00 C ATOM 2138 O ASP A 134 -14.214 0.414 8.096 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.785 -2.429 7.773 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.717 -1.365 7.194 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.548 -1.045 5.997 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.579 -0.883 7.961 1.00 0.00 O ATOM 0 H ASP A 134 -13.883 -3.903 8.374 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.020 -1.687 6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.850 -3.337 7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.108 -2.688 8.781 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.207 -0.819 9.982 1.00 0.00 N ATOM 2148 CA LYS A 135 -14.084 0.291 10.908 1.00 0.00 C ATOM 2149 C LYS A 135 -12.631 0.359 11.368 1.00 0.00 C ATOM 2150 O LYS A 135 -11.961 1.392 11.196 1.00 0.00 O ATOM 2151 CB LYS A 135 -15.071 0.087 12.066 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.524 -0.042 11.574 1.00 0.00 C ATOM 2153 CD LYS A 135 -17.521 -0.204 12.731 1.00 0.00 C ATOM 2154 CE LYS A 135 -17.731 1.095 13.517 1.00 0.00 C ATOM 2155 NZ LYS A 135 -18.598 0.874 14.686 1.00 0.00 N ATOM 0 H LYS A 135 -14.271 -1.727 10.443 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.335 1.244 10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.796 -0.809 12.622 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.996 0.926 12.757 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.787 0.841 10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.604 -0.900 10.906 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.478 -0.543 12.335 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.163 -0.980 13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.767 1.485 13.844 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.176 1.849 12.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.723 1.770 15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.525 0.524 14.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.159 0.172 15.316 1.00 0.00 H new ATOM 2169 N LEU A 136 -12.164 -0.778 11.920 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.843 -1.009 12.499 1.00 0.00 C ATOM 2171 C LEU A 136 -9.653 -0.455 11.702 1.00 0.00 C ATOM 2172 O LEU A 136 -8.631 -0.143 12.315 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.652 -2.507 12.760 1.00 0.00 C ATOM 2174 CG LEU A 136 -9.413 -2.837 13.617 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -9.784 -3.766 14.779 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.330 -3.506 12.761 1.00 0.00 C ATOM 0 H LEU A 136 -12.748 -1.613 11.972 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.837 -0.438 13.427 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.540 -2.896 13.258 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.570 -3.025 11.805 1.00 0.00 H new ATOM 0 HG LEU A 136 -9.029 -1.900 14.020 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.894 -3.984 15.369 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -10.527 -3.280 15.411 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.195 -4.695 14.385 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.463 -3.732 13.382 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.722 -4.430 12.335 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.034 -2.832 11.957 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.755 -0.321 10.376 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.647 0.219 9.590 1.00 0.00 C ATOM 2190 C ALA A 137 -8.492 1.737 9.737 1.00 0.00 C ATOM 2191 O ALA A 137 -7.861 2.355 8.877 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.847 -0.165 8.129 1.00 0.00 C ATOM 0 H ALA A 137 -10.580 -0.575 9.833 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.722 -0.214 9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.026 0.233 7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.869 -1.251 8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.790 0.248 7.770 1.00 0.00 H new ATOM 2198 N ALA A 138 -9.036 2.347 10.804 1.00 0.00 N ATOM 2199 CA ALA A 138 -9.023 3.780 11.042 1.00 0.00 C ATOM 2200 C ALA A 138 -9.819 4.446 9.925 1.00 0.00 C ATOM 2201 O ALA A 138 -9.418 5.485 9.386 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.582 4.308 11.176 1.00 0.00 C ATOM 0 H ALA A 138 -9.510 1.828 11.543 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.498 4.023 11.993 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.604 5.383 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.089 3.812 12.012 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.032 4.103 10.257 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.949 3.803 9.584 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.799 4.204 8.469 1.00 0.00 C ATOM 2210 C LEU A 139 -12.286 5.650 8.614 1.00 0.00 C ATOM 2211 O LEU A 139 -11.936 6.491 7.783 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.944 3.194 8.317 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.609 3.147 6.925 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -14.013 4.517 6.379 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -12.721 2.415 5.910 1.00 0.00 C ATOM 0 H LEU A 139 -11.294 2.984 10.084 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.216 4.192 7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.562 2.200 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.709 3.425 9.058 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.534 2.589 7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.473 4.397 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.726 4.984 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.129 5.148 6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.216 2.398 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -11.766 2.933 5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.549 1.393 6.247 1.00 0.00 H new ATOM 2227 N ASP A 140 -13.081 5.939 9.650 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.654 7.258 9.896 1.00 0.00 C ATOM 2229 C ASP A 140 -12.625 8.394 9.844 1.00 0.00 C ATOM 2230 O ASP A 140 -12.941 9.473 9.341 1.00 0.00 O ATOM 2231 CB ASP A 140 -14.361 7.260 11.251 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.939 8.636 11.585 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -15.824 9.082 10.824 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -14.472 9.225 12.584 1.00 0.00 O ATOM 0 H ASP A 140 -13.346 5.247 10.351 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.362 7.449 9.090 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.162 6.521 11.245 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.658 6.962 12.029 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.411 8.157 10.349 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.382 9.186 10.421 1.00 0.00 C ATOM 2241 C LYS A 141 -9.678 9.398 9.081 1.00 0.00 C ATOM 2242 O LYS A 141 -9.804 10.516 8.555 1.00 0.00 O ATOM 2243 CB LYS A 141 -9.411 8.860 11.557 1.00 0.00 C ATOM 2244 CG LYS A 141 -8.439 10.011 11.869 1.00 0.00 C ATOM 2245 CD LYS A 141 -7.176 9.972 10.997 1.00 0.00 C ATOM 2246 CE LYS A 141 -6.201 11.087 11.369 1.00 0.00 C ATOM 2247 NZ LYS A 141 -5.020 11.052 10.492 1.00 0.00 N ATOM 0 H LYS A 141 -11.120 7.251 10.716 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.858 10.141 10.645 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.980 8.619 12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.839 7.970 11.294 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.949 10.963 11.720 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.152 9.964 12.919 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.685 9.006 11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.455 10.067 9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.696 12.054 11.284 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.893 10.977 12.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.383 11.837 10.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.520 10.149 10.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.321 11.145 9.501 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.975 8.363 8.568 1.00 0.00 N ATOM 2262 CA LEU A 142 -8.118 8.306 7.383 1.00 0.00 C ATOM 2263 C LEU A 142 -8.310 9.364 6.302 1.00 0.00 C ATOM 2264 O LEU A 142 -9.406 9.843 6.129 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.307 6.941 6.712 1.00 0.00 C ATOM 2266 CG LEU A 142 -7.135 6.057 7.105 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.478 4.605 6.794 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -5.907 6.499 6.302 1.00 0.00 C ATOM 0 H LEU A 142 -9.004 7.455 9.031 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.122 8.494 7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.247 6.489 7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.354 7.052 5.629 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.924 6.146 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.641 3.965 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.363 4.311 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.676 4.498 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.054 5.876 6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.112 6.395 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.680 7.541 6.528 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.255 9.701 5.523 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.296 10.749 4.521 1.00 0.00 C ATOM 2282 C GLU A 143 -7.394 10.210 3.082 1.00 0.00 C ATOM 2283 O GLU A 143 -8.479 10.325 2.513 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.093 11.676 4.692 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.309 12.723 5.797 1.00 0.00 C ATOM 2286 CD GLU A 143 -6.765 12.138 7.133 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -5.988 11.348 7.711 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -7.891 12.484 7.551 1.00 0.00 O ATOM 0 H GLU A 143 -6.349 9.237 5.587 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.212 11.317 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.210 11.081 4.927 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.893 12.184 3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.379 13.270 5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.051 13.446 5.457 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.305 9.688 2.471 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.402 9.237 1.078 1.00 0.00 C ATOM 2297 C ASP A 144 -6.358 7.711 1.008 1.00 0.00 C ATOM 2298 O ASP A 144 -5.276 7.127 0.923 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.338 9.907 0.204 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.515 11.418 0.057 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -5.476 12.112 1.095 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -5.661 11.859 -1.104 1.00 0.00 O ATOM 0 H ASP A 144 -5.389 9.575 2.905 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.365 9.546 0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.355 9.706 0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.356 9.451 -0.786 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.546 7.080 1.032 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.629 5.621 0.987 1.00 0.00 C ATOM 2309 C LEU A 145 -8.385 5.177 -0.257 1.00 0.00 C ATOM 2310 O LEU A 145 -9.604 5.347 -0.327 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.105 5.013 2.322 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.598 5.096 2.706 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -9.875 4.308 3.991 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -10.035 6.533 2.947 1.00 0.00 C ATOM 0 H LEU A 145 -8.447 7.556 1.082 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.628 5.204 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.827 3.959 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.536 5.490 3.120 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.156 4.675 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.933 4.381 4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.609 3.262 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.280 4.720 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.091 6.552 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.447 6.961 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.880 7.117 2.040 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.640 4.640 -1.233 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.146 4.101 -2.488 1.00 0.00 C ATOM 2328 C LEU A 146 -8.072 2.587 -2.393 1.00 0.00 C ATOM 2329 O LEU A 146 -6.985 2.025 -2.271 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.389 4.712 -3.680 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.525 3.979 -5.032 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -8.979 3.936 -5.500 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -6.710 4.739 -6.082 1.00 0.00 C ATOM 0 H LEU A 146 -6.625 4.570 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.188 4.370 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.732 5.738 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.331 4.761 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.166 2.957 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.039 3.413 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.584 3.411 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.353 4.953 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.795 4.234 -7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.090 5.757 -6.171 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.663 4.768 -5.779 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.240 1.935 -2.397 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.423 0.510 -2.277 1.00 0.00 C ATOM 2347 C LEU A 147 -10.412 0.130 -3.367 1.00 0.00 C ATOM 2348 O LEU A 147 -11.530 -0.298 -3.080 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.960 0.154 -0.885 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.218 0.891 0.236 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -9.978 2.169 0.611 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.180 -0.012 1.471 1.00 0.00 C ATOM 0 H LEU A 147 -10.127 2.430 -2.490 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.485 -0.033 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.021 0.397 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.872 -0.921 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.212 1.141 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.446 2.688 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.049 2.819 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.980 1.909 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.655 0.498 2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.198 -0.239 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.660 -0.939 1.228 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.018 0.325 -4.625 1.00 0.00 N ATOM 2365 CA ALA A 148 -10.980 0.141 -5.711 1.00 0.00 C ATOM 2366 C ALA A 148 -11.418 -1.300 -5.964 1.00 0.00 C ATOM 2367 O ALA A 148 -12.603 -1.539 -6.163 1.00 0.00 O ATOM 2368 CB ALA A 148 -10.591 0.861 -6.985 1.00 0.00 C ATOM 0 H ALA A 148 -9.078 0.599 -4.911 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.878 0.630 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.347 0.683 -7.749 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.517 1.931 -6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -9.628 0.489 -7.334 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.493 -2.267 -5.958 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.747 -3.648 -6.233 1.00 0.00 C ATOM 2376 C GLY A 149 -10.481 -4.457 -4.987 1.00 0.00 C ATOM 2377 O GLY A 149 -9.337 -4.436 -4.560 1.00 0.00 O ATOM 0 H GLY A 149 -9.512 -2.079 -5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.779 -3.783 -6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.110 -3.992 -7.048 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.474 -5.128 -4.389 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.228 -5.970 -3.212 1.00 0.00 C ATOM 2383 C ASN A 150 -12.503 -6.534 -2.603 1.00 0.00 C ATOM 2384 O ASN A 150 -13.489 -5.810 -2.527 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.441 -5.279 -2.085 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.966 -3.898 -1.699 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.700 -3.758 -0.730 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.577 -2.864 -2.438 1.00 0.00 N ATOM 0 H ASN A 150 -12.446 -5.105 -4.697 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.618 -6.775 -3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.457 -5.919 -1.203 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.399 -5.185 -2.392 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.891 -1.922 -2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.965 -3.012 -3.240 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.480 -7.790 -2.128 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.604 -8.434 -1.473 1.00 0.00 C ATOM 2397 C PRO A 151 -14.311 -7.506 -0.491 1.00 0.00 C ATOM 2398 O PRO A 151 -15.529 -7.413 -0.565 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.040 -9.681 -0.798 1.00 0.00 C ATOM 2400 CG PRO A 151 -11.897 -10.057 -1.742 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.352 -8.707 -2.188 1.00 0.00 C ATOM 0 HA PRO A 151 -14.377 -8.701 -2.194 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.685 -9.474 0.212 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.783 -10.475 -0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.136 -10.651 -1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.251 -10.647 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.543 -8.376 -1.537 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -10.945 -8.763 -3.198 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.576 -6.783 0.385 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.187 -5.821 1.300 1.00 0.00 C ATOM 2411 C LEU A 152 -15.116 -4.818 0.555 1.00 0.00 C ATOM 2412 O LEU A 152 -16.315 -4.697 0.847 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.089 -5.024 2.023 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.377 -5.655 3.220 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.569 -4.628 4.009 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.329 -6.245 4.229 1.00 0.00 C ATOM 0 H LEU A 152 -12.562 -6.855 0.469 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.788 -6.387 2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.328 -4.769 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.532 -4.087 2.361 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.748 -6.424 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -11.080 -5.119 4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.815 -4.182 3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -12.235 -3.849 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.763 -6.677 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.986 -5.463 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -13.928 -7.022 3.754 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.561 -4.071 -0.418 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.243 -3.077 -1.247 1.00 0.00 C ATOM 2430 C TYR A 153 -16.461 -3.680 -1.958 1.00 0.00 C ATOM 2431 O TYR A 153 -17.583 -3.153 -1.897 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.232 -2.554 -2.290 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.762 -1.579 -3.320 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.616 -0.197 -3.107 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -15.159 -2.047 -4.588 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.844 0.703 -4.159 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -15.410 -1.140 -5.632 1.00 0.00 C ATOM 2438 CZ TYR A 153 -15.288 0.240 -5.407 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.624 1.132 -6.384 1.00 0.00 O ATOM 0 H TYR A 153 -13.572 -4.154 -0.654 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.604 -2.266 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.411 -2.074 -1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.812 -3.411 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.328 0.172 -2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.271 -3.108 -4.759 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.677 1.759 -4.007 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.697 -1.505 -6.607 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.548 0.973 -6.668 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.199 -4.796 -2.646 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.172 -5.554 -3.396 1.00 0.00 C ATOM 2451 C ASN A 154 -18.254 -6.102 -2.453 1.00 0.00 C ATOM 2452 O ASN A 154 -19.384 -6.315 -2.897 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.440 -6.630 -4.223 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.502 -6.016 -5.279 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.291 -5.899 -5.080 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.061 -5.624 -6.427 1.00 0.00 N ATOM 0 H ASN A 154 -15.264 -5.201 -2.689 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.702 -4.922 -4.108 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.863 -7.269 -3.555 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.174 -7.267 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.483 -5.217 -7.163 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.066 -5.731 -6.568 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.939 -6.288 -1.161 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.882 -6.741 -0.163 1.00 0.00 C ATOM 2465 C ASP A 155 -19.804 -5.600 0.235 1.00 0.00 C ATOM 2466 O ASP A 155 -21.006 -5.856 0.306 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.194 -7.343 1.078 1.00 0.00 C ATOM 2468 CG ASP A 155 -17.655 -8.762 0.899 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.103 -9.450 -0.043 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -16.794 -9.138 1.727 1.00 0.00 O ATOM 0 H ASP A 155 -17.004 -6.121 -0.789 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.468 -7.543 -0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.369 -6.692 1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -18.905 -7.343 1.904 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.291 -4.369 0.487 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.214 -3.273 0.794 1.00 0.00 C ATOM 2477 C TYR A 156 -21.140 -3.150 -0.404 1.00 0.00 C ATOM 2478 O TYR A 156 -22.332 -3.440 -0.270 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.543 -1.914 1.155 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.440 -0.864 1.837 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.571 -1.246 2.597 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -20.110 0.513 1.804 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -22.141 -0.369 3.531 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.746 1.412 2.680 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.691 0.955 3.609 1.00 0.00 C ATOM 2486 OH TYR A 156 -22.234 1.810 4.523 1.00 0.00 O ATOM 0 H TYR A 156 -18.300 -4.128 0.483 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.753 -3.518 1.709 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.695 -2.115 1.810 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -19.142 -1.478 0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -22.001 -2.227 2.456 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.369 0.873 1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.925 -0.714 4.189 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.504 2.464 2.636 1.00 0.00 H new ATOM 0 HH TYR A 156 -22.860 2.415 4.073 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.573 -2.814 -1.575 1.00 0.00 N ATOM 2497 CA LYS A 157 -21.256 -2.748 -2.872 1.00 0.00 C ATOM 2498 C LYS A 157 -20.500 -1.821 -3.809 1.00 0.00 C ATOM 2499 O LYS A 157 -20.821 -0.636 -3.916 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.758 -2.358 -2.839 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.705 -3.526 -3.166 1.00 0.00 C ATOM 2502 CD LYS A 157 -23.557 -4.164 -4.564 1.00 0.00 C ATOM 2503 CE LYS A 157 -23.193 -3.205 -5.707 1.00 0.00 C ATOM 2504 NZ LYS A 157 -23.194 -3.893 -7.010 1.00 0.00 N ATOM 0 H LYS A 157 -19.585 -2.571 -1.643 1.00 0.00 H new ATOM 0 HA LYS A 157 -21.250 -3.776 -3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -23.002 -1.969 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.931 -1.551 -3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -23.556 -4.305 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -24.731 -3.173 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -22.792 -4.939 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.495 -4.659 -4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.903 -2.379 -5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.209 -2.774 -5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -22.944 -3.217 -7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -22.498 -4.666 -6.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -24.140 -4.282 -7.196 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.533 -2.401 -4.534 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.697 -1.805 -5.556 1.00 0.00 C ATOM 2520 C GLU A 158 -19.170 -0.580 -6.356 1.00 0.00 C ATOM 2521 O GLU A 158 -18.310 0.172 -6.818 1.00 0.00 O ATOM 2522 CB GLU A 158 -18.287 -2.905 -6.536 1.00 0.00 C ATOM 2523 CG GLU A 158 -19.496 -3.560 -7.221 1.00 0.00 C ATOM 2524 CD GLU A 158 -19.079 -4.784 -8.030 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -19.058 -5.881 -7.430 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -18.786 -4.602 -9.232 1.00 0.00 O ATOM 0 H GLU A 158 -19.305 -3.386 -4.399 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.893 -1.370 -4.962 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.627 -2.484 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.717 -3.667 -6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.229 -3.851 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.981 -2.837 -7.876 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.476 -0.386 -6.595 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.963 0.751 -7.367 1.00 0.00 C ATOM 2535 C ASN A 159 -22.313 1.248 -6.844 1.00 0.00 C ATOM 2536 O ASN A 159 -23.160 1.698 -7.621 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.987 0.369 -8.858 1.00 0.00 C ATOM 2538 CG ASN A 159 -21.220 1.576 -9.768 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -22.204 1.620 -10.505 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -20.320 2.560 -9.712 1.00 0.00 N ATOM 0 H ASN A 159 -21.211 -1.009 -6.260 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.285 1.597 -7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -20.042 -0.105 -9.124 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.772 -0.368 -9.029 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -20.434 3.389 -10.295 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.518 2.483 -9.086 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.504 1.193 -5.527 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.752 1.660 -4.916 1.00 0.00 C ATOM 2549 C ASN A 160 -23.669 2.031 -3.435 1.00 0.00 C ATOM 2550 O ASN A 160 -24.452 2.877 -3.000 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.880 0.653 -5.175 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.237 1.180 -4.709 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.626 2.295 -5.054 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.957 0.384 -3.914 1.00 0.00 N ATOM 0 H ASN A 160 -21.817 0.833 -4.865 1.00 0.00 H new ATOM 0 HA ASN A 160 -23.972 2.606 -5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.926 0.426 -6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.657 -0.281 -4.659 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.866 0.694 -3.570 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.598 -0.534 -3.651 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.793 1.394 -2.645 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.627 1.727 -1.239 1.00 0.00 C ATOM 2563 C ALA A 161 -21.389 2.602 -1.075 1.00 0.00 C ATOM 2564 O ALA A 161 -21.268 3.361 -0.111 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.591 0.463 -0.379 1.00 0.00 C ATOM 0 H ALA A 161 -22.187 0.640 -2.968 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.485 2.300 -0.886 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.466 0.739 0.668 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.524 -0.087 -0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.757 -0.165 -0.691 1.00 0.00 H new ATOM 2571 N THR A 162 -20.465 2.505 -2.038 1.00 0.00 N ATOM 2572 CA THR A 162 -19.243 3.275 -2.124 1.00 0.00 C ATOM 2573 C THR A 162 -19.622 4.749 -2.338 1.00 0.00 C ATOM 2574 O THR A 162 -19.136 5.649 -1.641 1.00 0.00 O ATOM 2575 CB THR A 162 -18.432 2.695 -3.299 1.00 0.00 C ATOM 2576 OG1 THR A 162 -18.522 1.282 -3.324 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.951 3.052 -3.251 1.00 0.00 C ATOM 0 H THR A 162 -20.566 1.850 -2.813 1.00 0.00 H new ATOM 0 HA THR A 162 -18.637 3.221 -1.220 1.00 0.00 H new ATOM 0 HB THR A 162 -18.871 3.140 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 162 -18.002 0.934 -4.078 1.00 0.00 H new ATOM 0 HG21 THR A 162 -16.442 2.611 -4.108 1.00 0.00 H new ATOM 0 HG22 THR A 162 -16.837 4.136 -3.280 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.513 2.665 -2.331 1.00 0.00 H new ATOM 2585 N SER A 163 -20.520 4.990 -3.309 1.00 0.00 N ATOM 2586 CA SER A 163 -21.041 6.313 -3.618 1.00 0.00 C ATOM 2587 C SER A 163 -21.750 6.877 -2.394 1.00 0.00 C ATOM 2588 O SER A 163 -21.656 8.073 -2.117 1.00 0.00 O ATOM 2589 CB SER A 163 -21.998 6.238 -4.814 1.00 0.00 C ATOM 2590 OG SER A 163 -22.283 7.540 -5.286 1.00 0.00 O ATOM 0 H SER A 163 -20.903 4.255 -3.903 1.00 0.00 H new ATOM 0 HA SER A 163 -20.217 6.975 -3.884 1.00 0.00 H new ATOM 0 HB2 SER A 163 -21.552 5.643 -5.611 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.921 5.738 -4.521 1.00 0.00 H new ATOM 0 HG SER A 163 -21.715 8.188 -4.820 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.448 6.003 -1.657 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.158 6.346 -0.441 1.00 0.00 C ATOM 2598 C GLU A 164 -22.152 6.739 0.639 1.00 0.00 C ATOM 2599 O GLU A 164 -22.415 7.666 1.407 1.00 0.00 O ATOM 2600 CB GLU A 164 -24.084 5.181 -0.054 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.495 5.111 1.420 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.547 4.266 2.269 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -23.503 3.041 2.022 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -22.894 4.852 3.161 1.00 0.00 O ATOM 0 H GLU A 164 -22.530 5.017 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.802 7.214 -0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.988 5.245 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.589 4.246 -0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.535 6.121 1.828 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.501 4.698 1.491 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.991 6.063 0.693 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.943 6.397 1.638 1.00 0.00 C ATOM 2613 C TYR A 165 -19.405 7.795 1.390 1.00 0.00 C ATOM 2614 O TYR A 165 -19.341 8.593 2.323 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.787 5.375 1.618 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.694 4.327 2.715 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -19.184 4.570 4.017 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.845 3.223 2.503 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -18.973 3.633 5.040 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.584 2.315 3.544 1.00 0.00 C ATOM 2621 CZ TYR A 165 -18.170 2.504 4.807 1.00 0.00 C ATOM 2622 OH TYR A 165 -17.935 1.620 5.819 1.00 0.00 O ATOM 0 H TYR A 165 -20.766 5.278 0.082 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.398 6.363 2.628 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.834 4.847 0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.854 5.938 1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.724 5.482 4.226 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.392 3.073 1.534 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.429 3.780 6.008 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -16.932 1.471 3.373 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.427 0.856 5.475 1.00 0.00 H new ATOM 2632 N ARG A 166 -19.009 8.100 0.145 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.492 9.429 -0.156 1.00 0.00 C ATOM 2634 C ARG A 166 -19.552 10.492 0.143 1.00 0.00 C ATOM 2635 O ARG A 166 -19.232 11.522 0.748 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.985 9.470 -1.601 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.175 10.731 -1.938 1.00 0.00 C ATOM 2638 CD ARG A 166 -18.015 12.000 -2.162 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.275 12.990 -2.955 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.235 13.733 -2.536 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.759 13.645 -1.284 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.663 14.584 -3.398 1.00 0.00 N ATOM 0 H ARG A 166 -19.038 7.458 -0.647 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.641 9.655 0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.366 8.592 -1.784 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.837 9.405 -2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.469 10.918 -1.129 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.588 10.539 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.943 11.741 -2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.290 12.432 -1.200 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.580 13.128 -3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.188 13.001 -0.620 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.969 14.222 -0.997 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.017 14.659 -4.352 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.873 15.157 -3.101 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.810 10.223 -0.233 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.924 11.119 0.063 1.00 0.00 C ATOM 2658 C ILE A 167 -21.963 11.382 1.570 1.00 0.00 C ATOM 2659 O ILE A 167 -22.122 12.526 1.992 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.263 10.590 -0.474 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.282 10.720 -2.003 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.420 11.429 0.092 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.319 9.805 -2.638 1.00 0.00 C ATOM 0 H ILE A 167 -21.077 9.383 -0.747 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.763 12.064 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.377 9.548 -0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.494 11.754 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.295 10.481 -2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.367 11.049 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.418 11.364 1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.297 12.469 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.299 9.929 -3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.092 8.769 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.309 10.061 -2.262 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.779 10.330 2.380 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.773 10.431 3.829 1.00 0.00 C ATOM 2677 C GLU A 168 -20.546 11.202 4.316 1.00 0.00 C ATOM 2678 O GLU A 168 -20.633 11.873 5.342 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.884 9.014 4.429 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.971 8.991 5.959 1.00 0.00 C ATOM 2681 CD GLU A 168 -22.366 7.606 6.478 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -21.945 6.610 5.848 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.086 7.568 7.499 1.00 0.00 O ATOM 0 H GLU A 168 -21.630 9.381 2.036 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.634 11.004 4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.767 8.524 4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -21.019 8.429 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.009 9.279 6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.701 9.728 6.294 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.415 11.149 3.595 1.00 0.00 N ATOM 2691 CA VAL A 169 -18.232 11.928 3.946 1.00 0.00 C ATOM 2692 C VAL A 169 -18.563 13.390 3.707 1.00 0.00 C ATOM 2693 O VAL A 169 -18.808 14.120 4.671 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.984 11.464 3.166 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.820 12.466 3.212 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.469 10.153 3.749 1.00 0.00 C ATOM 0 H VAL A 169 -19.302 10.570 2.763 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.977 11.779 4.995 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.307 11.359 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.978 12.072 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.139 13.414 2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.516 12.623 4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.588 9.830 3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.205 10.299 4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.245 9.391 3.673 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.616 13.799 2.428 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.891 15.171 2.015 1.00 0.00 C ATOM 2708 C VAL A 170 -20.112 15.806 2.701 1.00 0.00 C ATOM 2709 O VAL A 170 -20.126 17.023 2.908 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.947 15.256 0.479 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -20.262 14.743 -0.098 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.735 16.689 -0.018 1.00 0.00 C ATOM 0 H VAL A 170 -18.465 13.166 1.642 1.00 0.00 H new ATOM 0 HA VAL A 170 -18.059 15.783 2.363 1.00 0.00 H new ATOM 0 HB VAL A 170 -18.137 14.615 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -20.241 14.829 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -20.399 13.698 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.088 15.335 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.782 16.707 -1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.513 17.334 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.759 17.047 0.309 1.00 0.00 H new ATOM 2722 N LYS A 171 -21.106 15.001 3.066 1.00 0.00 N ATOM 2723 CA LYS A 171 -22.294 15.496 3.772 1.00 0.00 C ATOM 2724 C LYS A 171 -22.120 15.519 5.288 1.00 0.00 C ATOM 2725 O LYS A 171 -22.382 16.553 5.910 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.512 14.671 3.391 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.830 15.307 3.860 1.00 0.00 C ATOM 2728 CD LYS A 171 -26.017 14.359 3.647 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.852 13.554 2.357 1.00 0.00 C ATOM 2730 NZ LYS A 171 -27.069 12.811 1.995 1.00 0.00 N ATOM 0 H LYS A 171 -21.116 13.997 2.885 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.440 16.530 3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.538 14.548 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.420 13.675 3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.755 15.566 4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -25.002 16.235 3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -26.101 13.680 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.943 14.933 3.605 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.587 14.229 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -25.024 12.854 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.904 12.283 1.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.310 12.146 2.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.855 13.478 1.857 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.802 14.364 5.895 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.723 14.162 7.346 1.00 0.00 C ATOM 2746 C ARG A 172 -20.347 14.092 8.052 1.00 0.00 C ATOM 2747 O ARG A 172 -20.305 14.462 9.229 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.594 12.988 7.759 1.00 0.00 C ATOM 2749 CG ARG A 172 -24.058 13.211 7.358 1.00 0.00 C ATOM 2750 CD ARG A 172 -25.000 12.266 8.117 1.00 0.00 C ATOM 2751 NE ARG A 172 -24.920 10.879 7.641 1.00 0.00 N ATOM 2752 CZ ARG A 172 -25.518 10.411 6.530 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -26.229 11.224 5.734 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -25.407 9.115 6.211 1.00 0.00 N ATOM 0 H ARG A 172 -21.586 13.518 5.368 1.00 0.00 H new ATOM 0 HA ARG A 172 -22.091 15.120 7.714 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.222 12.075 7.293 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -22.528 12.845 8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -24.338 14.245 7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -24.170 13.054 6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -24.758 12.295 9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -26.025 12.622 8.014 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.370 10.221 8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -26.322 12.213 5.967 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.676 10.854 4.895 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -24.871 8.487 6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.859 8.756 5.370 1.00 0.00 H new ATOM 2768 N LEU A 173 -19.265 13.561 7.449 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.995 13.358 8.171 1.00 0.00 C ATOM 2770 C LEU A 173 -16.984 14.516 7.978 1.00 0.00 C ATOM 2771 O LEU A 173 -16.815 14.979 6.851 1.00 0.00 O ATOM 2772 CB LEU A 173 -17.345 12.010 7.834 1.00 0.00 C ATOM 2773 CG LEU A 173 -18.292 10.797 7.960 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.551 9.512 7.572 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.847 10.624 9.380 1.00 0.00 C ATOM 0 H LEU A 173 -19.245 13.267 6.472 1.00 0.00 H new ATOM 0 HA LEU A 173 -18.267 13.350 9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.960 12.051 6.815 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.490 11.858 8.492 1.00 0.00 H new ATOM 0 HG LEU A 173 -19.129 10.985 7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -18.226 8.661 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.203 9.590 6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.697 9.370 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.506 9.756 9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -18.022 10.477 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -19.407 11.515 9.663 1.00 0.00 H new ATOM 2787 N PRO A 174 -16.298 14.963 9.049 1.00 0.00 N ATOM 2788 CA PRO A 174 -15.350 16.079 9.028 1.00 0.00 C ATOM 2789 C PRO A 174 -13.887 15.686 8.756 1.00 0.00 C ATOM 2790 O PRO A 174 -13.180 16.479 8.128 1.00 0.00 O ATOM 2791 CB PRO A 174 -15.460 16.688 10.419 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.663 15.460 11.308 1.00 0.00 C ATOM 2793 CD PRO A 174 -16.478 14.512 10.427 1.00 0.00 C ATOM 0 HA PRO A 174 -15.602 16.752 8.209 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.561 17.241 10.691 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -16.296 17.383 10.492 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.712 15.016 11.603 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -16.195 15.712 12.225 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -16.137 13.484 10.546 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.531 14.533 10.707 1.00 0.00 H new ATOM 2801 N ASN A 175 -13.413 14.526 9.245 1.00 0.00 N ATOM 2802 CA ASN A 175 -12.044 14.060 9.070 1.00 0.00 C ATOM 2803 C ASN A 175 -11.825 13.700 7.595 1.00 0.00 C ATOM 2804 O ASN A 175 -11.882 14.595 6.747 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.771 12.881 10.024 1.00 0.00 C ATOM 2806 CG ASN A 175 -11.960 13.245 11.496 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -11.200 14.045 12.040 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -12.959 12.645 12.149 1.00 0.00 N ATOM 0 H ASN A 175 -13.991 13.880 9.783 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.330 14.843 9.326 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.437 12.056 9.772 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.752 12.527 9.872 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.115 12.844 13.137 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.566 11.988 11.659 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.615 12.416 7.278 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.489 11.857 5.938 1.00 0.00 C ATOM 2817 C LEU A 176 -12.019 12.690 4.768 1.00 0.00 C ATOM 2818 O LEU A 176 -13.153 13.162 4.805 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.245 10.526 6.013 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.514 9.780 4.704 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.247 9.384 3.950 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.272 8.509 5.083 1.00 0.00 C ATOM 0 H LEU A 176 -11.524 11.701 7.999 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.427 11.789 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.684 9.860 6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -13.205 10.713 6.494 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.071 10.440 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.518 8.860 3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.677 10.279 3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.640 8.730 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.492 7.934 4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.661 7.908 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.205 8.776 5.580 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.191 12.832 3.713 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.487 13.606 2.524 1.00 0.00 C ATOM 2836 C LYS A 177 -11.517 12.736 1.259 1.00 0.00 C ATOM 2837 O LYS A 177 -12.406 12.940 0.430 1.00 0.00 O ATOM 2838 CB LYS A 177 -10.452 14.727 2.404 1.00 0.00 C ATOM 2839 CG LYS A 177 -10.557 15.679 3.604 1.00 0.00 C ATOM 2840 CD LYS A 177 -9.562 16.841 3.514 1.00 0.00 C ATOM 2841 CE LYS A 177 -9.509 17.616 4.838 1.00 0.00 C ATOM 2842 NZ LYS A 177 -10.822 18.167 5.216 1.00 0.00 N ATOM 0 H LYS A 177 -10.272 12.391 3.679 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.485 14.033 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.449 14.302 2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.610 15.279 1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.571 16.075 3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.379 15.122 4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.571 16.459 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.852 17.512 2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -9.153 16.956 5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.787 18.428 4.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.715 18.779 6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.206 18.723 4.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -11.474 17.388 5.440 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.570 11.793 1.084 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.496 10.948 -0.114 1.00 0.00 C ATOM 2858 C LYS A 178 -10.904 9.505 0.171 1.00 0.00 C ATOM 2859 O LYS A 178 -10.065 8.587 0.221 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.124 11.089 -0.784 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.070 12.291 -1.736 1.00 0.00 C ATOM 2862 CD LYS A 178 -9.507 11.980 -3.176 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.001 11.677 -3.332 1.00 0.00 C ATOM 2864 NZ LYS A 178 -11.423 11.788 -4.738 1.00 0.00 N ATOM 0 H LYS A 178 -9.840 11.600 1.769 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.232 11.302 -0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.356 11.198 -0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.895 10.178 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.706 13.082 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.052 12.679 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.252 12.828 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -8.935 11.126 -3.540 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.211 10.673 -2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.581 12.368 -2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.439 11.578 -4.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.243 12.754 -5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.885 11.111 -5.316 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.222 9.357 0.301 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.896 8.077 0.535 1.00 0.00 C ATOM 2880 C LEU A 179 -13.073 7.302 -0.765 1.00 0.00 C ATOM 2881 O LEU A 179 -14.132 7.342 -1.400 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.192 8.227 1.339 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.844 6.869 1.706 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.854 5.766 2.113 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.870 7.031 2.835 1.00 0.00 C ATOM 0 H LEU A 179 -12.869 10.144 0.245 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.244 7.476 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -13.982 8.781 2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.903 8.820 0.763 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.323 6.549 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.402 4.855 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.167 5.571 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.289 6.089 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.309 6.061 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.376 7.429 3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.655 7.718 2.518 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.016 6.586 -1.139 1.00 0.00 N ATOM 2898 CA ASP A 180 -11.932 5.695 -2.292 1.00 0.00 C ATOM 2899 C ASP A 180 -11.965 6.346 -3.681 1.00 0.00 C ATOM 2900 O ASP A 180 -11.765 5.610 -4.650 1.00 0.00 O ATOM 2901 CB ASP A 180 -12.996 4.596 -2.163 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.544 3.285 -2.802 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -12.683 3.152 -4.037 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -12.057 2.432 -2.033 1.00 0.00 O ATOM 0 H ASP A 180 -11.143 6.614 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 180 -10.925 5.279 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.218 4.428 -1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.921 4.929 -2.634 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.111 7.673 -3.812 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.156 8.406 -5.073 1.00 0.00 C ATOM 2911 C GLY A 181 -13.224 7.928 -6.057 1.00 0.00 C ATOM 2912 O GLY A 181 -14.258 8.582 -6.243 1.00 0.00 O ATOM 0 H GLY A 181 -12.205 8.286 -3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.327 9.461 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.181 8.333 -5.554 1.00 0.00 H new ATOM 2916 N MET A 182 -12.954 6.781 -6.696 1.00 0.00 N ATOM 2917 CA MET A 182 -13.788 6.074 -7.650 1.00 0.00 C ATOM 2918 C MET A 182 -15.306 6.264 -7.491 1.00 0.00 C ATOM 2919 O MET A 182 -15.952 6.535 -8.504 1.00 0.00 O ATOM 2920 CB MET A 182 -13.449 4.578 -7.660 1.00 0.00 C ATOM 2921 CG MET A 182 -11.999 4.283 -8.063 1.00 0.00 C ATOM 2922 SD MET A 182 -11.500 4.885 -9.698 1.00 0.00 S ATOM 2923 CE MET A 182 -9.806 4.245 -9.756 1.00 0.00 C ATOM 0 H MET A 182 -12.072 6.293 -6.539 1.00 0.00 H new ATOM 0 HA MET A 182 -13.545 6.536 -8.607 1.00 0.00 H new ATOM 0 HB2 MET A 182 -13.634 4.165 -6.668 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.121 4.066 -8.349 1.00 0.00 H new ATOM 0 HG2 MET A 182 -11.337 4.723 -7.317 1.00 0.00 H new ATOM 0 HG3 MET A 182 -11.844 3.205 -8.030 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.343 4.525 -10.702 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.230 4.666 -8.932 1.00 0.00 H new ATOM 0 HE3 MET A 182 -9.824 3.159 -9.668 1.00 0.00 H new ATOM 2933 N PRO A 183 -15.893 6.111 -6.291 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.327 6.302 -6.043 1.00 0.00 C ATOM 2935 C PRO A 183 -17.976 7.519 -6.687 1.00 0.00 C ATOM 2936 O PRO A 183 -19.190 7.470 -6.904 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.483 6.422 -4.530 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.062 6.527 -3.988 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.282 5.733 -5.020 1.00 0.00 C ATOM 0 HA PRO A 183 -17.836 5.452 -6.497 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.072 7.300 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.999 5.555 -4.117 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.723 7.561 -3.925 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.972 6.100 -2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.221 5.982 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.361 4.661 -4.842 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.216 8.593 -6.952 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.766 9.816 -7.519 1.00 0.00 C ATOM 2949 C VAL A 184 -18.821 9.576 -8.616 1.00 0.00 C ATOM 2950 O VAL A 184 -20.003 9.927 -8.452 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.674 10.848 -7.887 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -16.009 11.444 -6.633 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.583 10.296 -8.817 1.00 0.00 C ATOM 0 H VAL A 184 -16.212 8.630 -6.778 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.336 10.286 -6.718 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.206 11.628 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.248 12.164 -6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.762 11.944 -6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.545 10.646 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.855 11.079 -9.029 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.083 9.457 -8.333 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -16.036 9.960 -9.750 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.397 8.944 -9.720 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.212 8.569 -10.869 1.00 0.00 C ATOM 2965 C ASP A 185 -20.257 9.603 -11.319 1.00 0.00 C ATOM 2966 O ASP A 185 -21.206 9.200 -11.996 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.874 7.206 -10.619 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.875 6.118 -10.228 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.863 5.981 -10.950 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -19.147 5.429 -9.221 1.00 0.00 O ATOM 0 H ASP A 185 -17.422 8.669 -9.835 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.513 8.515 -11.703 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.618 7.309 -9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.406 6.896 -11.519 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.100 10.900 -10.985 1.00 0.00 N ATOM 2976 CA VAL A 186 -20.989 12.003 -11.327 1.00 0.00 C ATOM 2977 C VAL A 186 -22.062 12.308 -10.270 1.00 0.00 C ATOM 2978 O VAL A 186 -22.629 13.401 -10.310 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.598 11.875 -12.740 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.047 11.347 -12.759 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.613 13.244 -13.417 1.00 0.00 C ATOM 0 H VAL A 186 -19.298 11.212 -10.437 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.334 12.874 -11.337 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.969 11.153 -13.261 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.399 11.287 -13.789 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.079 10.356 -12.307 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.688 12.024 -12.195 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -22.043 13.152 -14.414 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.213 13.936 -12.826 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.594 13.623 -13.495 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.375 11.383 -9.341 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.470 11.596 -8.390 1.00 0.00 C ATOM 2993 C ASP A 187 -23.112 12.478 -7.198 1.00 0.00 C ATOM 2994 O ASP A 187 -23.992 13.123 -6.630 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.094 10.287 -7.904 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.388 10.511 -7.097 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -26.018 11.587 -7.250 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.727 9.589 -6.326 1.00 0.00 O ATOM 0 H ASP A 187 -21.888 10.493 -9.234 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.212 12.143 -8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.311 9.652 -8.763 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.373 9.752 -7.286 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.851 12.527 -6.808 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.504 13.395 -5.676 1.00 0.00 C ATOM 3005 C GLU A 188 -21.683 14.864 -6.051 1.00 0.00 C ATOM 3006 O GLU A 188 -21.641 15.737 -5.186 1.00 0.00 O ATOM 3007 CB GLU A 188 -20.142 13.124 -5.023 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.553 11.778 -5.405 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.307 10.521 -4.942 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.554 10.497 -5.004 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -19.601 9.567 -4.553 1.00 0.00 O ATOM 0 H GLU A 188 -21.079 12.009 -7.227 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.214 13.137 -4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.446 13.912 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -20.250 13.172 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.472 11.742 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.539 11.729 -5.008 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.909 15.134 -7.342 1.00 0.00 N ATOM 3019 CA ARG A 189 -22.180 16.456 -7.852 1.00 0.00 C ATOM 3020 C ARG A 189 -23.668 16.696 -8.012 1.00 0.00 C ATOM 3021 O ARG A 189 -24.063 17.768 -8.468 1.00 0.00 O ATOM 3022 CB ARG A 189 -21.465 16.656 -9.191 1.00 0.00 C ATOM 3023 CG ARG A 189 -19.991 16.252 -9.166 1.00 0.00 C ATOM 3024 CD ARG A 189 -19.175 17.146 -8.224 1.00 0.00 C ATOM 3025 NE ARG A 189 -17.731 16.962 -8.410 1.00 0.00 N ATOM 3026 CZ ARG A 189 -17.011 15.901 -8.005 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -17.585 14.866 -7.374 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -15.692 15.883 -8.239 1.00 0.00 N ATOM 0 H ARG A 189 -21.905 14.415 -8.065 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.803 17.180 -7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -21.979 16.076 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -21.541 17.704 -9.480 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -19.904 15.213 -8.849 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -19.579 16.313 -10.173 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -19.434 18.190 -8.400 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.440 16.922 -7.191 1.00 0.00 H new ATOM 0 HE ARG A 189 -17.227 17.707 -8.891 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -18.589 14.873 -7.192 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -17.018 14.072 -7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -15.248 16.667 -8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -15.132 15.086 -7.938 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.497 15.701 -7.657 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.931 15.755 -7.727 1.00 0.00 C ATOM 3044 C GLU A 190 -26.543 15.436 -6.362 1.00 0.00 C ATOM 3045 O GLU A 190 -27.136 16.334 -5.778 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.404 14.802 -8.832 1.00 0.00 C ATOM 3047 CG GLU A 190 -27.929 14.778 -8.978 1.00 0.00 C ATOM 3048 CD GLU A 190 -28.371 13.752 -10.019 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -28.044 12.561 -9.821 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -29.037 14.171 -10.991 1.00 0.00 O ATOM 0 H GLU A 190 -24.153 14.809 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 190 -26.267 16.760 -7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.957 15.101 -9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -26.048 13.795 -8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -28.385 14.543 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -28.284 15.767 -9.266 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.439 14.206 -5.831 1.00 0.00 N ATOM 3058 CA GLN A 191 -27.048 13.920 -4.526 1.00 0.00 C ATOM 3059 C GLN A 191 -26.233 14.575 -3.410 1.00 0.00 C ATOM 3060 O GLN A 191 -26.804 15.215 -2.521 1.00 0.00 O ATOM 3061 CB GLN A 191 -27.273 12.406 -4.345 1.00 0.00 C ATOM 3062 CG GLN A 191 -28.471 12.054 -3.446 1.00 0.00 C ATOM 3063 CD GLN A 191 -28.140 12.006 -1.955 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.192 13.022 -1.266 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.838 10.808 -1.447 1.00 0.00 N ATOM 0 H GLN A 191 -25.957 13.421 -6.268 1.00 0.00 H new ATOM 0 HA GLN A 191 -28.042 14.365 -4.474 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.421 11.952 -5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -26.372 11.963 -3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -29.261 12.787 -3.608 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.868 11.085 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.806 9.990 -2.055 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.640 10.712 -0.451 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.918 14.459 -3.485 1.00 0.00 N ATOM 3075 CA ALA A 192 -24.038 15.076 -2.472 1.00 0.00 C ATOM 3076 C ALA A 192 -24.043 16.604 -2.580 1.00 0.00 C ATOM 3077 O ALA A 192 -23.750 17.292 -1.601 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.631 14.492 -2.452 1.00 0.00 C ATOM 0 H ALA A 192 -24.428 13.952 -4.222 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.462 14.819 -1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -22.040 14.992 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.683 13.426 -2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -22.162 14.640 -3.425 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.393 17.134 -3.757 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.464 18.549 -4.041 1.00 0.00 C ATOM 3086 C ASN A 193 -25.801 19.094 -3.565 1.00 0.00 C ATOM 3087 O ASN A 193 -25.864 20.197 -3.026 1.00 0.00 O ATOM 3088 CB ASN A 193 -24.286 18.722 -5.540 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.534 20.140 -6.030 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -24.338 21.116 -5.312 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -24.991 20.234 -7.276 1.00 0.00 N ATOM 0 H ASN A 193 -24.642 16.557 -4.560 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.684 19.103 -3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -23.273 18.426 -5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.966 18.045 -6.057 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -25.196 21.150 -7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -25.137 19.391 -7.831 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.872 18.321 -3.779 1.00 0.00 N ATOM 3099 CA VAL A 194 -28.217 18.691 -3.366 1.00 0.00 C ATOM 3100 C VAL A 194 -28.255 18.691 -1.851 1.00 0.00 C ATOM 3101 O VAL A 194 -28.909 19.531 -1.234 1.00 0.00 O ATOM 3102 CB VAL A 194 -29.248 17.712 -3.951 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.593 17.756 -3.213 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.527 18.068 -5.421 1.00 0.00 C ATOM 0 H VAL A 194 -26.822 17.416 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.472 19.683 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.818 16.716 -3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.282 17.045 -3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.442 17.495 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -31.012 18.760 -3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -30.258 17.372 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.919 19.083 -5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.602 18.002 -5.993 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.530 17.736 -1.268 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.447 17.583 0.155 1.00 0.00 C ATOM 3116 C ALA A 195 -26.574 18.681 0.755 1.00 0.00 C ATOM 3117 O ALA A 195 -26.959 19.266 1.769 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.941 16.177 0.428 1.00 0.00 C ATOM 0 H ALA A 195 -26.985 17.049 -1.789 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.418 17.697 0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.864 16.021 1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.636 15.452 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.960 16.048 -0.029 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.432 18.989 0.117 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.559 20.077 0.540 1.00 0.00 C ATOM 3126 C ARG A 196 -25.375 21.359 0.649 1.00 0.00 C ATOM 3127 O ARG A 196 -25.354 22.022 1.686 1.00 0.00 O ATOM 3128 CB ARG A 196 -23.429 20.286 -0.480 1.00 0.00 C ATOM 3129 CG ARG A 196 -22.154 19.552 -0.073 1.00 0.00 C ATOM 3130 CD ARG A 196 -21.280 20.485 0.778 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.245 19.758 1.521 1.00 0.00 N ATOM 3132 CZ ARG A 196 -19.219 20.340 2.168 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -19.062 21.673 2.160 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -18.340 19.577 2.830 1.00 0.00 N ATOM 0 H ARG A 196 -25.096 18.486 -0.704 1.00 0.00 H new ATOM 0 HA ARG A 196 -24.122 19.824 1.506 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -23.754 19.934 -1.459 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.220 21.351 -0.577 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.403 18.653 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -21.607 19.231 -0.959 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.808 21.225 0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -21.911 21.031 1.479 1.00 0.00 H new ATOM 0 HE ARG A 196 -20.308 18.740 1.549 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -19.727 22.262 1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -18.278 22.097 2.656 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -18.451 18.563 2.841 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -17.559 20.010 3.323 1.00 0.00 H new ATOM 3148 N GLY A 197 -26.105 21.690 -0.427 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.961 22.862 -0.480 1.00 0.00 C ATOM 3150 C GLY A 197 -27.098 23.412 -1.898 1.00 0.00 C ATOM 3151 O GLY A 197 -27.015 24.627 -2.088 1.00 0.00 O ATOM 0 H GLY A 197 -26.111 21.141 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.948 22.607 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -26.555 23.636 0.171 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.327 22.540 -2.888 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.478 22.948 -4.278 1.00 0.00 C ATOM 3157 C GLY A 198 -28.335 21.960 -5.062 1.00 0.00 C ATOM 3158 O GLY A 198 -27.820 21.282 -5.950 1.00 0.00 O ATOM 0 H GLY A 198 -27.412 21.534 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -27.932 23.938 -4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -26.496 23.028 -4.743 1.00 0.00 H new