USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 161:sc= -0.746 (180deg=-1.77!) USER MOD Set 2.1: A 73 MET CE :methyl 171:sc= 0 (180deg=-0.149) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 72 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.19) USER MOD Set 3.2: A 79 GLN : amide:sc= -0.0286 K(o=-0.029,f=-1.5!) USER MOD Set 4.1: A 64 TYR OH : rot 126:sc= 1.24 USER MOD Set 4.2: A 114 SER OG : rot -148:sc= 0.956 USER MOD Set 5.1: A 17 THR OG1 : rot -160:sc= 0.329 USER MOD Set 5.2: A 35 ASN : amide:sc= -0.456 X(o=-0.13,f=-0.44) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 23:sc= 0.00475 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 18:sc= 0.642! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 163:sc=-0.00486 (180deg=-0.147) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 15 GLN : amide:sc= -0.66! C(o=-0.66!,f=-11!) USER MOD Single : A 16 LYS NZ :NH3+ 157:sc= -0.105 (180deg=-0.54) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00297) USER MOD Single : A 34 GLN : amide:sc= -1.36! C(o=-1.4!,f=-1.5!) USER MOD Single : A 36 ASN : amide:sc= -2.5! C(o=-2.5!,f=-2.7!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -79:sc= 0.994 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -128:sc=0.000221 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 59:sc= 1.21 USER MOD Single : A 54 ASN : amide:sc= -2.43 K(o=-2.4,f=-9.4!) USER MOD Single : A 61 CYS SG : rot 74:sc= 1.18 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 158:sc= -0.087 (180deg=-0.422) USER MOD Single : A 86 GLN : amide:sc= -2.59 X(o=-2.6,f=-2.2) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 97 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-1) USER MOD Single : A 99 THR OG1 : rot -120:sc=-0.00217 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -80:sc= -1.67! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.106 K(o=-0.11,f=-2.2!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -7.78! C(o=-7.8!,f=-16!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -1.95! C(o=-2!,f=-4!) USER MOD Single : A 126 MET CE :methyl 137:sc= -1.46 (180deg=-1.85) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 150:sc= -0.0209 USER MOD Single : A 137 SER OG : rot -52:sc= 0.943 USER MOD Single : A 140 TYR OH : rot 170:sc= 0.816 USER MOD Single : A 141 GLN : amide:sc= 0.185 X(o=0.18,f=-0.05) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.141 -34.677 -17.713 1.00 0.00 N ATOM 2 CA GLY A 1 -7.608 -35.534 -16.670 1.00 0.00 C ATOM 3 C GLY A 1 -7.140 -34.751 -15.459 1.00 0.00 C ATOM 4 O GLY A 1 -7.921 -34.036 -14.834 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.447 -35.260 -18.518 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.954 -34.144 -17.343 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.405 -34.013 -18.026 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.373 -36.248 -16.364 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.775 -36.112 -17.069 1.00 0.00 H new ATOM 8 N SER A 2 -5.859 -34.888 -15.128 1.00 0.00 N ATOM 9 CA SER A 2 -5.288 -34.192 -13.980 1.00 0.00 C ATOM 10 C SER A 2 -3.870 -33.716 -14.285 1.00 0.00 C ATOM 11 O SER A 2 -3.217 -34.222 -15.196 1.00 0.00 O ATOM 12 CB SER A 2 -5.280 -35.106 -12.755 1.00 0.00 C ATOM 13 OG SER A 2 -6.524 -35.062 -12.078 1.00 0.00 O ATOM 0 H SER A 2 -5.198 -35.474 -15.638 1.00 0.00 H new ATOM 0 HA SER A 2 -5.908 -33.321 -13.769 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.066 -36.130 -13.062 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.482 -34.803 -12.077 1.00 0.00 H new ATOM 0 HG SER A 2 -7.225 -34.774 -12.700 1.00 0.00 H new ATOM 19 N SER A 3 -3.402 -32.740 -13.513 1.00 0.00 N ATOM 20 CA SER A 3 -2.064 -32.193 -13.700 1.00 0.00 C ATOM 21 C SER A 3 -1.553 -31.553 -12.413 1.00 0.00 C ATOM 22 O SER A 3 -2.336 -31.115 -11.572 1.00 0.00 O ATOM 23 CB SER A 3 -2.065 -31.161 -14.830 1.00 0.00 C ATOM 24 OG SER A 3 -0.744 -30.815 -15.206 1.00 0.00 O ATOM 0 H SER A 3 -3.930 -32.312 -12.752 1.00 0.00 H new ATOM 0 HA SER A 3 -1.398 -33.013 -13.967 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.599 -31.562 -15.692 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.601 -30.268 -14.510 1.00 0.00 H new ATOM 0 HG SER A 3 -0.772 -30.156 -15.931 1.00 0.00 H new ATOM 30 N GLY A 4 -0.233 -31.506 -12.267 1.00 0.00 N ATOM 31 CA GLY A 4 0.362 -30.919 -11.080 1.00 0.00 C ATOM 32 C GLY A 4 0.478 -31.910 -9.939 1.00 0.00 C ATOM 33 O GLY A 4 -0.485 -32.603 -9.610 1.00 0.00 O ATOM 0 H GLY A 4 0.436 -31.864 -12.949 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.352 -30.535 -11.326 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.239 -30.068 -10.759 1.00 0.00 H new ATOM 37 N SER A 5 1.660 -31.979 -9.335 1.00 0.00 N ATOM 38 CA SER A 5 1.900 -32.897 -8.228 1.00 0.00 C ATOM 39 C SER A 5 1.018 -32.550 -7.032 1.00 0.00 C ATOM 40 O SER A 5 1.059 -31.430 -6.522 1.00 0.00 O ATOM 41 CB SER A 5 3.373 -32.861 -7.817 1.00 0.00 C ATOM 42 OG SER A 5 3.682 -31.657 -7.135 1.00 0.00 O ATOM 0 H SER A 5 2.466 -31.410 -9.594 1.00 0.00 H new ATOM 0 HA SER A 5 1.648 -33.903 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.596 -33.714 -7.176 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.003 -32.954 -8.701 1.00 0.00 H new ATOM 0 HG SER A 5 2.854 -31.235 -6.824 1.00 0.00 H new ATOM 48 N SER A 6 0.221 -33.517 -6.591 1.00 0.00 N ATOM 49 CA SER A 6 -0.674 -33.313 -5.459 1.00 0.00 C ATOM 50 C SER A 6 0.103 -33.311 -4.146 1.00 0.00 C ATOM 51 O SER A 6 0.821 -34.261 -3.835 1.00 0.00 O ATOM 52 CB SER A 6 -1.749 -34.403 -5.427 1.00 0.00 C ATOM 53 OG SER A 6 -2.550 -34.295 -4.264 1.00 0.00 O ATOM 0 H SER A 6 0.177 -34.450 -7.001 1.00 0.00 H new ATOM 0 HA SER A 6 -1.155 -32.342 -5.579 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.378 -34.324 -6.314 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.277 -35.385 -5.457 1.00 0.00 H new ATOM 0 HG SER A 6 -3.230 -35.001 -4.268 1.00 0.00 H new ATOM 59 N GLY A 7 -0.047 -32.237 -3.377 1.00 0.00 N ATOM 60 CA GLY A 7 0.646 -32.130 -2.107 1.00 0.00 C ATOM 61 C GLY A 7 1.598 -30.952 -2.062 1.00 0.00 C ATOM 62 O GLY A 7 2.801 -31.089 -2.286 1.00 0.00 O ATOM 0 H GLY A 7 -0.637 -31.438 -3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.086 -32.032 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.202 -33.049 -1.922 1.00 0.00 H new ATOM 66 N PRO A 8 1.056 -29.760 -1.770 1.00 0.00 N ATOM 67 CA PRO A 8 1.849 -28.529 -1.691 1.00 0.00 C ATOM 68 C PRO A 8 2.778 -28.514 -0.482 1.00 0.00 C ATOM 69 O PRO A 8 2.490 -29.133 0.541 1.00 0.00 O ATOM 70 CB PRO A 8 0.788 -27.432 -1.564 1.00 0.00 C ATOM 71 CG PRO A 8 -0.392 -28.114 -0.963 1.00 0.00 C ATOM 72 CD PRO A 8 -0.369 -29.522 -1.492 1.00 0.00 C ATOM 0 HA PRO A 8 2.504 -28.410 -2.554 1.00 0.00 H new ATOM 0 HB2 PRO A 8 1.137 -26.615 -0.933 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.545 -27.002 -2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -0.336 -28.105 0.126 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -1.317 -27.608 -1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -0.760 -30.231 -0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -0.976 -29.623 -2.392 1.00 0.00 H new ATOM 80 N GLU A 9 3.893 -27.801 -0.608 1.00 0.00 N ATOM 81 CA GLU A 9 4.865 -27.706 0.476 1.00 0.00 C ATOM 82 C GLU A 9 5.760 -26.484 0.298 1.00 0.00 C ATOM 83 O GLU A 9 6.512 -26.386 -0.672 1.00 0.00 O ATOM 84 CB GLU A 9 5.720 -28.974 0.536 1.00 0.00 C ATOM 85 CG GLU A 9 6.437 -29.161 1.862 1.00 0.00 C ATOM 86 CD GLU A 9 7.190 -30.475 1.938 1.00 0.00 C ATOM 87 OE1 GLU A 9 6.718 -31.465 1.339 1.00 0.00 O ATOM 88 OE2 GLU A 9 8.250 -30.514 2.596 1.00 0.00 O ATOM 0 H GLU A 9 4.146 -27.281 -1.448 1.00 0.00 H new ATOM 0 HA GLU A 9 4.318 -27.601 1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 9 5.084 -29.840 0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 9 6.458 -28.943 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.135 -28.337 2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.710 -29.116 2.673 1.00 0.00 H new ATOM 95 N LYS A 10 5.673 -25.551 1.241 1.00 0.00 N ATOM 96 CA LYS A 10 6.474 -24.334 1.191 1.00 0.00 C ATOM 97 C LYS A 10 7.385 -24.233 2.410 1.00 0.00 C ATOM 98 O LYS A 10 6.992 -24.539 3.536 1.00 0.00 O ATOM 99 CB LYS A 10 5.567 -23.104 1.116 1.00 0.00 C ATOM 100 CG LYS A 10 5.185 -22.716 -0.303 1.00 0.00 C ATOM 101 CD LYS A 10 6.378 -22.173 -1.072 1.00 0.00 C ATOM 102 CE LYS A 10 5.940 -21.254 -2.202 1.00 0.00 C ATOM 103 NZ LYS A 10 5.439 -19.949 -1.692 1.00 0.00 N ATOM 0 H LYS A 10 5.055 -25.615 2.050 1.00 0.00 H new ATOM 0 HA LYS A 10 7.095 -24.374 0.296 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.659 -23.297 1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 10 6.070 -22.262 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 10 4.781 -23.585 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.396 -21.965 -0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.034 -21.629 -0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 10 6.958 -23.001 -1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 10 6.779 -21.082 -2.877 1.00 0.00 H new ATOM 0 HE3 LYS A 10 5.158 -21.741 -2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 5.423 -19.256 -2.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.477 -20.070 -1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 6.066 -19.608 -0.936 1.00 0.00 H new ATOM 117 N PRO A 11 8.631 -23.791 2.184 1.00 0.00 N ATOM 118 CA PRO A 11 9.623 -23.637 3.252 1.00 0.00 C ATOM 119 C PRO A 11 9.283 -22.490 4.198 1.00 0.00 C ATOM 120 O PRO A 11 8.182 -21.943 4.154 1.00 0.00 O ATOM 121 CB PRO A 11 10.919 -23.339 2.494 1.00 0.00 C ATOM 122 CG PRO A 11 10.473 -22.741 1.203 1.00 0.00 C ATOM 123 CD PRO A 11 9.168 -23.408 0.867 1.00 0.00 C ATOM 0 HA PRO A 11 9.679 -24.522 3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.554 -22.650 3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.500 -24.247 2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.348 -21.662 1.295 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.211 -22.910 0.419 1.00 0.00 H new ATOM 0 HD2 PRO A 11 8.495 -22.732 0.340 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.314 -24.276 0.225 1.00 0.00 H new ATOM 131 N ALA A 12 10.237 -22.130 5.051 1.00 0.00 N ATOM 132 CA ALA A 12 10.039 -21.046 6.004 1.00 0.00 C ATOM 133 C ALA A 12 10.307 -19.691 5.360 1.00 0.00 C ATOM 134 O ALA A 12 9.415 -18.849 5.266 1.00 0.00 O ATOM 135 CB ALA A 12 10.935 -21.242 7.219 1.00 0.00 C ATOM 0 H ALA A 12 11.154 -22.574 5.101 1.00 0.00 H new ATOM 0 HA ALA A 12 8.998 -21.065 6.326 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.777 -20.425 7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.692 -22.189 7.701 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.978 -21.253 6.904 1.00 0.00 H new ATOM 141 N LYS A 13 11.542 -19.487 4.916 1.00 0.00 N ATOM 142 CA LYS A 13 11.929 -18.234 4.278 1.00 0.00 C ATOM 143 C LYS A 13 11.982 -18.389 2.761 1.00 0.00 C ATOM 144 O LYS A 13 12.142 -19.495 2.245 1.00 0.00 O ATOM 145 CB LYS A 13 13.291 -17.770 4.803 1.00 0.00 C ATOM 146 CG LYS A 13 13.449 -16.259 4.830 1.00 0.00 C ATOM 147 CD LYS A 13 12.974 -15.674 6.148 1.00 0.00 C ATOM 148 CE LYS A 13 11.489 -15.347 6.110 1.00 0.00 C ATOM 149 NZ LYS A 13 11.122 -14.312 7.115 1.00 0.00 N ATOM 0 H LYS A 13 12.293 -20.174 4.986 1.00 0.00 H new ATOM 0 HA LYS A 13 11.177 -17.483 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.435 -18.160 5.811 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.076 -18.198 4.180 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.495 -15.999 4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.883 -15.818 4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.171 -16.381 6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.541 -14.770 6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.220 -14.997 5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.913 -16.254 6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.102 -14.118 7.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.355 -14.656 8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.652 -13.438 6.923 1.00 0.00 H new ATOM 163 N THR A 14 11.849 -17.272 2.052 1.00 0.00 N ATOM 164 CA THR A 14 11.883 -17.284 0.596 1.00 0.00 C ATOM 165 C THR A 14 13.188 -16.698 0.070 1.00 0.00 C ATOM 166 O THR A 14 14.074 -16.339 0.846 1.00 0.00 O ATOM 167 CB THR A 14 10.702 -16.493 0.000 1.00 0.00 C ATOM 168 OG1 THR A 14 10.198 -15.565 0.966 1.00 0.00 O ATOM 169 CG2 THR A 14 9.589 -17.432 -0.438 1.00 0.00 C ATOM 0 H THR A 14 11.717 -16.348 2.463 1.00 0.00 H new ATOM 0 HA THR A 14 11.806 -18.327 0.288 1.00 0.00 H new ATOM 0 HB THR A 14 11.061 -15.948 -0.873 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.449 -15.065 0.580 1.00 0.00 H new ATOM 0 HG21 THR A 14 8.766 -16.851 -0.855 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.969 -18.119 -1.194 1.00 0.00 H new ATOM 0 HG23 THR A 14 9.233 -18.000 0.421 1.00 0.00 H new ATOM 177 N GLN A 15 13.300 -16.603 -1.251 1.00 0.00 N ATOM 178 CA GLN A 15 14.498 -16.060 -1.878 1.00 0.00 C ATOM 179 C GLN A 15 14.564 -14.546 -1.708 1.00 0.00 C ATOM 180 O GLN A 15 13.536 -13.867 -1.681 1.00 0.00 O ATOM 181 CB GLN A 15 14.529 -16.419 -3.365 1.00 0.00 C ATOM 182 CG GLN A 15 15.326 -15.440 -4.212 1.00 0.00 C ATOM 183 CD GLN A 15 16.824 -15.624 -4.062 1.00 0.00 C ATOM 184 OE1 GLN A 15 17.419 -15.189 -3.076 1.00 0.00 O ATOM 185 NE2 GLN A 15 17.441 -16.273 -5.043 1.00 0.00 N ATOM 0 H GLN A 15 12.576 -16.895 -1.907 1.00 0.00 H new ATOM 0 HA GLN A 15 15.365 -16.501 -1.386 1.00 0.00 H new ATOM 0 HB2 GLN A 15 14.954 -17.416 -3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.507 -16.463 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.052 -15.564 -5.260 1.00 0.00 H new ATOM 0 HG3 GLN A 15 15.059 -14.421 -3.931 1.00 0.00 H new ATOM 0 HE21 GLN A 15 16.908 -16.616 -5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.448 -16.428 -4.997 1.00 0.00 H new ATOM 194 N LYS A 16 15.779 -14.020 -1.592 1.00 0.00 N ATOM 195 CA LYS A 16 15.979 -12.586 -1.425 1.00 0.00 C ATOM 196 C LYS A 16 15.951 -11.871 -2.772 1.00 0.00 C ATOM 197 O LYS A 16 16.467 -12.379 -3.767 1.00 0.00 O ATOM 198 CB LYS A 16 17.311 -12.315 -0.721 1.00 0.00 C ATOM 199 CG LYS A 16 17.441 -13.011 0.623 1.00 0.00 C ATOM 200 CD LYS A 16 16.592 -12.335 1.687 1.00 0.00 C ATOM 201 CE LYS A 16 16.984 -12.788 3.084 1.00 0.00 C ATOM 202 NZ LYS A 16 18.375 -12.384 3.429 1.00 0.00 N ATOM 0 H LYS A 16 16.640 -14.566 -1.611 1.00 0.00 H new ATOM 0 HA LYS A 16 15.164 -12.201 -0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.127 -12.637 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.424 -11.241 -0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 16 17.139 -14.054 0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.485 -13.009 0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.703 -11.253 1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.540 -12.561 1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 16 16.292 -12.363 3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 16 16.893 -13.872 3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 18.480 -12.348 4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 19.045 -13.076 3.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.573 -11.445 3.028 1.00 0.00 H new ATOM 216 N THR A 17 15.344 -10.688 -2.797 1.00 0.00 N ATOM 217 CA THR A 17 15.249 -9.904 -4.022 1.00 0.00 C ATOM 218 C THR A 17 16.574 -9.898 -4.776 1.00 0.00 C ATOM 219 O THR A 17 17.642 -9.803 -4.172 1.00 0.00 O ATOM 220 CB THR A 17 14.832 -8.451 -3.727 1.00 0.00 C ATOM 221 OG1 THR A 17 13.528 -8.425 -3.136 1.00 0.00 O ATOM 222 CG2 THR A 17 14.833 -7.619 -5.001 1.00 0.00 C ATOM 0 H THR A 17 14.911 -10.252 -1.983 1.00 0.00 H new ATOM 0 HA THR A 17 14.485 -10.375 -4.641 1.00 0.00 H new ATOM 0 HB THR A 17 15.554 -8.024 -3.031 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.142 -7.530 -3.235 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.535 -6.597 -4.768 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.834 -7.616 -5.433 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.131 -8.047 -5.716 1.00 0.00 H new ATOM 230 N SER A 18 16.496 -10.000 -6.099 1.00 0.00 N ATOM 231 CA SER A 18 17.691 -10.010 -6.936 1.00 0.00 C ATOM 232 C SER A 18 17.918 -8.644 -7.575 1.00 0.00 C ATOM 233 O SER A 18 16.980 -7.862 -7.745 1.00 0.00 O ATOM 234 CB SER A 18 17.569 -11.080 -8.022 1.00 0.00 C ATOM 235 OG SER A 18 18.095 -12.319 -7.579 1.00 0.00 O ATOM 0 H SER A 18 15.619 -10.077 -6.614 1.00 0.00 H new ATOM 0 HA SER A 18 18.547 -10.242 -6.302 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.522 -11.204 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.099 -10.756 -8.918 1.00 0.00 H new ATOM 0 HG SER A 18 18.004 -12.986 -8.291 1.00 0.00 H new ATOM 241 N LEU A 19 19.166 -8.362 -7.927 1.00 0.00 N ATOM 242 CA LEU A 19 19.519 -7.089 -8.548 1.00 0.00 C ATOM 243 C LEU A 19 18.550 -6.747 -9.675 1.00 0.00 C ATOM 244 O LEU A 19 17.836 -5.747 -9.612 1.00 0.00 O ATOM 245 CB LEU A 19 20.949 -7.141 -9.088 1.00 0.00 C ATOM 246 CG LEU A 19 21.671 -5.799 -9.205 1.00 0.00 C ATOM 247 CD1 LEU A 19 21.014 -4.931 -10.267 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.686 -5.082 -7.863 1.00 0.00 C ATOM 0 H LEU A 19 19.952 -8.998 -7.793 1.00 0.00 H new ATOM 0 HA LEU A 19 19.453 -6.311 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.537 -7.792 -8.441 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.927 -7.606 -10.073 1.00 0.00 H new ATOM 0 HG LEU A 19 22.702 -5.988 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.541 -3.980 -10.337 1.00 0.00 H new ATOM 0 HD12 LEU A 19 21.056 -5.440 -11.230 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.974 -4.750 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.204 -4.129 -7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.662 -4.905 -7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.202 -5.698 -7.127 1.00 0.00 H new ATOM 260 N ASP A 20 18.529 -7.586 -10.706 1.00 0.00 N ATOM 261 CA ASP A 20 17.646 -7.375 -11.846 1.00 0.00 C ATOM 262 C ASP A 20 16.207 -7.156 -11.387 1.00 0.00 C ATOM 263 O ASP A 20 15.372 -6.662 -12.144 1.00 0.00 O ATOM 264 CB ASP A 20 17.712 -8.570 -12.799 1.00 0.00 C ATOM 265 CG ASP A 20 17.403 -8.185 -14.232 1.00 0.00 C ATOM 266 OD1 ASP A 20 16.211 -8.195 -14.605 1.00 0.00 O ATOM 267 OD2 ASP A 20 18.352 -7.876 -14.982 1.00 0.00 O ATOM 0 H ASP A 20 19.114 -8.419 -10.775 1.00 0.00 H new ATOM 0 HA ASP A 20 17.982 -6.481 -12.372 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.706 -9.014 -12.752 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.006 -9.333 -12.470 1.00 0.00 H new ATOM 272 N GLU A 21 15.926 -7.528 -10.142 1.00 0.00 N ATOM 273 CA GLU A 21 14.588 -7.373 -9.582 1.00 0.00 C ATOM 274 C GLU A 21 14.399 -5.973 -9.004 1.00 0.00 C ATOM 275 O GLU A 21 13.502 -5.236 -9.414 1.00 0.00 O ATOM 276 CB GLU A 21 14.341 -8.423 -8.497 1.00 0.00 C ATOM 277 CG GLU A 21 12.886 -8.847 -8.381 1.00 0.00 C ATOM 278 CD GLU A 21 12.702 -10.067 -7.501 1.00 0.00 C ATOM 279 OE1 GLU A 21 12.940 -9.959 -6.280 1.00 0.00 O ATOM 280 OE2 GLU A 21 12.320 -11.130 -8.033 1.00 0.00 O ATOM 0 H GLU A 21 16.606 -7.938 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 21 13.866 -7.515 -10.386 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.951 -9.301 -8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.673 -8.027 -7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.302 -8.020 -7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.493 -9.058 -9.375 1.00 0.00 H new ATOM 287 N ALA A 22 15.251 -5.614 -8.048 1.00 0.00 N ATOM 288 CA ALA A 22 15.178 -4.303 -7.414 1.00 0.00 C ATOM 289 C ALA A 22 14.892 -3.212 -8.440 1.00 0.00 C ATOM 290 O ALA A 22 14.234 -2.216 -8.136 1.00 0.00 O ATOM 291 CB ALA A 22 16.472 -4.006 -6.670 1.00 0.00 C ATOM 0 H ALA A 22 15.999 -6.212 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 22 14.355 -4.316 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.405 -3.024 -6.201 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.633 -4.764 -5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.306 -4.017 -7.372 1.00 0.00 H new ATOM 297 N LEU A 23 15.390 -3.406 -9.656 1.00 0.00 N ATOM 298 CA LEU A 23 15.188 -2.437 -10.729 1.00 0.00 C ATOM 299 C LEU A 23 13.759 -2.498 -11.256 1.00 0.00 C ATOM 300 O LEU A 23 13.166 -1.473 -11.590 1.00 0.00 O ATOM 301 CB LEU A 23 16.178 -2.694 -11.868 1.00 0.00 C ATOM 302 CG LEU A 23 17.600 -3.065 -11.450 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.251 -3.951 -12.501 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.432 -1.812 -11.218 1.00 0.00 C ATOM 0 H LEU A 23 15.936 -4.225 -9.924 1.00 0.00 H new ATOM 0 HA LEU A 23 15.362 -1.440 -10.323 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.783 -3.496 -12.492 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.225 -1.800 -12.490 1.00 0.00 H new ATOM 0 HG LEU A 23 17.549 -3.622 -10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.263 -4.205 -12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.668 -4.864 -12.619 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.289 -3.419 -13.452 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.442 -2.096 -10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.475 -1.228 -12.137 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.976 -1.214 -10.429 1.00 0.00 H new ATOM 316 N GLN A 24 13.211 -3.707 -11.327 1.00 0.00 N ATOM 317 CA GLN A 24 11.851 -3.902 -11.814 1.00 0.00 C ATOM 318 C GLN A 24 10.863 -3.050 -11.022 1.00 0.00 C ATOM 319 O GLN A 24 9.751 -2.788 -11.478 1.00 0.00 O ATOM 320 CB GLN A 24 11.459 -5.378 -11.721 1.00 0.00 C ATOM 321 CG GLN A 24 12.315 -6.289 -12.584 1.00 0.00 C ATOM 322 CD GLN A 24 11.571 -7.529 -13.040 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.458 -7.793 -14.237 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.060 -8.297 -12.085 1.00 0.00 N ATOM 0 H GLN A 24 13.688 -4.566 -11.053 1.00 0.00 H new ATOM 0 HA GLN A 24 11.817 -3.590 -12.858 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.533 -5.700 -10.682 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.415 -5.488 -12.015 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.661 -5.736 -13.457 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.201 -6.587 -12.023 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.178 -8.039 -11.105 1.00 0.00 H new ATOM 0 HE22 GLN A 24 10.549 -9.145 -12.331 1.00 0.00 H new ATOM 333 N TRP A 25 11.278 -2.623 -9.835 1.00 0.00 N ATOM 334 CA TRP A 25 10.429 -1.802 -8.979 1.00 0.00 C ATOM 335 C TRP A 25 10.342 -0.375 -9.508 1.00 0.00 C ATOM 336 O TRP A 25 9.387 0.347 -9.218 1.00 0.00 O ATOM 337 CB TRP A 25 10.965 -1.797 -7.547 1.00 0.00 C ATOM 338 CG TRP A 25 10.992 -3.157 -6.917 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.140 -4.195 -7.172 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.913 -3.625 -5.928 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.479 -5.280 -6.401 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.564 -4.957 -5.629 1.00 0.00 C ATOM 343 CE3 TRP A 25 13.002 -3.051 -5.267 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.263 -5.720 -4.697 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.696 -3.810 -4.342 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.324 -5.132 -4.065 1.00 0.00 C ATOM 0 H TRP A 25 12.196 -2.831 -9.443 1.00 0.00 H new ATOM 0 HA TRP A 25 9.428 -2.233 -8.982 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.974 -1.384 -7.546 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.349 -1.135 -6.939 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.321 -4.166 -7.876 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.000 -6.181 -6.403 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.297 -2.033 -5.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.978 -6.739 -4.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.539 -3.376 -3.825 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.886 -5.698 -3.338 1.00 0.00 H new ATOM 357 N ARG A 26 11.344 0.027 -10.283 1.00 0.00 N ATOM 358 CA ARG A 26 11.381 1.369 -10.851 1.00 0.00 C ATOM 359 C ARG A 26 10.329 1.526 -11.944 1.00 0.00 C ATOM 360 O ARG A 26 9.654 2.552 -12.029 1.00 0.00 O ATOM 361 CB ARG A 26 12.769 1.668 -11.418 1.00 0.00 C ATOM 362 CG ARG A 26 13.802 2.006 -10.354 1.00 0.00 C ATOM 363 CD ARG A 26 15.064 2.591 -10.968 1.00 0.00 C ATOM 364 NE ARG A 26 14.932 4.022 -11.230 1.00 0.00 N ATOM 365 CZ ARG A 26 15.695 4.684 -12.092 1.00 0.00 C ATOM 366 NH1 ARG A 26 16.638 4.048 -12.774 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.514 5.986 -12.276 1.00 0.00 N ATOM 0 H ARG A 26 12.142 -0.558 -10.532 1.00 0.00 H new ATOM 0 HA ARG A 26 11.161 2.079 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 26 13.114 0.804 -11.986 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.695 2.500 -12.118 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.377 2.718 -9.646 1.00 0.00 H new ATOM 0 HG3 ARG A 26 14.053 1.107 -9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.906 2.421 -10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.289 2.071 -11.899 1.00 0.00 H new ATOM 0 HE ARG A 26 14.215 4.541 -10.723 1.00 0.00 H new ATOM 0 HH11 ARG A 26 16.779 3.047 -12.637 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.222 4.560 -13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.788 6.479 -11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.100 6.494 -12.938 1.00 0.00 H new ATOM 381 N ASP A 27 10.194 0.502 -12.780 1.00 0.00 N ATOM 382 CA ASP A 27 9.224 0.525 -13.868 1.00 0.00 C ATOM 383 C ASP A 27 7.823 0.818 -13.341 1.00 0.00 C ATOM 384 O ASP A 27 7.182 1.784 -13.755 1.00 0.00 O ATOM 385 CB ASP A 27 9.232 -0.810 -14.616 1.00 0.00 C ATOM 386 CG ASP A 27 8.781 -0.669 -16.057 1.00 0.00 C ATOM 387 OD1 ASP A 27 7.958 0.229 -16.335 1.00 0.00 O ATOM 388 OD2 ASP A 27 9.251 -1.455 -16.905 1.00 0.00 O ATOM 0 H ASP A 27 10.745 -0.355 -12.725 1.00 0.00 H new ATOM 0 HA ASP A 27 9.507 1.320 -14.557 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.237 -1.230 -14.592 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.579 -1.515 -14.101 1.00 0.00 H new ATOM 393 N SER A 28 7.353 -0.023 -12.425 1.00 0.00 N ATOM 394 CA SER A 28 6.026 0.143 -11.844 1.00 0.00 C ATOM 395 C SER A 28 6.066 -0.046 -10.332 1.00 0.00 C ATOM 396 O SER A 28 6.728 -0.955 -9.825 1.00 0.00 O ATOM 397 CB SER A 28 5.044 -0.852 -12.469 1.00 0.00 C ATOM 398 OG SER A 28 4.427 -0.305 -13.620 1.00 0.00 O ATOM 0 H SER A 28 7.872 -0.826 -12.069 1.00 0.00 H new ATOM 0 HA SER A 28 5.689 1.158 -12.056 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.570 -1.768 -12.736 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.282 -1.123 -11.738 1.00 0.00 H new ATOM 0 HG SER A 28 3.806 -0.961 -14.001 1.00 0.00 H new ATOM 404 N LEU A 29 5.355 0.816 -9.614 1.00 0.00 N ATOM 405 CA LEU A 29 5.309 0.745 -8.158 1.00 0.00 C ATOM 406 C LEU A 29 4.824 -0.625 -7.694 1.00 0.00 C ATOM 407 O LEU A 29 5.403 -1.226 -6.790 1.00 0.00 O ATOM 408 CB LEU A 29 4.394 1.838 -7.603 1.00 0.00 C ATOM 409 CG LEU A 29 3.954 1.670 -6.149 1.00 0.00 C ATOM 410 CD1 LEU A 29 5.021 2.199 -5.203 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.627 2.377 -5.908 1.00 0.00 C ATOM 0 H LEU A 29 4.802 1.573 -10.017 1.00 0.00 H new ATOM 0 HA LEU A 29 6.319 0.899 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.906 2.796 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.502 1.890 -8.228 1.00 0.00 H new ATOM 0 HG LEU A 29 3.818 0.607 -5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.690 2.071 -4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.949 1.648 -5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.190 3.258 -5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.329 2.247 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.737 3.440 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.864 1.951 -6.560 1.00 0.00 H new ATOM 423 N ASP A 30 3.759 -1.112 -8.322 1.00 0.00 N ATOM 424 CA ASP A 30 3.197 -2.413 -7.977 1.00 0.00 C ATOM 425 C ASP A 30 4.303 -3.416 -7.662 1.00 0.00 C ATOM 426 O ASP A 30 4.364 -3.966 -6.562 1.00 0.00 O ATOM 427 CB ASP A 30 2.326 -2.936 -9.119 1.00 0.00 C ATOM 428 CG ASP A 30 1.298 -3.946 -8.649 1.00 0.00 C ATOM 429 OD1 ASP A 30 1.521 -4.571 -7.590 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.270 -4.112 -9.337 1.00 0.00 O ATOM 0 H ASP A 30 3.268 -0.626 -9.072 1.00 0.00 H new ATOM 0 HA ASP A 30 2.579 -2.290 -7.088 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.816 -2.099 -9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.962 -3.395 -9.876 1.00 0.00 H new ATOM 435 N LYS A 31 5.174 -3.652 -8.637 1.00 0.00 N ATOM 436 CA LYS A 31 6.278 -4.589 -8.466 1.00 0.00 C ATOM 437 C LYS A 31 6.891 -4.460 -7.076 1.00 0.00 C ATOM 438 O LYS A 31 7.278 -5.455 -6.461 1.00 0.00 O ATOM 439 CB LYS A 31 7.350 -4.347 -9.532 1.00 0.00 C ATOM 440 CG LYS A 31 6.890 -4.677 -10.941 1.00 0.00 C ATOM 441 CD LYS A 31 7.277 -6.092 -11.337 1.00 0.00 C ATOM 442 CE LYS A 31 7.649 -6.178 -12.808 1.00 0.00 C ATOM 443 NZ LYS A 31 6.494 -5.861 -13.692 1.00 0.00 N ATOM 0 H LYS A 31 5.137 -3.207 -9.554 1.00 0.00 H new ATOM 0 HA LYS A 31 5.884 -5.599 -8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.659 -3.302 -9.495 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.228 -4.948 -9.295 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.808 -4.563 -11.008 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.329 -3.969 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.118 -6.424 -10.728 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.447 -6.768 -11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.466 -5.488 -13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.013 -7.180 -13.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.780 -5.964 -14.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.711 -6.514 -13.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.183 -4.883 -13.520 1.00 0.00 H new ATOM 457 N LEU A 32 6.977 -3.229 -6.584 1.00 0.00 N ATOM 458 CA LEU A 32 7.542 -2.970 -5.264 1.00 0.00 C ATOM 459 C LEU A 32 6.644 -3.533 -4.167 1.00 0.00 C ATOM 460 O LEU A 32 7.018 -4.473 -3.465 1.00 0.00 O ATOM 461 CB LEU A 32 7.738 -1.467 -5.058 1.00 0.00 C ATOM 462 CG LEU A 32 8.515 -1.056 -3.806 1.00 0.00 C ATOM 463 CD1 LEU A 32 9.977 -1.455 -3.932 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.387 0.440 -3.566 1.00 0.00 C ATOM 0 H LEU A 32 6.663 -2.394 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 32 8.510 -3.468 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.255 -1.066 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.756 -0.994 -5.023 1.00 0.00 H new ATOM 0 HG LEU A 32 8.089 -1.578 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.515 -1.155 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.050 -2.536 -4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.416 -0.961 -4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.946 0.714 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.786 0.982 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.337 0.698 -3.431 1.00 0.00 H new ATOM 476 N LEU A 33 5.457 -2.954 -4.026 1.00 0.00 N ATOM 477 CA LEU A 33 4.503 -3.399 -3.016 1.00 0.00 C ATOM 478 C LEU A 33 4.396 -4.920 -3.002 1.00 0.00 C ATOM 479 O LEU A 33 4.539 -5.552 -1.955 1.00 0.00 O ATOM 480 CB LEU A 33 3.128 -2.782 -3.277 1.00 0.00 C ATOM 481 CG LEU A 33 3.097 -1.263 -3.455 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.728 -0.811 -3.940 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.460 -0.565 -2.153 1.00 0.00 C ATOM 0 H LEU A 33 5.132 -2.175 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 33 4.863 -3.069 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.710 -3.241 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.471 -3.044 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 33 3.836 -0.990 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.724 0.272 -4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.507 -1.284 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.971 -1.097 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.433 0.515 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.746 -0.845 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.462 -0.864 -1.847 1.00 0.00 H new ATOM 495 N GLN A 34 4.146 -5.502 -4.170 1.00 0.00 N ATOM 496 CA GLN A 34 4.021 -6.950 -4.291 1.00 0.00 C ATOM 497 C GLN A 34 5.209 -7.654 -3.645 1.00 0.00 C ATOM 498 O GLN A 34 5.066 -8.731 -3.068 1.00 0.00 O ATOM 499 CB GLN A 34 3.914 -7.352 -5.763 1.00 0.00 C ATOM 500 CG GLN A 34 5.170 -7.057 -6.568 1.00 0.00 C ATOM 501 CD GLN A 34 5.242 -7.859 -7.852 1.00 0.00 C ATOM 502 OE1 GLN A 34 4.226 -8.097 -8.506 1.00 0.00 O ATOM 503 NE2 GLN A 34 6.445 -8.280 -8.220 1.00 0.00 N ATOM 0 H GLN A 34 4.026 -4.994 -5.046 1.00 0.00 H new ATOM 0 HA GLN A 34 3.113 -7.256 -3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 34 3.695 -8.418 -5.825 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.072 -6.827 -6.214 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.203 -5.994 -6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.047 -7.275 -5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.260 -8.059 -7.647 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.555 -8.824 -9.076 1.00 0.00 H new ATOM 512 N ASN A 35 6.383 -7.038 -3.744 1.00 0.00 N ATOM 513 CA ASN A 35 7.596 -7.607 -3.170 1.00 0.00 C ATOM 514 C ASN A 35 7.690 -7.295 -1.679 1.00 0.00 C ATOM 515 O ASN A 35 7.497 -6.155 -1.259 1.00 0.00 O ATOM 516 CB ASN A 35 8.831 -7.065 -3.894 1.00 0.00 C ATOM 517 CG ASN A 35 9.975 -8.060 -3.906 1.00 0.00 C ATOM 518 OD1 ASN A 35 10.544 -8.382 -2.863 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.320 -8.551 -5.091 1.00 0.00 N ATOM 0 H ASN A 35 6.519 -6.144 -4.217 1.00 0.00 H new ATOM 0 HA ASN A 35 7.555 -8.689 -3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.565 -6.809 -4.919 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.158 -6.145 -3.410 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.084 -9.223 -5.162 1.00 0.00 H new ATOM 0 HD22 ASN A 35 9.821 -8.256 -5.930 1.00 0.00 H new ATOM 526 N ASN A 36 7.989 -8.318 -0.884 1.00 0.00 N ATOM 527 CA ASN A 36 8.109 -8.153 0.560 1.00 0.00 C ATOM 528 C ASN A 36 9.203 -7.148 0.904 1.00 0.00 C ATOM 529 O ASN A 36 8.962 -6.173 1.617 1.00 0.00 O ATOM 530 CB ASN A 36 8.410 -9.499 1.224 1.00 0.00 C ATOM 531 CG ASN A 36 9.848 -9.935 1.019 1.00 0.00 C ATOM 532 OD1 ASN A 36 10.697 -9.745 1.891 1.00 0.00 O ATOM 533 ND2 ASN A 36 10.128 -10.524 -0.138 1.00 0.00 N ATOM 0 H ASN A 36 8.152 -9.269 -1.215 1.00 0.00 H new ATOM 0 HA ASN A 36 7.160 -7.773 0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.203 -9.429 2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.741 -10.259 0.819 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.078 -10.840 -0.333 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.393 -10.661 -0.832 1.00 0.00 H new ATOM 540 N TYR A 37 10.404 -7.390 0.392 1.00 0.00 N ATOM 541 CA TYR A 37 11.536 -6.506 0.647 1.00 0.00 C ATOM 542 C TYR A 37 11.235 -5.087 0.177 1.00 0.00 C ATOM 543 O TYR A 37 11.347 -4.130 0.943 1.00 0.00 O ATOM 544 CB TYR A 37 12.788 -7.033 -0.056 1.00 0.00 C ATOM 545 CG TYR A 37 14.070 -6.737 0.690 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.226 -7.111 2.019 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.124 -6.082 0.066 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.395 -6.842 2.705 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.298 -5.810 0.743 1.00 0.00 C ATOM 550 CZ TYR A 37 16.428 -6.192 2.062 1.00 0.00 C ATOM 551 OH TYR A 37 17.594 -5.921 2.740 1.00 0.00 O ATOM 0 H TYR A 37 10.619 -8.191 -0.202 1.00 0.00 H new ATOM 0 HA TYR A 37 11.713 -6.483 1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.694 -8.111 -0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.847 -6.594 -1.052 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.419 -7.621 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.024 -5.780 -0.966 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.499 -7.139 3.738 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.109 -5.301 0.242 1.00 0.00 H new ATOM 0 HH TYR A 37 18.220 -5.460 2.143 1.00 0.00 H new ATOM 561 N GLY A 38 10.849 -4.957 -1.088 1.00 0.00 N ATOM 562 CA GLY A 38 10.536 -3.652 -1.640 1.00 0.00 C ATOM 563 C GLY A 38 9.470 -2.927 -0.844 1.00 0.00 C ATOM 564 O GLY A 38 9.576 -1.724 -0.601 1.00 0.00 O ATOM 0 H GLY A 38 10.747 -5.733 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.441 -3.045 -1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.200 -3.768 -2.670 1.00 0.00 H new ATOM 568 N LEU A 39 8.438 -3.658 -0.437 1.00 0.00 N ATOM 569 CA LEU A 39 7.346 -3.076 0.336 1.00 0.00 C ATOM 570 C LEU A 39 7.848 -2.545 1.674 1.00 0.00 C ATOM 571 O LEU A 39 7.785 -1.345 1.941 1.00 0.00 O ATOM 572 CB LEU A 39 6.248 -4.116 0.567 1.00 0.00 C ATOM 573 CG LEU A 39 5.045 -3.651 1.387 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.228 -2.632 0.608 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.179 -4.839 1.786 1.00 0.00 C ATOM 0 H LEU A 39 8.334 -4.654 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 39 6.935 -2.242 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.890 -4.459 -0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.691 -4.978 1.066 1.00 0.00 H new ATOM 0 HG LEU A 39 5.413 -3.173 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.376 -2.313 1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.851 -1.768 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.871 -3.083 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.327 -4.489 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.821 -5.346 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.768 -5.534 2.385 1.00 0.00 H new ATOM 587 N ALA A 40 8.349 -3.446 2.513 1.00 0.00 N ATOM 588 CA ALA A 40 8.866 -3.067 3.821 1.00 0.00 C ATOM 589 C ALA A 40 9.681 -1.781 3.739 1.00 0.00 C ATOM 590 O ALA A 40 9.384 -0.802 4.423 1.00 0.00 O ATOM 591 CB ALA A 40 9.711 -4.193 4.401 1.00 0.00 C ATOM 0 H ALA A 40 8.407 -4.444 2.309 1.00 0.00 H new ATOM 0 HA ALA A 40 8.017 -2.886 4.481 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.091 -3.896 5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.100 -5.089 4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.548 -4.400 3.734 1.00 0.00 H new ATOM 597 N SER A 41 10.710 -1.790 2.897 1.00 0.00 N ATOM 598 CA SER A 41 11.571 -0.626 2.728 1.00 0.00 C ATOM 599 C SER A 41 10.772 0.572 2.222 1.00 0.00 C ATOM 600 O SER A 41 11.039 1.714 2.594 1.00 0.00 O ATOM 601 CB SER A 41 12.708 -0.941 1.755 1.00 0.00 C ATOM 602 OG SER A 41 12.207 -1.474 0.541 1.00 0.00 O ATOM 0 H SER A 41 10.967 -2.592 2.321 1.00 0.00 H new ATOM 0 HA SER A 41 11.994 -0.375 3.701 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.277 -0.034 1.550 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.395 -1.653 2.212 1.00 0.00 H new ATOM 0 HG SER A 41 11.986 -2.420 0.666 1.00 0.00 H new ATOM 608 N PHE A 42 9.788 0.301 1.370 1.00 0.00 N ATOM 609 CA PHE A 42 8.949 1.355 0.810 1.00 0.00 C ATOM 610 C PHE A 42 8.188 2.086 1.912 1.00 0.00 C ATOM 611 O PHE A 42 8.043 3.309 1.876 1.00 0.00 O ATOM 612 CB PHE A 42 7.964 0.767 -0.202 1.00 0.00 C ATOM 613 CG PHE A 42 7.163 1.807 -0.931 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.789 2.889 -1.530 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.783 1.704 -1.018 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.054 3.848 -2.202 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.044 2.660 -1.690 1.00 0.00 C ATOM 618 CZ PHE A 42 5.681 3.733 -2.281 1.00 0.00 C ATOM 0 H PHE A 42 9.552 -0.639 1.052 1.00 0.00 H new ATOM 0 HA PHE A 42 9.596 2.071 0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.515 0.169 -0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.283 0.092 0.316 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.863 2.984 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.280 0.868 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.554 4.686 -2.665 1.00 0.00 H new ATOM 0 HE2 PHE A 42 3.970 2.568 -1.753 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.105 4.482 -2.805 1.00 0.00 H new ATOM 628 N LYS A 43 7.704 1.330 2.892 1.00 0.00 N ATOM 629 CA LYS A 43 6.958 1.904 4.005 1.00 0.00 C ATOM 630 C LYS A 43 7.832 2.862 4.809 1.00 0.00 C ATOM 631 O LYS A 43 7.545 4.056 4.893 1.00 0.00 O ATOM 632 CB LYS A 43 6.428 0.795 4.917 1.00 0.00 C ATOM 633 CG LYS A 43 5.470 -0.157 4.222 1.00 0.00 C ATOM 634 CD LYS A 43 5.169 -1.372 5.083 1.00 0.00 C ATOM 635 CE LYS A 43 3.943 -1.149 5.955 1.00 0.00 C ATOM 636 NZ LYS A 43 3.394 -2.429 6.479 1.00 0.00 N ATOM 0 H LYS A 43 7.815 0.317 2.938 1.00 0.00 H new ATOM 0 HA LYS A 43 6.117 2.463 3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.270 0.226 5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.922 1.248 5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.542 0.365 3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.900 -0.479 3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.009 -2.241 4.444 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.030 -1.594 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.204 -0.498 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.175 -0.634 5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.560 -2.234 7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.121 -3.041 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.118 -2.908 7.052 1.00 0.00 H new ATOM 650 N SER A 44 8.900 2.332 5.395 1.00 0.00 N ATOM 651 CA SER A 44 9.815 3.140 6.193 1.00 0.00 C ATOM 652 C SER A 44 10.004 4.520 5.571 1.00 0.00 C ATOM 653 O SER A 44 9.777 5.541 6.219 1.00 0.00 O ATOM 654 CB SER A 44 11.168 2.437 6.325 1.00 0.00 C ATOM 655 OG SER A 44 12.201 3.368 6.597 1.00 0.00 O ATOM 0 H SER A 44 9.154 1.346 5.332 1.00 0.00 H new ATOM 0 HA SER A 44 9.380 3.264 7.185 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.121 1.697 7.124 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.393 1.898 5.405 1.00 0.00 H new ATOM 0 HG SER A 44 12.931 3.243 5.956 1.00 0.00 H new ATOM 661 N PHE A 45 10.422 4.541 4.310 1.00 0.00 N ATOM 662 CA PHE A 45 10.644 5.795 3.599 1.00 0.00 C ATOM 663 C PHE A 45 9.496 6.771 3.847 1.00 0.00 C ATOM 664 O PHE A 45 9.717 7.949 4.125 1.00 0.00 O ATOM 665 CB PHE A 45 10.794 5.536 2.099 1.00 0.00 C ATOM 666 CG PHE A 45 10.964 6.789 1.288 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.207 7.389 1.170 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.883 7.366 0.643 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.368 8.542 0.425 1.00 0.00 C ATOM 670 CE2 PHE A 45 10.036 8.519 -0.103 1.00 0.00 C ATOM 671 CZ PHE A 45 11.280 9.107 -0.214 1.00 0.00 C ATOM 0 H PHE A 45 10.614 3.704 3.759 1.00 0.00 H new ATOM 0 HA PHE A 45 11.564 6.240 3.977 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.654 4.887 1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 45 9.916 4.998 1.742 1.00 0.00 H new ATOM 0 HD1 PHE A 45 13.060 6.951 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.908 6.909 0.724 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.342 9.001 0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.184 8.960 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.403 10.007 -0.799 1.00 0.00 H new ATOM 681 N LEU A 46 8.270 6.270 3.741 1.00 0.00 N ATOM 682 CA LEU A 46 7.086 7.096 3.952 1.00 0.00 C ATOM 683 C LEU A 46 7.005 7.572 5.399 1.00 0.00 C ATOM 684 O LEU A 46 6.854 8.765 5.664 1.00 0.00 O ATOM 685 CB LEU A 46 5.822 6.314 3.589 1.00 0.00 C ATOM 686 CG LEU A 46 5.719 5.841 2.138 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.508 4.940 1.955 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.647 7.032 1.193 1.00 0.00 C ATOM 0 H LEU A 46 8.070 5.297 3.510 1.00 0.00 H new ATOM 0 HA LEU A 46 7.163 7.970 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.759 5.442 4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.956 6.939 3.809 1.00 0.00 H new ATOM 0 HG LEU A 46 6.614 5.266 1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.451 4.613 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.601 4.070 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.603 5.490 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.574 6.677 0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.770 7.634 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.545 7.639 1.304 1.00 0.00 H new ATOM 700 N LYS A 47 7.109 6.632 6.331 1.00 0.00 N ATOM 701 CA LYS A 47 7.051 6.954 7.753 1.00 0.00 C ATOM 702 C LYS A 47 7.853 8.216 8.058 1.00 0.00 C ATOM 703 O LYS A 47 7.414 9.070 8.828 1.00 0.00 O ATOM 704 CB LYS A 47 7.584 5.785 8.584 1.00 0.00 C ATOM 705 CG LYS A 47 6.511 4.791 8.994 1.00 0.00 C ATOM 706 CD LYS A 47 7.094 3.407 9.228 1.00 0.00 C ATOM 707 CE LYS A 47 7.891 3.350 10.522 1.00 0.00 C ATOM 708 NZ LYS A 47 7.035 2.989 11.686 1.00 0.00 N ATOM 0 H LYS A 47 7.234 5.640 6.128 1.00 0.00 H new ATOM 0 HA LYS A 47 6.009 7.134 8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.351 5.263 8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.066 6.177 9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.020 5.138 9.903 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.747 4.739 8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.289 2.673 9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.737 3.136 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.694 2.620 10.422 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.360 4.317 10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.616 2.961 12.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.283 3.699 11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.607 2.055 11.526 1.00 0.00 H new ATOM 722 N SER A 48 9.028 8.326 7.448 1.00 0.00 N ATOM 723 CA SER A 48 9.892 9.483 7.657 1.00 0.00 C ATOM 724 C SER A 48 9.367 10.697 6.896 1.00 0.00 C ATOM 725 O SER A 48 9.452 11.827 7.375 1.00 0.00 O ATOM 726 CB SER A 48 11.320 9.166 7.211 1.00 0.00 C ATOM 727 OG SER A 48 12.247 10.071 7.786 1.00 0.00 O ATOM 0 H SER A 48 9.404 7.629 6.805 1.00 0.00 H new ATOM 0 HA SER A 48 9.895 9.716 8.722 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.576 8.146 7.499 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.384 9.216 6.124 1.00 0.00 H new ATOM 0 HG SER A 48 13.153 9.846 7.487 1.00 0.00 H new ATOM 733 N GLU A 49 8.824 10.453 5.707 1.00 0.00 N ATOM 734 CA GLU A 49 8.287 11.526 4.879 1.00 0.00 C ATOM 735 C GLU A 49 6.825 11.797 5.222 1.00 0.00 C ATOM 736 O GLU A 49 6.103 12.432 4.454 1.00 0.00 O ATOM 737 CB GLU A 49 8.417 11.170 3.397 1.00 0.00 C ATOM 738 CG GLU A 49 9.835 10.824 2.975 1.00 0.00 C ATOM 739 CD GLU A 49 10.631 12.043 2.551 1.00 0.00 C ATOM 740 OE1 GLU A 49 11.156 12.746 3.440 1.00 0.00 O ATOM 741 OE2 GLU A 49 10.729 12.293 1.332 1.00 0.00 O ATOM 0 H GLU A 49 8.745 9.523 5.296 1.00 0.00 H new ATOM 0 HA GLU A 49 8.863 12.429 5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.765 10.325 3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.064 12.009 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.346 10.331 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.801 10.112 2.150 1.00 0.00 H new ATOM 748 N PHE A 50 6.395 11.311 6.382 1.00 0.00 N ATOM 749 CA PHE A 50 5.019 11.499 6.828 1.00 0.00 C ATOM 750 C PHE A 50 4.038 11.208 5.697 1.00 0.00 C ATOM 751 O PHE A 50 2.949 11.781 5.642 1.00 0.00 O ATOM 752 CB PHE A 50 4.818 12.927 7.338 1.00 0.00 C ATOM 753 CG PHE A 50 5.146 13.980 6.320 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.439 14.463 6.196 1.00 0.00 C ATOM 755 CD2 PHE A 50 4.163 14.488 5.487 1.00 0.00 C ATOM 756 CE1 PHE A 50 6.746 15.433 5.260 1.00 0.00 C ATOM 757 CE2 PHE A 50 4.463 15.457 4.548 1.00 0.00 C ATOM 758 CZ PHE A 50 5.756 15.931 4.435 1.00 0.00 C ATOM 0 H PHE A 50 6.980 10.784 7.030 1.00 0.00 H new ATOM 0 HA PHE A 50 4.827 10.799 7.641 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.782 13.049 7.654 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.440 13.080 8.220 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.216 14.077 6.839 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.150 14.123 5.572 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.758 15.801 5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.687 15.843 3.903 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.992 16.689 3.703 1.00 0.00 H new ATOM 768 N SER A 51 4.429 10.311 4.797 1.00 0.00 N ATOM 769 CA SER A 51 3.586 9.947 3.664 1.00 0.00 C ATOM 770 C SER A 51 3.192 8.474 3.733 1.00 0.00 C ATOM 771 O SER A 51 2.897 7.852 2.713 1.00 0.00 O ATOM 772 CB SER A 51 4.312 10.231 2.348 1.00 0.00 C ATOM 773 OG SER A 51 4.682 11.596 2.253 1.00 0.00 O ATOM 0 H SER A 51 5.324 9.823 4.831 1.00 0.00 H new ATOM 0 HA SER A 51 2.680 10.551 3.708 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.201 9.604 2.277 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.668 9.966 1.509 1.00 0.00 H new ATOM 0 HG SER A 51 5.264 11.830 3.006 1.00 0.00 H new ATOM 779 N GLU A 52 3.191 7.924 4.944 1.00 0.00 N ATOM 780 CA GLU A 52 2.835 6.525 5.146 1.00 0.00 C ATOM 781 C GLU A 52 1.340 6.307 4.926 1.00 0.00 C ATOM 782 O GLU A 52 0.903 5.198 4.621 1.00 0.00 O ATOM 783 CB GLU A 52 3.224 6.075 6.556 1.00 0.00 C ATOM 784 CG GLU A 52 3.536 4.591 6.656 1.00 0.00 C ATOM 785 CD GLU A 52 3.410 4.063 8.072 1.00 0.00 C ATOM 786 OE1 GLU A 52 2.649 4.661 8.861 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.072 3.053 8.390 1.00 0.00 O ATOM 0 H GLU A 52 3.433 8.426 5.799 1.00 0.00 H new ATOM 0 HA GLU A 52 3.384 5.928 4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.095 6.644 6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.411 6.314 7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.861 4.037 6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.548 4.411 6.294 1.00 0.00 H new ATOM 794 N GLU A 53 0.563 7.375 5.081 1.00 0.00 N ATOM 795 CA GLU A 53 -0.882 7.299 4.900 1.00 0.00 C ATOM 796 C GLU A 53 -1.232 6.888 3.473 1.00 0.00 C ATOM 797 O GLU A 53 -2.265 6.268 3.230 1.00 0.00 O ATOM 798 CB GLU A 53 -1.530 8.647 5.227 1.00 0.00 C ATOM 799 CG GLU A 53 -1.314 9.702 4.156 1.00 0.00 C ATOM 800 CD GLU A 53 -0.028 10.481 4.357 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.577 10.358 5.443 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.372 11.214 3.428 1.00 0.00 O ATOM 0 H GLU A 53 0.909 8.301 5.331 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.268 6.542 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.601 8.501 5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.129 9.013 6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.295 9.223 3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.157 10.393 4.156 1.00 0.00 H new ATOM 809 N ASN A 54 -0.361 7.240 2.532 1.00 0.00 N ATOM 810 CA ASN A 54 -0.576 6.908 1.129 1.00 0.00 C ATOM 811 C ASN A 54 -0.641 5.396 0.930 1.00 0.00 C ATOM 812 O ASN A 54 -1.578 4.880 0.321 1.00 0.00 O ATOM 813 CB ASN A 54 0.540 7.500 0.265 1.00 0.00 C ATOM 814 CG ASN A 54 0.717 8.989 0.489 1.00 0.00 C ATOM 815 OD1 ASN A 54 0.224 9.543 1.472 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.421 9.645 -0.426 1.00 0.00 N ATOM 0 H ASN A 54 0.500 7.755 2.716 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.530 7.338 0.823 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.477 6.988 0.486 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.317 7.318 -0.786 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.572 10.649 -0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.811 9.145 -1.225 1.00 0.00 H new ATOM 823 N LEU A 55 0.359 4.694 1.449 1.00 0.00 N ATOM 824 CA LEU A 55 0.415 3.241 1.330 1.00 0.00 C ATOM 825 C LEU A 55 -0.720 2.586 2.110 1.00 0.00 C ATOM 826 O LEU A 55 -1.428 1.727 1.587 1.00 0.00 O ATOM 827 CB LEU A 55 1.763 2.721 1.834 1.00 0.00 C ATOM 828 CG LEU A 55 2.305 1.474 1.134 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.487 0.903 1.901 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.210 0.428 0.983 1.00 0.00 C ATOM 0 H LEU A 55 1.142 5.106 1.956 1.00 0.00 H new ATOM 0 HA LEU A 55 0.303 2.982 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.499 3.519 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.672 2.505 2.898 1.00 0.00 H new ATOM 0 HG LEU A 55 2.647 1.759 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.859 0.016 1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.279 1.649 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.171 0.633 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.614 -0.452 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.837 0.147 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.393 0.839 0.390 1.00 0.00 H new ATOM 842 N GLU A 56 -0.886 3.000 3.362 1.00 0.00 N ATOM 843 CA GLU A 56 -1.937 2.454 4.213 1.00 0.00 C ATOM 844 C GLU A 56 -3.224 2.242 3.422 1.00 0.00 C ATOM 845 O GLU A 56 -3.728 1.124 3.322 1.00 0.00 O ATOM 846 CB GLU A 56 -2.202 3.387 5.397 1.00 0.00 C ATOM 847 CG GLU A 56 -1.110 3.352 6.454 1.00 0.00 C ATOM 848 CD GLU A 56 -1.376 2.318 7.533 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.302 1.110 7.227 1.00 0.00 O ATOM 850 OE2 GLU A 56 -1.657 2.719 8.681 1.00 0.00 O ATOM 0 H GLU A 56 -0.307 3.711 3.809 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.599 1.488 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.307 4.407 5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.152 3.115 5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.154 3.136 5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.022 4.337 6.913 1.00 0.00 H new ATOM 857 N PHE A 57 -3.751 3.326 2.859 1.00 0.00 N ATOM 858 CA PHE A 57 -4.980 3.260 2.077 1.00 0.00 C ATOM 859 C PHE A 57 -4.939 2.091 1.097 1.00 0.00 C ATOM 860 O PHE A 57 -5.965 1.477 0.804 1.00 0.00 O ATOM 861 CB PHE A 57 -5.196 4.570 1.317 1.00 0.00 C ATOM 862 CG PHE A 57 -6.549 4.672 0.672 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.700 4.429 1.403 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.668 5.011 -0.667 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.946 4.522 0.812 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.911 5.106 -1.263 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.052 4.861 -0.523 1.00 0.00 C ATOM 0 H PHE A 57 -3.346 4.259 2.930 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.811 3.105 2.765 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.066 5.406 2.005 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.428 4.667 0.550 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.623 4.164 2.447 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.780 5.203 -1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.836 4.330 1.393 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.991 5.372 -2.307 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.024 4.934 -0.987 1.00 0.00 H new ATOM 877 N TRP A 58 -3.747 1.791 0.593 1.00 0.00 N ATOM 878 CA TRP A 58 -3.572 0.697 -0.355 1.00 0.00 C ATOM 879 C TRP A 58 -3.688 -0.653 0.344 1.00 0.00 C ATOM 880 O TRP A 58 -4.617 -1.418 0.083 1.00 0.00 O ATOM 881 CB TRP A 58 -2.214 0.810 -1.050 1.00 0.00 C ATOM 882 CG TRP A 58 -2.092 -0.064 -2.262 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.633 0.165 -3.495 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.387 -1.307 -2.354 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.307 -0.861 -4.348 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.541 -1.776 -3.674 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.639 -2.068 -1.452 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.976 -2.971 -4.109 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.078 -3.254 -1.886 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.249 -3.696 -3.205 1.00 0.00 C ATOM 0 H TRP A 58 -2.888 2.290 0.825 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.362 0.767 -1.102 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.048 1.847 -1.341 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.428 0.548 -0.341 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.229 1.026 -3.760 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.590 -0.931 -5.326 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.502 -1.735 -0.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.107 -3.314 -5.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.502 -3.850 -1.197 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.202 -4.627 -3.514 1.00 0.00 H new ATOM 901 N ILE A 59 -2.742 -0.938 1.232 1.00 0.00 N ATOM 902 CA ILE A 59 -2.741 -2.195 1.969 1.00 0.00 C ATOM 903 C ILE A 59 -4.132 -2.521 2.502 1.00 0.00 C ATOM 904 O ILE A 59 -4.583 -3.665 2.431 1.00 0.00 O ATOM 905 CB ILE A 59 -1.749 -2.158 3.146 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.320 -1.971 2.631 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.857 -3.430 3.973 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.622 -1.386 3.660 1.00 0.00 C ATOM 0 H ILE A 59 -1.966 -0.315 1.458 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.431 -2.970 1.268 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.000 -1.311 3.785 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.068 -2.935 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.340 -1.320 1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.149 -3.387 4.801 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.869 -3.524 4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.630 -4.292 3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.616 -1.282 3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.258 -0.407 3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.672 -2.047 4.525 1.00 0.00 H new ATOM 920 N ALA A 60 -4.807 -1.509 3.035 1.00 0.00 N ATOM 921 CA ALA A 60 -6.149 -1.686 3.578 1.00 0.00 C ATOM 922 C ALA A 60 -7.119 -2.155 2.499 1.00 0.00 C ATOM 923 O ALA A 60 -7.798 -3.170 2.660 1.00 0.00 O ATOM 924 CB ALA A 60 -6.640 -0.392 4.205 1.00 0.00 C ATOM 0 H ALA A 60 -4.447 -0.557 3.103 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.104 -2.455 4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.643 -0.540 4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.967 -0.100 5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.663 0.393 3.449 1.00 0.00 H new ATOM 930 N CYS A 61 -7.179 -1.412 1.400 1.00 0.00 N ATOM 931 CA CYS A 61 -8.069 -1.751 0.294 1.00 0.00 C ATOM 932 C CYS A 61 -8.001 -3.241 -0.020 1.00 0.00 C ATOM 933 O CYS A 61 -9.002 -3.951 0.070 1.00 0.00 O ATOM 934 CB CYS A 61 -7.704 -0.937 -0.948 1.00 0.00 C ATOM 935 SG CYS A 61 -8.228 0.792 -0.879 1.00 0.00 S ATOM 0 H CYS A 61 -6.622 -0.571 1.250 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.089 -1.508 0.591 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.624 -0.973 -1.088 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.154 -1.407 -1.822 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.454 1.448 -0.067 1.00 0.00 H new ATOM 941 N GLU A 62 -6.813 -3.709 -0.391 1.00 0.00 N ATOM 942 CA GLU A 62 -6.615 -5.115 -0.722 1.00 0.00 C ATOM 943 C GLU A 62 -7.207 -6.016 0.358 1.00 0.00 C ATOM 944 O GLU A 62 -7.833 -7.033 0.059 1.00 0.00 O ATOM 945 CB GLU A 62 -5.125 -5.417 -0.895 1.00 0.00 C ATOM 946 CG GLU A 62 -4.526 -4.825 -2.159 1.00 0.00 C ATOM 947 CD GLU A 62 -5.153 -5.386 -3.421 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.126 -6.622 -3.596 1.00 0.00 O ATOM 949 OE2 GLU A 62 -5.671 -4.589 -4.232 1.00 0.00 O ATOM 0 H GLU A 62 -5.974 -3.135 -0.470 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.130 -5.317 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.582 -5.032 -0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.981 -6.497 -0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.654 -3.743 -2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.454 -5.019 -2.174 1.00 0.00 H new ATOM 956 N ASP A 63 -7.000 -5.636 1.614 1.00 0.00 N ATOM 957 CA ASP A 63 -7.513 -6.409 2.740 1.00 0.00 C ATOM 958 C ASP A 63 -9.038 -6.390 2.764 1.00 0.00 C ATOM 959 O ASP A 63 -9.671 -7.280 3.332 1.00 0.00 O ATOM 960 CB ASP A 63 -6.963 -5.857 4.057 1.00 0.00 C ATOM 961 CG ASP A 63 -6.993 -6.884 5.172 1.00 0.00 C ATOM 962 OD1 ASP A 63 -8.016 -7.589 5.303 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.992 -6.983 5.912 1.00 0.00 O ATOM 0 H ASP A 63 -6.481 -4.798 1.878 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.183 -7.441 2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.938 -5.519 3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.546 -4.985 4.354 1.00 0.00 H new ATOM 968 N TYR A 64 -9.621 -5.369 2.144 1.00 0.00 N ATOM 969 CA TYR A 64 -11.072 -5.233 2.096 1.00 0.00 C ATOM 970 C TYR A 64 -11.661 -6.066 0.963 1.00 0.00 C ATOM 971 O TYR A 64 -12.853 -6.374 0.957 1.00 0.00 O ATOM 972 CB TYR A 64 -11.460 -3.763 1.919 1.00 0.00 C ATOM 973 CG TYR A 64 -12.884 -3.567 1.449 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.280 -3.978 0.182 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.832 -2.969 2.270 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.580 -3.799 -0.253 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.134 -2.787 1.844 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.502 -3.205 0.582 1.00 0.00 C ATOM 979 OH TYR A 64 -16.797 -3.024 0.153 1.00 0.00 O ATOM 0 H TYR A 64 -9.111 -4.624 1.668 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.478 -5.599 3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.324 -3.243 2.867 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.782 -3.300 1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.560 -4.445 -0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.546 -2.641 3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.871 -4.123 -1.241 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.859 -2.321 2.495 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.415 -3.429 0.797 1.00 0.00 H new ATOM 989 N LYS A 65 -10.817 -6.430 0.004 1.00 0.00 N ATOM 990 CA LYS A 65 -11.250 -7.231 -1.136 1.00 0.00 C ATOM 991 C LYS A 65 -11.525 -8.671 -0.715 1.00 0.00 C ATOM 992 O LYS A 65 -12.411 -9.329 -1.259 1.00 0.00 O ATOM 993 CB LYS A 65 -10.189 -7.202 -2.237 1.00 0.00 C ATOM 994 CG LYS A 65 -9.579 -5.830 -2.460 1.00 0.00 C ATOM 995 CD LYS A 65 -10.580 -4.869 -3.080 1.00 0.00 C ATOM 996 CE LYS A 65 -9.884 -3.681 -3.728 1.00 0.00 C ATOM 997 NZ LYS A 65 -9.596 -3.926 -5.168 1.00 0.00 N ATOM 0 H LYS A 65 -9.827 -6.183 -0.007 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.175 -6.802 -1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.396 -7.906 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.636 -7.547 -3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.228 -5.428 -1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.708 -5.919 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.176 -5.394 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.269 -4.515 -2.313 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.510 -2.794 -3.628 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.952 -3.474 -3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.122 -3.094 -5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.978 -4.757 -5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.487 -4.098 -5.676 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.759 -9.156 0.257 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.921 -10.517 0.752 1.00 0.00 C ATOM 1013 C LYS A 66 -12.065 -10.597 1.757 1.00 0.00 C ATOM 1014 O LYS A 66 -12.147 -11.540 2.544 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.623 -11.002 1.403 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.168 -10.142 2.569 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.785 -10.545 3.053 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.768 -10.514 1.921 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.369 -10.557 2.432 1.00 0.00 N ATOM 0 H LYS A 66 -10.019 -8.626 0.717 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.159 -11.160 -0.096 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.761 -12.026 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.835 -11.024 0.650 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.158 -9.095 2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.881 -10.231 3.388 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.466 -9.872 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.825 -11.547 3.480 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.938 -11.361 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.911 -9.610 1.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.706 -10.534 1.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.198 -9.735 3.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.225 -11.432 2.976 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.948 -9.606 1.722 1.00 0.00 N ATOM 1034 CA ILE A 67 -14.090 -9.567 2.628 1.00 0.00 C ATOM 1035 C ILE A 67 -15.349 -10.094 1.947 1.00 0.00 C ATOM 1036 O ILE A 67 -15.873 -9.475 1.021 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.355 -8.138 3.138 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.115 -7.587 3.845 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.555 -8.125 4.073 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.385 -6.334 4.649 1.00 0.00 C ATOM 0 H ILE A 67 -12.895 -8.818 1.076 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.843 -10.206 3.476 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.577 -7.498 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.713 -8.354 4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.347 -7.373 3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.730 -7.109 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.436 -8.481 3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.359 -8.776 4.925 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.462 -6.000 5.122 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.758 -5.551 3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.130 -6.547 5.416 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.831 -11.240 2.414 1.00 0.00 N ATOM 1053 CA LYS A 68 -17.031 -11.851 1.855 1.00 0.00 C ATOM 1054 C LYS A 68 -18.265 -11.472 2.668 1.00 0.00 C ATOM 1055 O LYS A 68 -19.363 -11.343 2.126 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.883 -13.373 1.814 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.851 -14.019 3.189 1.00 0.00 C ATOM 1058 CD LYS A 68 -18.248 -14.383 3.665 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.203 -15.220 4.934 1.00 0.00 C ATOM 1060 NZ LYS A 68 -19.473 -15.967 5.151 1.00 0.00 N ATOM 0 H LYS A 68 -15.408 -11.765 3.179 1.00 0.00 H new ATOM 0 HA LYS A 68 -17.158 -11.477 0.839 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.710 -13.795 1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.966 -13.626 1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.231 -14.915 3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.388 -13.337 3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.820 -13.473 3.848 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.768 -14.935 2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.373 -15.924 4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.012 -14.572 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.402 -16.525 6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -20.262 -15.294 5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.643 -16.604 4.347 1.00 0.00 H new ATOM 1074 N SER A 69 -18.077 -11.292 3.971 1.00 0.00 N ATOM 1075 CA SER A 69 -19.175 -10.930 4.859 1.00 0.00 C ATOM 1076 C SER A 69 -20.003 -9.795 4.264 1.00 0.00 C ATOM 1077 O SER A 69 -19.474 -8.792 3.784 1.00 0.00 O ATOM 1078 CB SER A 69 -18.635 -10.518 6.231 1.00 0.00 C ATOM 1079 OG SER A 69 -18.516 -11.639 7.089 1.00 0.00 O ATOM 0 H SER A 69 -17.174 -11.391 4.435 1.00 0.00 H new ATOM 0 HA SER A 69 -19.818 -11.803 4.976 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.662 -10.041 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.300 -9.781 6.681 1.00 0.00 H new ATOM 0 HG SER A 69 -18.168 -11.350 7.958 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.334 -9.955 4.296 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.264 -8.955 3.765 1.00 0.00 C ATOM 1087 C PRO A 70 -22.299 -7.688 4.612 1.00 0.00 C ATOM 1088 O PRO A 70 -22.640 -6.612 4.122 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.619 -9.669 3.815 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.470 -10.686 4.893 1.00 0.00 C ATOM 1091 CD PRO A 70 -22.033 -11.126 4.853 1.00 0.00 C ATOM 0 HA PRO A 70 -21.978 -8.622 2.767 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.426 -8.971 4.037 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.856 -10.137 2.859 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.721 -10.263 5.866 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.141 -11.529 4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.663 -11.380 5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.900 -12.009 4.227 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.943 -7.822 5.886 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.931 -6.687 6.799 1.00 0.00 C ATOM 1101 C ALA A 71 -20.562 -6.016 6.822 1.00 0.00 C ATOM 1102 O ALA A 71 -20.460 -4.794 6.932 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.326 -7.132 8.199 1.00 0.00 C ATOM 0 H ALA A 71 -21.659 -8.706 6.308 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.658 -5.958 6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.313 -6.274 8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.329 -7.559 8.176 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.620 -7.882 8.555 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.511 -6.821 6.718 1.00 0.00 N ATOM 1110 CA LYS A 72 -18.146 -6.306 6.726 1.00 0.00 C ATOM 1111 C LYS A 72 -17.841 -5.558 5.433 1.00 0.00 C ATOM 1112 O LYS A 72 -17.309 -4.449 5.457 1.00 0.00 O ATOM 1113 CB LYS A 72 -17.148 -7.450 6.916 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.794 -6.996 7.432 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.751 -6.986 8.951 1.00 0.00 C ATOM 1116 CE LYS A 72 -16.017 -5.596 9.506 1.00 0.00 C ATOM 1117 NZ LYS A 72 -14.757 -4.827 9.705 1.00 0.00 N ATOM 0 H LYS A 72 -19.578 -7.835 6.627 1.00 0.00 H new ATOM 0 HA LYS A 72 -18.051 -5.609 7.559 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.568 -8.176 7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -17.011 -7.964 5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -15.017 -7.658 7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.576 -5.997 7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.492 -7.683 9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.776 -7.334 9.291 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -16.671 -5.052 8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.545 -5.679 10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.940 -3.815 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.411 -4.972 10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.039 -5.156 9.029 1.00 0.00 H new ATOM 1131 N MET A 73 -18.179 -6.173 4.304 1.00 0.00 N ATOM 1132 CA MET A 73 -17.942 -5.564 3.001 1.00 0.00 C ATOM 1133 C MET A 73 -18.451 -4.127 2.972 1.00 0.00 C ATOM 1134 O MET A 73 -17.839 -3.253 2.358 1.00 0.00 O ATOM 1135 CB MET A 73 -18.622 -6.381 1.900 1.00 0.00 C ATOM 1136 CG MET A 73 -17.715 -7.427 1.271 1.00 0.00 C ATOM 1137 SD MET A 73 -18.622 -8.869 0.683 1.00 0.00 S ATOM 1138 CE MET A 73 -19.788 -8.102 -0.439 1.00 0.00 C ATOM 0 H MET A 73 -18.618 -7.093 4.266 1.00 0.00 H new ATOM 0 HA MET A 73 -16.867 -5.553 2.823 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.500 -6.876 2.316 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.976 -5.704 1.123 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.173 -6.979 0.438 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.971 -7.744 2.002 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.313 -8.874 -1.002 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.509 -7.515 0.130 1.00 0.00 H new ATOM 0 HE3 MET A 73 -19.253 -7.450 -1.129 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.576 -3.889 3.640 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.166 -2.558 3.691 1.00 0.00 C ATOM 1150 C ALA A 74 -19.637 -1.768 4.884 1.00 0.00 C ATOM 1151 O ALA A 74 -19.120 -0.662 4.727 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.684 -2.655 3.751 1.00 0.00 C ATOM 0 H ALA A 74 -20.096 -4.601 4.153 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.882 -2.027 2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.111 -1.653 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.051 -3.173 2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.978 -3.209 4.643 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.770 -2.343 6.074 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.306 -1.691 7.294 1.00 0.00 C ATOM 1160 C GLU A 75 -17.835 -1.304 7.177 1.00 0.00 C ATOM 1161 O GLU A 75 -17.479 -0.131 7.288 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.508 -2.612 8.499 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.958 -3.003 8.730 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.685 -2.040 9.648 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -22.229 -1.035 9.143 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.708 -2.289 10.872 1.00 0.00 O ATOM 0 H GLU A 75 -20.195 -3.259 6.220 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.893 -0.784 7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.915 -3.516 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.127 -2.117 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.476 -3.046 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.996 -4.005 9.158 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.983 -2.299 6.953 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.550 -2.065 6.820 1.00 0.00 C ATOM 1175 C LYS A 76 -15.274 -0.894 5.882 1.00 0.00 C ATOM 1176 O LYS A 76 -14.421 -0.052 6.159 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.853 -3.324 6.299 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.365 -3.139 6.057 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.638 -2.734 7.329 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.227 -2.250 7.034 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.330 -2.406 8.212 1.00 0.00 N ATOM 0 H LYS A 76 -17.261 -3.276 6.860 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.155 -1.819 7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.998 -4.133 7.015 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.328 -3.634 5.368 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.940 -4.067 5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.212 -2.378 5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.196 -1.945 7.833 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.597 -3.582 8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.820 -2.809 6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.257 -1.202 6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.378 -2.065 7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.704 -1.853 9.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.281 -3.410 8.480 1.00 0.00 H new ATOM 1195 N ALA A 77 -16.003 -0.847 4.772 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.839 0.223 3.795 1.00 0.00 C ATOM 1197 C ALA A 77 -15.896 1.591 4.466 1.00 0.00 C ATOM 1198 O ALA A 77 -15.031 2.440 4.242 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.905 0.119 2.714 1.00 0.00 C ATOM 0 H ALA A 77 -16.713 -1.537 4.527 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.858 0.113 3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.770 0.924 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.817 -0.842 2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.893 0.200 3.168 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.918 1.800 5.288 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.087 3.066 5.993 1.00 0.00 C ATOM 1207 C LYS A 78 -15.880 3.362 6.878 1.00 0.00 C ATOM 1208 O LYS A 78 -15.496 4.517 7.053 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.360 3.034 6.841 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.116 2.648 8.290 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.415 2.310 9.003 1.00 0.00 C ATOM 1212 CE LYS A 78 -19.233 2.291 10.513 1.00 0.00 C ATOM 1213 NZ LYS A 78 -18.919 3.643 11.052 1.00 0.00 N ATOM 0 H LYS A 78 -17.643 1.109 5.483 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.172 3.859 5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.832 4.016 6.810 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.063 2.328 6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.444 1.791 8.331 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.619 3.468 8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.178 3.041 8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.774 1.337 8.666 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.141 1.915 10.983 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.430 1.601 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.164 3.680 12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.904 3.836 10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.469 4.359 10.536 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.287 2.309 7.433 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.124 2.457 8.300 1.00 0.00 C ATOM 1229 C GLN A 79 -12.967 3.110 7.551 1.00 0.00 C ATOM 1230 O GLN A 79 -12.469 4.161 7.954 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.691 1.095 8.845 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.787 0.369 9.607 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.258 -0.793 10.425 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.052 -0.911 10.650 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -15.158 -1.659 10.877 1.00 0.00 N ATOM 0 H GLN A 79 -15.593 1.345 7.298 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.403 3.101 9.134 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.361 0.469 8.016 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.832 1.232 9.502 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.292 1.073 10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.533 0.002 8.902 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -16.147 -1.523 10.667 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.860 -2.460 11.434 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.544 2.479 6.460 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.446 3.000 5.656 1.00 0.00 C ATOM 1246 C ILE A 80 -11.703 4.446 5.244 1.00 0.00 C ATOM 1247 O ILE A 80 -10.772 5.242 5.121 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.224 2.150 4.390 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.938 0.696 4.770 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.083 2.722 3.561 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.131 -0.276 3.628 1.00 0.00 C ATOM 0 H ILE A 80 -12.945 1.607 6.113 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.551 2.955 6.277 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.132 2.176 3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.913 0.619 5.133 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.591 0.409 5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.938 2.111 2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.324 3.743 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.168 2.723 4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.911 -1.287 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.163 -0.227 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.459 -0.015 2.810 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.971 4.779 5.035 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.351 6.130 4.638 1.00 0.00 C ATOM 1265 C TYR A 81 -13.286 7.086 5.825 1.00 0.00 C ATOM 1266 O TYR A 81 -12.782 8.202 5.708 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.761 6.131 4.044 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.396 7.503 3.995 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.691 8.195 5.162 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.701 8.106 2.781 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.272 9.448 5.123 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.279 9.359 2.731 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.563 10.026 3.905 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.141 11.275 3.859 1.00 0.00 O ATOM 0 H TYR A 81 -13.754 4.132 5.134 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.644 6.472 3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.721 5.722 3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.395 5.467 4.632 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.462 7.746 6.117 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.482 7.586 1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.497 9.972 6.040 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.507 9.814 1.779 1.00 0.00 H new ATOM 0 HH TYR A 81 -17.063 11.638 2.952 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.799 6.638 6.966 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.800 7.453 8.175 1.00 0.00 C ATOM 1286 C GLU A 82 -12.377 7.676 8.682 1.00 0.00 C ATOM 1287 O GLU A 82 -12.151 8.466 9.596 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.643 6.788 9.265 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.114 6.660 8.904 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.929 7.861 9.342 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -17.250 7.953 10.546 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.246 8.709 8.482 1.00 0.00 O ATOM 0 H GLU A 82 -14.219 5.715 7.079 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.236 8.421 7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.240 5.796 9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.552 7.365 10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.210 6.534 7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.521 5.761 9.367 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.424 6.971 8.080 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.025 7.090 8.472 1.00 0.00 C ATOM 1301 C GLU A 83 -9.237 7.891 7.437 1.00 0.00 C ATOM 1302 O GLU A 83 -8.531 8.840 7.777 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.400 5.704 8.643 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.922 5.741 8.992 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.468 4.507 9.745 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.435 3.417 9.136 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -7.146 4.629 10.946 1.00 0.00 O ATOM 0 H GLU A 83 -11.595 6.312 7.320 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.985 7.619 9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.936 5.167 9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.533 5.139 7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.339 5.838 8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.717 6.626 9.595 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.363 7.498 6.174 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.662 8.177 5.090 1.00 0.00 C ATOM 1316 C PHE A 84 -9.605 9.107 4.332 1.00 0.00 C ATOM 1317 O PHE A 84 -9.331 10.298 4.182 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.054 7.154 4.129 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.174 6.143 4.807 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.865 6.454 5.139 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.657 4.880 5.114 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.054 5.526 5.763 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.851 3.949 5.738 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.547 4.271 6.063 1.00 0.00 C ATOM 0 H PHE A 84 -9.943 6.714 5.876 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.862 8.776 5.526 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.858 6.633 3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.473 7.680 3.372 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.474 7.434 4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.675 4.622 4.862 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.036 5.781 6.016 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.240 2.969 5.972 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.915 3.543 6.550 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.714 8.553 3.854 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.698 9.332 3.112 1.00 0.00 C ATOM 1336 C ILE A 85 -12.576 10.149 4.052 1.00 0.00 C ATOM 1337 O ILE A 85 -13.719 10.470 3.727 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.594 8.428 2.245 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.769 7.303 1.618 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.289 9.246 1.167 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.194 7.658 0.264 1.00 0.00 C ATOM 0 H ILE A 85 -10.954 7.568 3.967 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.141 10.007 2.463 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.357 7.981 2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.954 7.042 2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.396 6.417 1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.918 8.592 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.906 10.014 1.634 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.541 9.719 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.621 6.814 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.005 7.891 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.541 8.525 0.362 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.034 10.482 5.220 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.770 11.264 6.208 1.00 0.00 C ATOM 1355 C GLN A 86 -12.270 12.704 6.243 1.00 0.00 C ATOM 1356 O GLN A 86 -11.111 12.979 5.933 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.634 10.629 7.593 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.324 11.632 8.693 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.583 11.076 10.079 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.725 11.146 10.959 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.771 10.519 10.281 1.00 0.00 N ATOM 0 H GLN A 86 -11.089 10.223 5.505 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.822 11.272 5.921 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.560 10.108 7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.844 9.878 7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.280 11.938 8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.929 12.526 8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.453 10.482 9.523 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.002 10.128 11.194 1.00 0.00 H new ATOM 1370 N THR A 87 -13.154 13.622 6.624 1.00 0.00 N ATOM 1371 CA THR A 87 -12.804 15.034 6.699 1.00 0.00 C ATOM 1372 C THR A 87 -11.635 15.262 7.651 1.00 0.00 C ATOM 1373 O THR A 87 -11.675 14.843 8.808 1.00 0.00 O ATOM 1374 CB THR A 87 -14.001 15.886 7.161 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.067 15.790 6.210 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.596 17.343 7.331 1.00 0.00 C ATOM 0 H THR A 87 -14.117 13.412 6.885 1.00 0.00 H new ATOM 0 HA THR A 87 -12.515 15.341 5.694 1.00 0.00 H new ATOM 0 HB THR A 87 -14.339 15.505 8.125 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.825 16.333 6.512 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.458 17.925 7.658 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.805 17.416 8.077 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.234 17.733 6.380 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.595 15.927 7.156 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.416 16.209 7.965 1.00 0.00 C ATOM 1386 C GLU A 88 -8.969 14.965 8.728 1.00 0.00 C ATOM 1387 O GLU A 88 -8.409 15.061 9.820 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.702 17.347 8.947 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.227 18.608 8.281 1.00 0.00 C ATOM 1390 CD GLU A 88 -9.309 19.112 7.184 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -8.267 19.716 7.512 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -9.634 18.903 5.996 1.00 0.00 O ATOM 0 H GLU A 88 -10.546 16.280 6.200 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.612 16.512 7.294 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.429 17.006 9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.787 17.586 9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.213 18.410 7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.351 19.387 9.033 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.222 13.798 8.145 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.845 12.535 8.768 1.00 0.00 C ATOM 1401 C ALA A 89 -7.384 12.552 9.203 1.00 0.00 C ATOM 1402 O ALA A 89 -6.586 13.375 8.753 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.100 11.379 7.813 1.00 0.00 C ATOM 0 H ALA A 89 -9.686 13.701 7.242 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.460 12.399 9.658 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.814 10.442 8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.159 11.347 7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.510 11.519 6.907 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.022 11.624 10.100 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.654 11.511 10.617 1.00 0.00 C ATOM 1411 C PRO A 90 -4.674 11.012 9.559 1.00 0.00 C ATOM 1412 O PRO A 90 -3.490 11.343 9.590 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.784 10.490 11.750 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.978 9.676 11.390 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.920 10.611 10.681 1.00 0.00 C ATOM 0 HA PRO A 90 -5.259 12.475 10.938 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.891 9.870 11.829 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.916 10.982 12.713 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.701 8.840 10.747 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.444 9.253 12.280 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.495 10.095 9.912 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.637 11.057 11.370 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.178 10.214 8.624 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.349 9.669 7.555 1.00 0.00 C ATOM 1425 C LYS A 91 -4.918 10.032 6.187 1.00 0.00 C ATOM 1426 O LYS A 91 -4.562 9.426 5.177 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.242 8.149 7.689 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.882 7.685 9.089 1.00 0.00 C ATOM 1429 CD LYS A 91 -3.097 6.385 9.061 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.611 6.635 8.856 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.897 6.829 10.149 1.00 0.00 N ATOM 0 H LYS A 91 -6.157 9.930 8.585 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.354 10.105 7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.192 7.700 7.400 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.490 7.783 6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.294 8.455 9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.792 7.549 9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.251 5.846 9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.474 5.749 8.260 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.172 5.793 8.321 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.474 7.517 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.113 6.997 9.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.299 7.648 10.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.006 5.978 10.737 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.803 11.023 6.163 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.420 11.465 4.917 1.00 0.00 C ATOM 1447 C GLU A 92 -5.394 11.514 3.789 1.00 0.00 C ATOM 1448 O GLU A 92 -4.613 12.459 3.686 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.059 12.843 5.100 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.848 13.314 3.889 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.261 14.769 3.992 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -9.093 15.088 4.866 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -7.752 15.589 3.198 1.00 0.00 O ATOM 0 H GLU A 92 -6.109 11.535 6.991 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.194 10.746 4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.721 12.815 5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.277 13.570 5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.246 13.174 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.738 12.695 3.776 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.403 10.487 2.945 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.474 10.411 1.824 1.00 0.00 C ATOM 1462 C VAL A 93 -4.617 11.623 0.909 1.00 0.00 C ATOM 1463 O VAL A 93 -5.380 12.544 1.196 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.693 9.129 0.999 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.325 7.899 1.814 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.133 9.048 0.515 1.00 0.00 C ATOM 0 H VAL A 93 -6.043 9.696 3.016 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.469 10.395 2.246 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.041 9.163 0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.486 7.003 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.276 7.956 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -4.948 7.855 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.271 8.136 -0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.805 9.036 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.356 9.913 -0.109 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.879 11.613 -0.196 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.923 12.711 -1.155 1.00 0.00 C ATOM 1478 C ASN A 94 -4.844 12.376 -2.324 1.00 0.00 C ATOM 1479 O ASN A 94 -4.448 11.681 -3.260 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.517 13.023 -1.671 1.00 0.00 C ATOM 1481 CG ASN A 94 -1.794 14.036 -0.804 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.109 14.198 0.374 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -0.818 14.722 -1.387 1.00 0.00 N ATOM 0 H ASN A 94 -3.243 10.857 -0.450 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.318 13.590 -0.645 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.935 12.102 -1.711 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.583 13.403 -2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.295 15.417 -0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.592 14.554 -2.367 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.074 12.875 -2.263 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.051 12.630 -3.318 1.00 0.00 C ATOM 1492 C ILE A 95 -7.964 13.836 -3.512 1.00 0.00 C ATOM 1493 O ILE A 95 -8.763 14.169 -2.637 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.913 11.392 -3.008 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.229 11.322 -1.513 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.203 10.125 -3.465 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.900 10.032 -1.098 1.00 0.00 C ATOM 0 H ILE A 95 -6.418 13.451 -1.495 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.489 12.452 -4.235 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.853 11.477 -3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.304 11.439 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.873 12.160 -1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.824 9.258 -3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.026 10.175 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.250 10.034 -2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.095 10.052 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.842 9.922 -1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.248 9.191 -1.333 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.841 14.484 -4.665 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.657 15.651 -4.977 1.00 0.00 C ATOM 1511 C ASP A 96 -10.139 15.344 -4.786 1.00 0.00 C ATOM 1512 O ASP A 96 -10.546 14.182 -4.770 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.399 16.112 -6.412 1.00 0.00 C ATOM 1514 CG ASP A 96 -9.125 15.258 -7.434 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -9.560 14.145 -7.074 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.255 15.703 -8.594 1.00 0.00 O ATOM 0 H ASP A 96 -7.184 14.221 -5.399 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.379 16.452 -4.292 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -8.715 17.150 -6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -7.328 16.082 -6.613 1.00 0.00 H new ATOM 1521 N HIS A 97 -10.942 16.394 -4.642 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.379 16.237 -4.452 1.00 0.00 C ATOM 1523 C HIS A 97 -12.962 15.276 -5.485 1.00 0.00 C ATOM 1524 O HIS A 97 -13.845 14.475 -5.175 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.079 17.592 -4.549 1.00 0.00 C ATOM 1526 CG HIS A 97 -14.522 17.495 -4.937 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -14.944 17.403 -6.247 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -15.644 17.474 -4.180 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -16.263 17.332 -6.278 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -16.713 17.372 -5.036 1.00 0.00 N ATOM 0 H HIS A 97 -10.621 17.362 -4.653 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.545 15.821 -3.458 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.003 18.100 -3.588 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.556 18.210 -5.279 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -15.690 17.528 -3.102 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -16.870 17.254 -7.168 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -17.694 17.333 -4.759 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.461 15.360 -6.713 1.00 0.00 N ATOM 1539 CA PHE A 98 -12.933 14.500 -7.792 1.00 0.00 C ATOM 1540 C PHE A 98 -12.974 13.042 -7.345 1.00 0.00 C ATOM 1541 O PHE A 98 -14.047 12.465 -7.164 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.033 14.645 -9.019 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.414 13.737 -10.153 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.728 13.658 -10.583 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.457 12.962 -10.789 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -14.082 12.822 -11.627 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.804 12.124 -11.833 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.118 12.055 -12.253 1.00 0.00 C ATOM 0 H PHE A 98 -11.728 16.015 -6.986 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.944 14.810 -8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.067 15.678 -9.364 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.002 14.439 -8.730 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.485 14.256 -10.098 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.428 13.013 -10.465 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.110 12.769 -11.952 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.049 11.524 -12.319 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.392 11.403 -13.069 1.00 0.00 H new ATOM 1558 N THR A 99 -11.796 12.450 -7.171 1.00 0.00 N ATOM 1559 CA THR A 99 -11.695 11.058 -6.748 1.00 0.00 C ATOM 1560 C THR A 99 -12.354 10.848 -5.389 1.00 0.00 C ATOM 1561 O THR A 99 -13.215 9.981 -5.232 1.00 0.00 O ATOM 1562 CB THR A 99 -10.227 10.599 -6.671 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.553 10.906 -7.897 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.141 9.106 -6.397 1.00 0.00 C ATOM 0 H THR A 99 -10.899 12.913 -7.316 1.00 0.00 H new ATOM 0 HA THR A 99 -12.215 10.461 -7.497 1.00 0.00 H new ATOM 0 HB THR A 99 -9.745 11.130 -5.850 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.216 10.079 -8.301 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.095 8.805 -6.347 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.629 8.881 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.638 8.560 -7.199 1.00 0.00 H new ATOM 1572 N LYS A 100 -11.945 11.646 -4.409 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.497 11.549 -3.063 1.00 0.00 C ATOM 1574 C LYS A 100 -14.013 11.387 -3.105 1.00 0.00 C ATOM 1575 O LYS A 100 -14.574 10.526 -2.429 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.129 12.791 -2.248 1.00 0.00 C ATOM 1577 CG LYS A 100 -11.983 12.521 -0.760 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.334 12.443 -0.072 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.213 12.689 1.425 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.265 14.140 1.754 1.00 0.00 N ATOM 0 H LYS A 100 -11.233 12.367 -4.522 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.069 10.668 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.193 13.200 -2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -12.894 13.553 -2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.443 11.586 -0.610 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.386 13.310 -0.303 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.009 13.179 -0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.776 11.462 -0.246 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.018 12.170 1.945 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.275 12.268 1.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.179 14.266 2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.482 14.632 1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.170 14.537 1.431 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.670 12.218 -3.907 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.121 12.165 -4.040 1.00 0.00 C ATOM 1596 C ASP A 101 -16.569 10.804 -4.562 1.00 0.00 C ATOM 1597 O ASP A 101 -17.528 10.220 -4.057 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.609 13.270 -4.979 1.00 0.00 C ATOM 1599 CG ASP A 101 -18.077 13.591 -4.781 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.477 13.859 -3.628 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.827 13.576 -5.779 1.00 0.00 O ATOM 0 H ASP A 101 -14.221 12.936 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.557 12.318 -3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.018 14.171 -4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.443 12.965 -6.012 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.869 10.304 -5.575 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.196 9.012 -6.165 1.00 0.00 C ATOM 1608 C ILE A 102 -16.431 7.959 -5.086 1.00 0.00 C ATOM 1609 O ILE A 102 -17.535 7.430 -4.950 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.079 8.524 -7.106 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.870 9.524 -8.245 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.415 7.147 -7.658 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -15.985 9.517 -9.268 1.00 0.00 C ATOM 0 H ILE A 102 -15.072 10.774 -6.004 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.111 9.151 -6.741 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.152 8.449 -6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.779 10.526 -7.826 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.928 9.301 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.616 6.816 -8.321 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.519 6.440 -6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.351 7.196 -8.214 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.770 10.250 -10.046 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.062 8.526 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.927 9.770 -8.781 1.00 0.00 H new ATOM 1625 N THR A 103 -15.386 7.662 -4.319 1.00 0.00 N ATOM 1626 CA THR A 103 -15.479 6.674 -3.252 1.00 0.00 C ATOM 1627 C THR A 103 -16.789 6.814 -2.484 1.00 0.00 C ATOM 1628 O THR A 103 -17.516 5.839 -2.297 1.00 0.00 O ATOM 1629 CB THR A 103 -14.303 6.801 -2.265 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.065 6.570 -2.946 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.450 5.812 -1.118 1.00 0.00 C ATOM 0 H THR A 103 -14.466 8.092 -4.417 1.00 0.00 H new ATOM 0 HA THR A 103 -15.442 5.693 -3.726 1.00 0.00 H new ATOM 0 HB THR A 103 -14.308 7.811 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.923 5.606 -3.049 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.608 5.920 -0.434 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.379 6.010 -0.584 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.468 4.796 -1.513 1.00 0.00 H new ATOM 1639 N MET A 104 -17.084 8.032 -2.044 1.00 0.00 N ATOM 1640 CA MET A 104 -18.308 8.300 -1.298 1.00 0.00 C ATOM 1641 C MET A 104 -19.516 7.685 -1.998 1.00 0.00 C ATOM 1642 O MET A 104 -20.259 6.904 -1.403 1.00 0.00 O ATOM 1643 CB MET A 104 -18.512 9.808 -1.135 1.00 0.00 C ATOM 1644 CG MET A 104 -17.212 10.590 -1.037 1.00 0.00 C ATOM 1645 SD MET A 104 -17.469 12.300 -0.527 1.00 0.00 S ATOM 1646 CE MET A 104 -18.708 12.092 0.750 1.00 0.00 C ATOM 0 H MET A 104 -16.492 8.850 -2.191 1.00 0.00 H new ATOM 0 HA MET A 104 -18.210 7.845 -0.312 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.088 10.182 -1.981 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.105 9.991 -0.239 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.549 10.098 -0.325 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.709 10.575 -2.004 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.729 12.978 1.384 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.686 11.952 0.289 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.464 11.219 1.355 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.706 8.040 -3.264 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.823 7.522 -4.044 1.00 0.00 C ATOM 1658 C LYS A 105 -20.737 6.006 -4.178 1.00 0.00 C ATOM 1659 O LYS A 105 -21.704 5.352 -4.563 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.843 8.167 -5.433 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.714 9.680 -5.403 1.00 0.00 C ATOM 1662 CD LYS A 105 -19.979 10.201 -6.627 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.711 9.840 -7.911 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.688 10.892 -8.306 1.00 0.00 N ATOM 0 H LYS A 105 -19.100 8.685 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.746 7.770 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.029 7.753 -6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.773 7.900 -5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.706 10.130 -5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.182 9.983 -4.501 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.876 11.284 -6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.971 9.786 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -19.988 9.696 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.232 8.892 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.166 10.609 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.393 11.012 -7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.188 11.791 -8.458 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.571 5.453 -3.855 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.360 4.013 -3.938 1.00 0.00 C ATOM 1680 C ASN A 106 -19.581 3.351 -2.581 1.00 0.00 C ATOM 1681 O ASN A 106 -19.446 2.134 -2.442 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.946 3.712 -4.440 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.849 3.750 -5.953 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.862 3.831 -6.649 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.627 3.689 -6.469 1.00 0.00 N ATOM 0 H ASN A 106 -18.759 5.981 -3.534 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.084 3.605 -4.643 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.251 4.437 -4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.638 2.729 -4.084 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.499 3.709 -7.481 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.816 3.623 -5.854 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.923 4.159 -1.584 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.163 3.654 -0.237 1.00 0.00 C ATOM 1694 C LEU A 107 -21.625 3.256 -0.058 1.00 0.00 C ATOM 1695 O LEU A 107 -22.042 2.853 1.028 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.779 4.709 0.802 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.303 5.105 0.841 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.065 6.174 1.897 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.431 3.887 1.107 1.00 0.00 C ATOM 0 H LEU A 107 -20.040 5.167 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.543 2.769 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.370 5.606 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.062 4.339 1.788 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.031 5.516 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.009 6.443 1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.662 7.056 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.354 5.790 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.384 4.188 1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.704 3.446 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.579 3.153 0.315 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.400 3.371 -1.133 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.815 3.020 -1.096 1.00 0.00 C ATOM 1713 C VAL A 108 -24.026 1.550 -1.439 1.00 0.00 C ATOM 1714 O VAL A 108 -24.836 0.867 -0.813 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.633 3.887 -2.072 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -24.092 3.754 -3.487 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -26.105 3.505 -2.017 1.00 0.00 C ATOM 0 H VAL A 108 -22.072 3.704 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.161 3.205 -0.079 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.540 4.930 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -24.682 4.374 -4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -23.052 4.080 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -24.153 2.713 -3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -26.669 4.127 -2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -26.219 2.457 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -26.483 3.657 -1.006 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.291 1.069 -2.437 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.399 -0.320 -2.863 1.00 0.00 C ATOM 1729 C GLU A 109 -22.017 -0.938 -3.059 1.00 0.00 C ATOM 1730 O GLU A 109 -21.750 -1.625 -4.046 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.202 -0.418 -4.162 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.591 0.189 -4.066 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.330 0.168 -5.390 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -25.784 0.696 -6.382 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.454 -0.374 -5.435 1.00 0.00 O ATOM 0 H GLU A 109 -22.615 1.621 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.918 -0.873 -2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.651 0.082 -4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.292 -1.467 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.171 -0.357 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.510 1.218 -3.716 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.116 -0.689 -2.097 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.748 -1.210 -2.140 1.00 0.00 C ATOM 1744 C PRO A 110 -19.695 -2.721 -1.934 1.00 0.00 C ATOM 1745 O PRO A 110 -20.319 -3.252 -1.014 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.056 -0.488 -0.981 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.157 -0.144 -0.039 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.366 0.122 -0.893 1.00 0.00 C ATOM 0 HA PRO A 110 -19.278 -1.039 -3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.312 -1.126 -0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.536 0.406 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.344 -0.961 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.901 0.731 0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.286 -0.176 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.463 1.181 -1.134 1.00 0.00 H new ATOM 1756 N SER A 111 -18.949 -3.406 -2.793 1.00 0.00 N ATOM 1757 CA SER A 111 -18.818 -4.856 -2.707 1.00 0.00 C ATOM 1758 C SER A 111 -17.349 -5.268 -2.675 1.00 0.00 C ATOM 1759 O SER A 111 -16.854 -5.770 -1.666 1.00 0.00 O ATOM 1760 CB SER A 111 -19.523 -5.524 -3.888 1.00 0.00 C ATOM 1761 OG SER A 111 -19.736 -6.903 -3.642 1.00 0.00 O ATOM 0 H SER A 111 -18.425 -2.980 -3.558 1.00 0.00 H new ATOM 0 HA SER A 111 -19.289 -5.185 -1.780 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.479 -5.032 -4.070 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.924 -5.401 -4.790 1.00 0.00 H new ATOM 0 HG SER A 111 -20.190 -7.306 -4.411 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.658 -5.052 -3.789 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.245 -5.401 -3.892 1.00 0.00 C ATOM 1769 C LEU A 112 -14.447 -4.260 -4.513 1.00 0.00 C ATOM 1770 O LEU A 112 -13.374 -3.902 -4.026 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.073 -6.672 -4.726 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.348 -7.992 -4.003 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.947 -9.171 -4.875 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.613 -8.034 -2.672 1.00 0.00 C ATOM 0 H LEU A 112 -17.053 -4.637 -4.633 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.866 -5.580 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.736 -6.609 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.053 -6.696 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.418 -8.061 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.150 -10.101 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.520 -9.149 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.883 -9.109 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.820 -8.980 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.541 -7.942 -2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.951 -7.210 -2.044 1.00 0.00 H new ATOM 1786 N SER A 113 -14.978 -3.690 -5.590 1.00 0.00 N ATOM 1787 CA SER A 113 -14.313 -2.590 -6.279 1.00 0.00 C ATOM 1788 C SER A 113 -14.802 -1.245 -5.752 1.00 0.00 C ATOM 1789 O SER A 113 -14.747 -0.233 -6.451 1.00 0.00 O ATOM 1790 CB SER A 113 -14.561 -2.680 -7.786 1.00 0.00 C ATOM 1791 OG SER A 113 -15.946 -2.633 -8.079 1.00 0.00 O ATOM 0 H SER A 113 -15.867 -3.972 -6.004 1.00 0.00 H new ATOM 0 HA SER A 113 -13.243 -2.668 -6.089 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.051 -1.860 -8.291 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.136 -3.606 -8.173 1.00 0.00 H new ATOM 0 HG SER A 113 -16.077 -2.690 -9.048 1.00 0.00 H new ATOM 1797 N SER A 114 -15.282 -1.241 -4.512 1.00 0.00 N ATOM 1798 CA SER A 114 -15.784 -0.021 -3.890 1.00 0.00 C ATOM 1799 C SER A 114 -14.715 1.067 -3.886 1.00 0.00 C ATOM 1800 O SER A 114 -14.999 2.234 -4.154 1.00 0.00 O ATOM 1801 CB SER A 114 -16.245 -0.305 -2.459 1.00 0.00 C ATOM 1802 OG SER A 114 -15.338 -1.167 -1.793 1.00 0.00 O ATOM 0 H SER A 114 -15.334 -2.069 -3.918 1.00 0.00 H new ATOM 0 HA SER A 114 -16.634 0.332 -4.474 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.332 0.632 -1.909 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.236 -0.758 -2.476 1.00 0.00 H new ATOM 0 HG SER A 114 -15.827 -1.726 -1.154 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.483 0.675 -3.577 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.370 1.616 -3.535 1.00 0.00 C ATOM 1810 C PHE A 115 -11.443 1.415 -4.731 1.00 0.00 C ATOM 1811 O PHE A 115 -10.222 1.512 -4.607 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.583 1.451 -2.233 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.376 1.797 -1.006 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.179 0.848 -0.393 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.320 3.072 -0.465 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.909 1.164 0.737 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.048 3.393 0.665 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.845 2.437 1.266 1.00 0.00 C ATOM 0 H PHE A 115 -13.231 -0.287 -3.352 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.779 2.626 -3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.238 0.420 -2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.695 2.082 -2.272 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.235 -0.150 -0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.700 3.823 -0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.530 0.415 1.206 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.994 4.390 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.417 2.686 2.148 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.032 1.136 -5.889 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.261 0.922 -7.107 1.00 0.00 C ATOM 1830 C ASP A 116 -10.551 2.204 -7.532 1.00 0.00 C ATOM 1831 O ASP A 116 -9.325 2.244 -7.624 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.173 0.431 -8.233 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.484 0.443 -9.583 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.720 -0.502 -9.869 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.708 1.399 -10.355 1.00 0.00 O ATOM 0 H ASP A 116 -13.041 1.053 -6.009 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.507 0.161 -6.903 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.509 -0.581 -8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.062 1.060 -8.277 1.00 0.00 H new ATOM 1840 N MET A 117 -11.332 3.248 -7.794 1.00 0.00 N ATOM 1841 CA MET A 117 -10.776 4.530 -8.210 1.00 0.00 C ATOM 1842 C MET A 117 -9.785 5.055 -7.177 1.00 0.00 C ATOM 1843 O MET A 117 -8.612 5.273 -7.482 1.00 0.00 O ATOM 1844 CB MET A 117 -11.897 5.550 -8.422 1.00 0.00 C ATOM 1845 CG MET A 117 -11.405 6.894 -8.936 1.00 0.00 C ATOM 1846 SD MET A 117 -11.284 6.948 -10.735 1.00 0.00 S ATOM 1847 CE MET A 117 -12.713 7.948 -11.141 1.00 0.00 C ATOM 0 H MET A 117 -12.350 3.231 -7.726 1.00 0.00 H new ATOM 0 HA MET A 117 -10.246 4.380 -9.151 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.620 5.142 -9.129 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.423 5.701 -7.479 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.082 7.678 -8.598 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.428 7.108 -8.503 1.00 0.00 H new ATOM 0 HE1 MET A 117 -12.775 8.072 -12.222 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.616 7.456 -10.780 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.619 8.926 -10.669 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.263 5.256 -5.953 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.418 5.753 -4.874 1.00 0.00 C ATOM 1859 C ALA A 118 -8.119 4.959 -4.785 1.00 0.00 C ATOM 1860 O ALA A 118 -7.041 5.531 -4.628 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.165 5.698 -3.550 1.00 0.00 C ATOM 0 H ALA A 118 -11.231 5.082 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.165 6.791 -5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.522 6.072 -2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.062 6.315 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.448 4.668 -3.334 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.230 3.638 -4.883 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.064 2.766 -4.810 1.00 0.00 C ATOM 1869 C GLN A 119 -6.080 3.079 -5.933 1.00 0.00 C ATOM 1870 O GLN A 119 -4.912 3.378 -5.684 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.492 1.299 -4.886 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.325 0.325 -4.887 1.00 0.00 C ATOM 1873 CD GLN A 119 -5.577 0.308 -3.568 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -5.273 1.358 -3.001 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.274 -0.887 -3.074 1.00 0.00 N ATOM 0 H GLN A 119 -9.115 3.149 -5.013 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.568 2.943 -3.856 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.142 1.074 -4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.082 1.147 -5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.694 -0.678 -5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.635 0.591 -5.688 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.546 -1.731 -3.578 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.769 -0.961 -2.191 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.560 3.008 -7.170 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.723 3.284 -8.332 1.00 0.00 C ATOM 1886 C LYS A 120 -5.234 4.730 -8.320 1.00 0.00 C ATOM 1887 O LYS A 120 -4.182 5.043 -8.874 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.499 3.009 -9.621 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.315 4.194 -10.107 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.896 3.944 -11.488 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.867 4.194 -12.580 1.00 0.00 C ATOM 1892 NZ LYS A 120 -7.506 4.604 -13.861 1.00 0.00 N ATOM 0 H LYS A 120 -7.524 2.762 -7.394 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.856 2.625 -8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.797 2.718 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.166 2.162 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.122 4.394 -9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.686 5.084 -10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.254 2.917 -11.553 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.758 4.592 -11.644 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.174 4.970 -12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.280 3.289 -12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.771 4.765 -14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.148 3.853 -14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.045 5.481 -13.715 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.006 5.605 -7.683 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.651 7.016 -7.599 1.00 0.00 C ATOM 1908 C ARG A 121 -4.396 7.211 -6.753 1.00 0.00 C ATOM 1909 O ARG A 121 -3.408 7.784 -7.215 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.810 7.820 -7.005 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.712 9.314 -7.269 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.384 9.879 -6.790 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.429 11.330 -6.640 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.211 12.181 -7.637 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -4.934 11.725 -8.851 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.270 13.488 -7.421 1.00 0.00 N ATOM 0 H ARG A 121 -6.881 5.361 -7.218 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.448 7.375 -8.608 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.748 7.448 -7.416 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.845 7.651 -5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.826 9.504 -8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.530 9.828 -6.765 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.120 9.424 -5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.600 9.612 -7.498 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.640 11.712 -5.718 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.888 10.720 -9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.767 12.379 -9.616 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.483 13.842 -6.488 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.102 14.140 -8.188 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.443 6.733 -5.514 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.310 6.855 -4.607 1.00 0.00 C ATOM 1932 C ILE A 122 -2.110 6.062 -5.114 1.00 0.00 C ATOM 1933 O ILE A 122 -0.976 6.539 -5.077 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.670 6.370 -3.189 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.549 7.403 -2.481 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.407 6.101 -2.385 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -3.940 8.787 -2.439 1.00 0.00 C ATOM 0 H ILE A 122 -5.253 6.258 -5.116 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.051 7.913 -4.566 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.231 5.439 -3.271 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.514 7.454 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.740 7.068 -1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.678 5.759 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.815 5.333 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.822 7.018 -2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.618 9.467 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.989 8.750 -1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.774 9.143 -3.456 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.370 4.848 -5.589 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.311 3.987 -6.108 1.00 0.00 C ATOM 1951 C HIS A 123 -0.499 4.712 -7.177 1.00 0.00 C ATOM 1952 O HIS A 123 0.721 4.565 -7.249 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.906 2.702 -6.685 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.908 1.853 -7.409 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.243 2.273 -8.541 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.460 0.602 -7.154 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.568 1.315 -8.953 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.456 0.290 -8.129 1.00 0.00 N ATOM 0 H HIS A 123 -3.303 4.438 -5.626 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.646 3.731 -5.283 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.347 2.120 -5.876 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.715 2.961 -7.369 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.766 -0.033 -6.336 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.213 1.362 -9.818 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.966 -0.590 -8.204 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.183 5.492 -8.007 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.525 6.238 -9.072 1.00 0.00 C ATOM 1968 C ALA A 124 0.316 7.377 -8.504 1.00 0.00 C ATOM 1969 O ALA A 124 1.255 7.849 -9.147 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.555 6.778 -10.054 1.00 0.00 C ATOM 0 H ALA A 124 -2.193 5.624 -7.962 1.00 0.00 H new ATOM 0 HA ALA A 124 0.142 5.557 -9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.049 7.333 -10.844 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.110 5.948 -10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.245 7.440 -9.530 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.029 7.816 -7.299 1.00 0.00 N ATOM 1977 CA LEU A 125 0.694 8.902 -6.646 1.00 0.00 C ATOM 1978 C LEU A 125 1.951 8.382 -5.956 1.00 0.00 C ATOM 1979 O LEU A 125 3.009 9.008 -6.015 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.207 9.600 -5.626 1.00 0.00 C ATOM 1981 CG LEU A 125 0.499 10.238 -4.429 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.832 11.693 -4.718 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.361 10.123 -3.179 1.00 0.00 C ATOM 0 H LEU A 125 -0.804 7.437 -6.754 1.00 0.00 H new ATOM 0 HA LEU A 125 0.991 9.619 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.774 10.375 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.928 8.873 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 125 1.432 9.702 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.334 12.130 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.488 11.751 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.087 12.243 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.157 10.582 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.310 10.633 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.547 9.071 -2.961 1.00 0.00 H new ATOM 1995 N MET A 126 1.828 7.231 -5.302 1.00 0.00 N ATOM 1996 CA MET A 126 2.955 6.624 -4.604 1.00 0.00 C ATOM 1997 C MET A 126 3.959 6.042 -5.595 1.00 0.00 C ATOM 1998 O MET A 126 5.072 5.673 -5.220 1.00 0.00 O ATOM 1999 CB MET A 126 2.466 5.530 -3.654 1.00 0.00 C ATOM 2000 CG MET A 126 1.277 5.948 -2.806 1.00 0.00 C ATOM 2001 SD MET A 126 0.840 4.717 -1.563 1.00 0.00 S ATOM 2002 CE MET A 126 0.230 3.390 -2.601 1.00 0.00 C ATOM 0 H MET A 126 0.959 6.700 -5.241 1.00 0.00 H new ATOM 0 HA MET A 126 3.452 7.402 -4.025 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.195 4.649 -4.236 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.285 5.238 -2.997 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.503 6.893 -2.312 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.418 6.125 -3.454 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.616 2.437 -2.238 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.859 3.375 -2.570 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.562 3.549 -3.627 1.00 0.00 H new ATOM 2012 N GLU A 127 3.557 5.962 -6.860 1.00 0.00 N ATOM 2013 CA GLU A 127 4.422 5.423 -7.903 1.00 0.00 C ATOM 2014 C GLU A 127 5.104 6.547 -8.679 1.00 0.00 C ATOM 2015 O GLU A 127 6.165 6.353 -9.273 1.00 0.00 O ATOM 2016 CB GLU A 127 3.616 4.544 -8.861 1.00 0.00 C ATOM 2017 CG GLU A 127 2.924 5.323 -9.966 1.00 0.00 C ATOM 2018 CD GLU A 127 2.403 4.428 -11.073 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.198 4.067 -11.967 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.202 4.088 -11.047 1.00 0.00 O ATOM 0 H GLU A 127 2.639 6.263 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 127 5.191 4.816 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.281 3.806 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.867 3.994 -8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.095 5.889 -9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.622 6.047 -10.387 1.00 0.00 H new ATOM 2027 N LYS A 128 4.487 7.723 -8.668 1.00 0.00 N ATOM 2028 CA LYS A 128 5.033 8.880 -9.369 1.00 0.00 C ATOM 2029 C LYS A 128 5.515 9.937 -8.382 1.00 0.00 C ATOM 2030 O LYS A 128 6.083 10.956 -8.776 1.00 0.00 O ATOM 2031 CB LYS A 128 3.978 9.481 -10.301 1.00 0.00 C ATOM 2032 CG LYS A 128 2.822 10.139 -9.569 1.00 0.00 C ATOM 2033 CD LYS A 128 3.096 11.609 -9.301 1.00 0.00 C ATOM 2034 CE LYS A 128 1.959 12.255 -8.522 1.00 0.00 C ATOM 2035 NZ LYS A 128 0.833 12.653 -9.412 1.00 0.00 N ATOM 0 H LYS A 128 3.608 7.901 -8.181 1.00 0.00 H new ATOM 0 HA LYS A 128 5.885 8.546 -9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.454 10.218 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.587 8.695 -10.948 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.912 10.040 -10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.647 9.623 -8.625 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.026 11.711 -8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.234 12.133 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.596 11.559 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.333 13.133 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.079 13.089 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.174 13.336 -10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.459 11.812 -9.896 1.00 0.00 H new ATOM 2049 N ASP A 129 5.286 9.688 -7.097 1.00 0.00 N ATOM 2050 CA ASP A 129 5.700 10.617 -6.051 1.00 0.00 C ATOM 2051 C ASP A 129 6.752 9.985 -5.147 1.00 0.00 C ATOM 2052 O ASP A 129 7.898 10.432 -5.104 1.00 0.00 O ATOM 2053 CB ASP A 129 4.491 11.056 -5.222 1.00 0.00 C ATOM 2054 CG ASP A 129 4.807 12.230 -4.316 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.356 13.234 -4.816 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.505 12.145 -3.107 1.00 0.00 O ATOM 0 H ASP A 129 4.816 8.850 -6.754 1.00 0.00 H new ATOM 0 HA ASP A 129 6.139 11.492 -6.529 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.674 11.326 -5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.144 10.218 -4.618 1.00 0.00 H new ATOM 2061 N SER A 130 6.355 8.942 -4.425 1.00 0.00 N ATOM 2062 CA SER A 130 7.263 8.250 -3.517 1.00 0.00 C ATOM 2063 C SER A 130 8.210 7.336 -4.288 1.00 0.00 C ATOM 2064 O SER A 130 9.431 7.466 -4.195 1.00 0.00 O ATOM 2065 CB SER A 130 6.470 7.435 -2.493 1.00 0.00 C ATOM 2066 OG SER A 130 5.529 8.248 -1.812 1.00 0.00 O ATOM 0 H SER A 130 5.411 8.557 -4.451 1.00 0.00 H new ATOM 0 HA SER A 130 7.856 9.000 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.953 6.618 -2.996 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.154 6.985 -1.774 1.00 0.00 H new ATOM 0 HG SER A 130 4.755 7.706 -1.553 1.00 0.00 H new ATOM 2072 N LEU A 131 7.638 6.410 -5.051 1.00 0.00 N ATOM 2073 CA LEU A 131 8.430 5.473 -5.839 1.00 0.00 C ATOM 2074 C LEU A 131 9.692 6.142 -6.375 1.00 0.00 C ATOM 2075 O LEU A 131 10.810 5.664 -6.176 1.00 0.00 O ATOM 2076 CB LEU A 131 7.599 4.922 -7.000 1.00 0.00 C ATOM 2077 CG LEU A 131 8.388 4.335 -8.171 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.420 3.336 -7.671 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.447 3.678 -9.170 1.00 0.00 C ATOM 0 H LEU A 131 6.629 6.289 -5.140 1.00 0.00 H new ATOM 0 HA LEU A 131 8.726 4.650 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.936 4.149 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.966 5.724 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 131 8.913 5.146 -8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.972 2.928 -8.518 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.112 3.836 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.917 2.526 -7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.025 3.265 -9.997 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.895 2.877 -8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.746 4.420 -9.552 1.00 0.00 H new ATOM 2091 N PRO A 132 9.512 7.275 -7.068 1.00 0.00 N ATOM 2092 CA PRO A 132 10.626 8.036 -7.644 1.00 0.00 C ATOM 2093 C PRO A 132 11.481 8.709 -6.577 1.00 0.00 C ATOM 2094 O PRO A 132 12.667 8.964 -6.787 1.00 0.00 O ATOM 2095 CB PRO A 132 9.926 9.087 -8.510 1.00 0.00 C ATOM 2096 CG PRO A 132 8.581 9.252 -7.893 1.00 0.00 C ATOM 2097 CD PRO A 132 8.209 7.902 -7.343 1.00 0.00 C ATOM 0 HA PRO A 132 11.314 7.397 -8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.477 10.027 -8.514 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.848 8.758 -9.546 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.604 10.003 -7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.852 9.587 -8.631 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.606 7.989 -6.439 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.627 7.322 -8.060 1.00 0.00 H new ATOM 2105 N ARG A 133 10.873 8.994 -5.429 1.00 0.00 N ATOM 2106 CA ARG A 133 11.579 9.638 -4.330 1.00 0.00 C ATOM 2107 C ARG A 133 12.196 8.600 -3.397 1.00 0.00 C ATOM 2108 O ARG A 133 13.022 8.928 -2.544 1.00 0.00 O ATOM 2109 CB ARG A 133 10.628 10.543 -3.544 1.00 0.00 C ATOM 2110 CG ARG A 133 10.306 11.849 -4.253 1.00 0.00 C ATOM 2111 CD ARG A 133 9.507 12.785 -3.359 1.00 0.00 C ATOM 2112 NE ARG A 133 9.327 14.101 -3.968 1.00 0.00 N ATOM 2113 CZ ARG A 133 9.088 15.206 -3.272 1.00 0.00 C ATOM 2114 NH1 ARG A 133 9.001 15.155 -1.949 1.00 0.00 N ATOM 2115 NH2 ARG A 133 8.935 16.366 -3.897 1.00 0.00 N ATOM 0 H ARG A 133 9.893 8.788 -5.237 1.00 0.00 H new ATOM 0 HA ARG A 133 12.380 10.244 -4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.700 10.004 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.071 10.766 -2.573 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.232 12.337 -4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.741 11.641 -5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.532 12.344 -3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.016 12.895 -2.402 1.00 0.00 H new ATOM 0 HE ARG A 133 9.388 14.175 -4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.118 14.265 -1.464 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.817 16.006 -1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.001 16.410 -4.914 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.751 17.214 -3.361 1.00 0.00 H new ATOM 2129 N PHE A 134 11.789 7.347 -3.564 1.00 0.00 N ATOM 2130 CA PHE A 134 12.300 6.259 -2.737 1.00 0.00 C ATOM 2131 C PHE A 134 13.573 5.671 -3.337 1.00 0.00 C ATOM 2132 O PHE A 134 14.445 5.183 -2.617 1.00 0.00 O ATOM 2133 CB PHE A 134 11.242 5.165 -2.586 1.00 0.00 C ATOM 2134 CG PHE A 134 11.781 3.885 -2.015 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.450 3.879 -0.801 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.619 2.686 -2.692 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.948 2.702 -0.275 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.115 1.506 -2.170 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.780 1.514 -0.959 1.00 0.00 C ATOM 0 H PHE A 134 11.106 7.059 -4.265 1.00 0.00 H new ATOM 0 HA PHE A 134 12.537 6.665 -1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.441 5.531 -1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.800 4.961 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.584 4.804 -0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.099 2.674 -3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.469 2.711 0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 134 11.983 0.579 -2.708 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.168 0.593 -0.548 1.00 0.00 H new ATOM 2149 N VAL A 135 13.674 5.721 -4.661 1.00 0.00 N ATOM 2150 CA VAL A 135 14.841 5.195 -5.360 1.00 0.00 C ATOM 2151 C VAL A 135 16.060 6.084 -5.141 1.00 0.00 C ATOM 2152 O VAL A 135 17.171 5.592 -4.944 1.00 0.00 O ATOM 2153 CB VAL A 135 14.578 5.065 -6.872 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.465 4.062 -7.137 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.240 6.420 -7.473 1.00 0.00 C ATOM 0 H VAL A 135 12.962 6.121 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 135 15.038 4.206 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 135 15.486 4.698 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.294 3.984 -8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.753 3.087 -6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.550 4.396 -6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.057 6.309 -8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.347 6.819 -6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.073 7.105 -7.317 1.00 0.00 H new ATOM 2165 N ARG A 136 15.843 7.394 -5.179 1.00 0.00 N ATOM 2166 CA ARG A 136 16.925 8.353 -4.986 1.00 0.00 C ATOM 2167 C ARG A 136 17.598 8.147 -3.632 1.00 0.00 C ATOM 2168 O ARG A 136 18.825 8.150 -3.530 1.00 0.00 O ATOM 2169 CB ARG A 136 16.393 9.783 -5.090 1.00 0.00 C ATOM 2170 CG ARG A 136 15.673 10.070 -6.399 1.00 0.00 C ATOM 2171 CD ARG A 136 15.845 11.521 -6.821 1.00 0.00 C ATOM 2172 NE ARG A 136 14.874 11.913 -7.838 1.00 0.00 N ATOM 2173 CZ ARG A 136 13.624 12.270 -7.562 1.00 0.00 C ATOM 2174 NH1 ARG A 136 13.198 12.285 -6.306 1.00 0.00 N ATOM 2175 NH2 ARG A 136 12.799 12.615 -8.542 1.00 0.00 N ATOM 0 H ARG A 136 14.929 7.816 -5.341 1.00 0.00 H new ATOM 0 HA ARG A 136 17.665 8.190 -5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.710 9.969 -4.261 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.224 10.480 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.059 9.414 -7.180 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.612 9.845 -6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.738 12.167 -5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.854 11.669 -7.206 1.00 0.00 H new ATOM 0 HE ARG A 136 15.171 11.913 -8.814 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.830 12.022 -5.550 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.238 12.559 -6.096 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.124 12.606 -9.509 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.840 12.889 -8.329 1.00 0.00 H new ATOM 2189 N SER A 137 16.786 7.970 -2.594 1.00 0.00 N ATOM 2190 CA SER A 137 17.303 7.768 -1.245 1.00 0.00 C ATOM 2191 C SER A 137 18.183 6.523 -1.182 1.00 0.00 C ATOM 2192 O SER A 137 18.099 5.647 -2.041 1.00 0.00 O ATOM 2193 CB SER A 137 16.149 7.642 -0.248 1.00 0.00 C ATOM 2194 OG SER A 137 15.487 6.398 -0.388 1.00 0.00 O ATOM 0 H SER A 137 15.768 7.962 -2.661 1.00 0.00 H new ATOM 0 HA SER A 137 17.909 8.634 -0.981 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.530 7.742 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.439 8.455 -0.404 1.00 0.00 H new ATOM 0 HG SER A 137 15.239 6.263 -1.326 1.00 0.00 H new ATOM 2200 N GLU A 138 19.026 6.454 -0.156 1.00 0.00 N ATOM 2201 CA GLU A 138 19.923 5.317 0.019 1.00 0.00 C ATOM 2202 C GLU A 138 19.132 4.027 0.219 1.00 0.00 C ATOM 2203 O GLU A 138 19.520 2.966 -0.272 1.00 0.00 O ATOM 2204 CB GLU A 138 20.849 5.550 1.215 1.00 0.00 C ATOM 2205 CG GLU A 138 22.211 4.894 1.065 1.00 0.00 C ATOM 2206 CD GLU A 138 22.822 4.506 2.398 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.678 5.282 3.366 1.00 0.00 O ATOM 2208 OE2 GLU A 138 23.443 3.425 2.473 1.00 0.00 O ATOM 0 H GLU A 138 19.107 7.171 0.565 1.00 0.00 H new ATOM 0 HA GLU A 138 20.525 5.218 -0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.985 6.622 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.368 5.169 2.116 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.115 4.005 0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.884 5.577 0.546 1.00 0.00 H new ATOM 2215 N PHE A 139 18.022 4.126 0.942 1.00 0.00 N ATOM 2216 CA PHE A 139 17.177 2.967 1.208 1.00 0.00 C ATOM 2217 C PHE A 139 17.110 2.052 -0.011 1.00 0.00 C ATOM 2218 O PHE A 139 17.088 0.828 0.119 1.00 0.00 O ATOM 2219 CB PHE A 139 15.769 3.416 1.601 1.00 0.00 C ATOM 2220 CG PHE A 139 15.726 4.213 2.873 1.00 0.00 C ATOM 2221 CD1 PHE A 139 16.033 5.563 2.872 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.380 3.609 4.072 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.994 6.300 4.042 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.339 4.340 5.245 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.649 5.687 5.229 1.00 0.00 C ATOM 0 H PHE A 139 17.686 4.996 1.354 1.00 0.00 H new ATOM 0 HA PHE A 139 17.617 2.409 2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.348 4.014 0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.134 2.537 1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 139 16.306 6.047 1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.140 2.556 4.090 1.00 0.00 H new ATOM 0 HE1 PHE A 139 16.233 7.353 4.026 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.065 3.859 6.172 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.621 6.259 6.145 1.00 0.00 H new ATOM 2235 N TYR A 140 17.077 2.654 -1.194 1.00 0.00 N ATOM 2236 CA TYR A 140 17.010 1.895 -2.437 1.00 0.00 C ATOM 2237 C TYR A 140 18.408 1.572 -2.955 1.00 0.00 C ATOM 2238 O TYR A 140 18.704 0.428 -3.300 1.00 0.00 O ATOM 2239 CB TYR A 140 16.229 2.676 -3.495 1.00 0.00 C ATOM 2240 CG TYR A 140 16.112 1.953 -4.818 1.00 0.00 C ATOM 2241 CD1 TYR A 140 17.075 2.112 -5.807 1.00 0.00 C ATOM 2242 CD2 TYR A 140 15.037 1.112 -5.080 1.00 0.00 C ATOM 2243 CE1 TYR A 140 16.973 1.455 -7.017 1.00 0.00 C ATOM 2244 CE2 TYR A 140 14.926 0.450 -6.287 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.897 0.624 -7.252 1.00 0.00 C ATOM 2246 OH TYR A 140 15.789 -0.034 -8.456 1.00 0.00 O ATOM 0 H TYR A 140 17.096 3.666 -1.319 1.00 0.00 H new ATOM 0 HA TYR A 140 16.493 0.957 -2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.229 2.885 -3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.716 3.638 -3.658 1.00 0.00 H new ATOM 0 HD1 TYR A 140 17.919 2.761 -5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 140 14.275 0.974 -4.327 1.00 0.00 H new ATOM 0 HE1 TYR A 140 17.731 1.591 -7.775 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.084 -0.200 -6.475 1.00 0.00 H new ATOM 0 HH TYR A 140 15.071 -0.699 -8.402 1.00 0.00 H new ATOM 2256 N GLN A 141 19.262 2.588 -3.006 1.00 0.00 N ATOM 2257 CA GLN A 141 20.630 2.414 -3.482 1.00 0.00 C ATOM 2258 C GLN A 141 21.259 1.161 -2.880 1.00 0.00 C ATOM 2259 O GLN A 141 22.107 0.522 -3.503 1.00 0.00 O ATOM 2260 CB GLN A 141 21.474 3.641 -3.134 1.00 0.00 C ATOM 2261 CG GLN A 141 20.975 4.925 -3.778 1.00 0.00 C ATOM 2262 CD GLN A 141 21.125 4.917 -5.287 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.239 4.933 -5.812 1.00 0.00 O ATOM 2264 NE2 GLN A 141 20.000 4.891 -5.993 1.00 0.00 N ATOM 0 H GLN A 141 19.032 3.541 -2.724 1.00 0.00 H new ATOM 0 HA GLN A 141 20.600 2.299 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.486 3.768 -2.052 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.503 3.464 -3.446 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.926 5.072 -3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.525 5.771 -3.366 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.099 4.878 -5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 141 20.038 4.884 -7.012 1.00 0.00 H new ATOM 2273 N GLU A 142 20.839 0.819 -1.666 1.00 0.00 N ATOM 2274 CA GLU A 142 21.364 -0.357 -0.981 1.00 0.00 C ATOM 2275 C GLU A 142 20.756 -1.636 -1.551 1.00 0.00 C ATOM 2276 O GLU A 142 21.403 -2.684 -1.583 1.00 0.00 O ATOM 2277 CB GLU A 142 21.080 -0.269 0.519 1.00 0.00 C ATOM 2278 CG GLU A 142 19.605 -0.382 0.868 1.00 0.00 C ATOM 2279 CD GLU A 142 19.376 -0.913 2.269 1.00 0.00 C ATOM 2280 OE1 GLU A 142 20.172 -1.763 2.719 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.400 -0.478 2.917 1.00 0.00 O ATOM 0 H GLU A 142 20.138 1.338 -1.137 1.00 0.00 H new ATOM 0 HA GLU A 142 22.442 -0.387 -1.139 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.627 -1.061 1.031 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.463 0.679 0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.137 0.598 0.774 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.115 -1.039 0.150 1.00 0.00 H new ATOM 2288 N LEU A 143 19.509 -1.541 -1.999 1.00 0.00 N ATOM 2289 CA LEU A 143 18.812 -2.690 -2.567 1.00 0.00 C ATOM 2290 C LEU A 143 19.602 -3.287 -3.728 1.00 0.00 C ATOM 2291 O LEU A 143 19.552 -4.493 -3.971 1.00 0.00 O ATOM 2292 CB LEU A 143 17.417 -2.282 -3.042 1.00 0.00 C ATOM 2293 CG LEU A 143 16.381 -2.032 -1.946 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.109 -1.444 -2.537 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.077 -3.321 -1.197 1.00 0.00 C ATOM 0 H LEU A 143 18.960 -0.681 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 143 18.717 -3.447 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.510 -1.376 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.037 -3.062 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 143 16.794 -1.313 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.384 -1.273 -1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.339 -0.498 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.691 -2.139 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.338 -3.125 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.684 -4.062 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.991 -3.701 -0.740 1.00 0.00 H new ATOM 2307 N ILE A 144 20.331 -2.435 -4.441 1.00 0.00 N ATOM 2308 CA ILE A 144 21.135 -2.879 -5.573 1.00 0.00 C ATOM 2309 C ILE A 144 22.624 -2.797 -5.257 1.00 0.00 C ATOM 2310 O ILE A 144 23.407 -3.646 -5.682 1.00 0.00 O ATOM 2311 CB ILE A 144 20.842 -2.042 -6.833 1.00 0.00 C ATOM 2312 CG1 ILE A 144 21.051 -0.553 -6.543 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.424 -2.298 -7.322 1.00 0.00 C ATOM 2314 CD1 ILE A 144 19.898 0.084 -5.801 1.00 0.00 C ATOM 0 H ILE A 144 20.381 -1.433 -4.255 1.00 0.00 H new ATOM 0 HA ILE A 144 20.864 -3.917 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 144 21.536 -2.341 -7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 144 21.962 -0.429 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.203 -0.025 -7.485 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.233 -1.699 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.307 -3.355 -7.563 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.715 -2.024 -6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.114 1.139 -5.629 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.988 -0.008 -6.394 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.759 -0.418 -4.844 1.00 0.00 H new ATOM 2326 N SER A 145 23.008 -1.769 -4.505 1.00 0.00 N ATOM 2327 CA SER A 145 24.404 -1.575 -4.133 1.00 0.00 C ATOM 2328 C SER A 145 24.918 -2.757 -3.317 1.00 0.00 C ATOM 2329 O SER A 145 26.096 -3.107 -3.383 1.00 0.00 O ATOM 2330 CB SER A 145 24.566 -0.281 -3.334 1.00 0.00 C ATOM 2331 OG SER A 145 25.901 -0.120 -2.886 1.00 0.00 O ATOM 0 H SER A 145 22.372 -1.059 -4.142 1.00 0.00 H new ATOM 0 HA SER A 145 24.992 -1.504 -5.048 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.282 0.570 -3.953 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.891 -0.292 -2.478 1.00 0.00 H new ATOM 0 HG SER A 145 25.978 0.715 -2.379 1.00 0.00 H new ATOM 2337 N GLY A 146 24.024 -3.370 -2.546 1.00 0.00 N ATOM 2338 CA GLY A 146 24.405 -4.505 -1.726 1.00 0.00 C ATOM 2339 C GLY A 146 25.136 -5.571 -2.517 1.00 0.00 C ATOM 2340 O GLY A 146 25.365 -5.435 -3.720 1.00 0.00 O ATOM 0 H GLY A 146 23.043 -3.100 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 146 25.041 -4.163 -0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.513 -4.939 -1.275 1.00 0.00 H new ATOM 2344 N PRO A 147 25.518 -6.662 -1.836 1.00 0.00 N ATOM 2345 CA PRO A 147 26.234 -7.777 -2.464 1.00 0.00 C ATOM 2346 C PRO A 147 25.352 -8.566 -3.425 1.00 0.00 C ATOM 2347 O PRO A 147 24.450 -9.291 -3.004 1.00 0.00 O ATOM 2348 CB PRO A 147 26.642 -8.651 -1.275 1.00 0.00 C ATOM 2349 CG PRO A 147 25.642 -8.339 -0.216 1.00 0.00 C ATOM 2350 CD PRO A 147 25.278 -6.892 -0.402 1.00 0.00 C ATOM 0 HA PRO A 147 27.074 -7.433 -3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 147 26.625 -9.709 -1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 147 27.655 -8.421 -0.944 1.00 0.00 H new ATOM 0 HG2 PRO A 147 24.763 -8.977 -0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 147 26.058 -8.512 0.776 1.00 0.00 H new ATOM 0 HD2 PRO A 147 24.239 -6.701 -0.133 1.00 0.00 H new ATOM 0 HD3 PRO A 147 25.893 -6.240 0.218 1.00 0.00 H new ATOM 2358 N SER A 148 25.616 -8.420 -4.720 1.00 0.00 N ATOM 2359 CA SER A 148 24.844 -9.117 -5.741 1.00 0.00 C ATOM 2360 C SER A 148 25.477 -8.937 -7.118 1.00 0.00 C ATOM 2361 O SER A 148 26.454 -8.204 -7.273 1.00 0.00 O ATOM 2362 CB SER A 148 23.403 -8.603 -5.759 1.00 0.00 C ATOM 2363 OG SER A 148 22.505 -9.618 -6.174 1.00 0.00 O ATOM 0 H SER A 148 26.359 -7.825 -5.086 1.00 0.00 H new ATOM 0 HA SER A 148 24.841 -10.179 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 148 23.126 -8.252 -4.765 1.00 0.00 H new ATOM 0 HB3 SER A 148 23.327 -7.748 -6.431 1.00 0.00 H new ATOM 0 HG SER A 148 21.591 -9.265 -6.176 1.00 0.00 H new ATOM 2369 N SER A 149 24.913 -9.613 -8.114 1.00 0.00 N ATOM 2370 CA SER A 149 25.424 -9.532 -9.477 1.00 0.00 C ATOM 2371 C SER A 149 24.554 -8.613 -10.330 1.00 0.00 C ATOM 2372 O SER A 149 23.330 -8.732 -10.341 1.00 0.00 O ATOM 2373 CB SER A 149 25.482 -10.925 -10.107 1.00 0.00 C ATOM 2374 OG SER A 149 26.368 -11.770 -9.393 1.00 0.00 O ATOM 0 H SER A 149 24.103 -10.222 -8.003 1.00 0.00 H new ATOM 0 HA SER A 149 26.431 -9.117 -9.436 1.00 0.00 H new ATOM 0 HB2 SER A 149 24.485 -11.365 -10.118 1.00 0.00 H new ATOM 0 HB3 SER A 149 25.807 -10.845 -11.144 1.00 0.00 H new ATOM 0 HG SER A 149 26.387 -12.655 -9.814 1.00 0.00 H new ATOM 2380 N GLY A 150 25.198 -7.693 -11.044 1.00 0.00 N ATOM 2381 CA GLY A 150 24.469 -6.767 -11.889 1.00 0.00 C ATOM 2382 C GLY A 150 25.382 -5.976 -12.805 1.00 0.00 C ATOM 2383 O GLY A 150 25.699 -6.419 -13.909 1.00 0.00 O ATOM 0 H GLY A 150 26.211 -7.574 -11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 150 23.747 -7.320 -12.490 1.00 0.00 H new ATOM 0 HA3 GLY A 150 23.902 -6.078 -11.263 1.00 0.00 H new TER 2387 GLY A 150