USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 787 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 73 ASN : amide:sc= -0.641 K(o=-0.9,f=-1.5) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.259 X(o=-0.9,f=-0.64) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 100:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.102 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.928 K(o=-0.93,f=-5.5!) USER MOD Single : A 3 MET CE :methyl 173:sc= -0.397 (180deg=-0.54) USER MOD Single : A 7 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.27) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0429 K(o=0.043,f=-1.7!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= 1.06 (180deg=0.839) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 146:sc= -0.63 (180deg=-1.82!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 180:sc= -0.156 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.963 K(o=0.96,f=-3.2!) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 82 THR OG1 : rot 70:sc= 1.02 USER MOD Single : A 85 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.16) USER MOD Single : A 87 SER OG : rot -39:sc= 0.709 USER MOD Single : A 97 SER OG : rot 180:sc= -0.0965 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.017 2.475 -1.011 1.00 0.00 N ATOM 2 CA GLY A 1 3.387 1.146 -0.929 1.00 0.00 C ATOM 3 C GLY A 1 4.268 0.070 -1.549 1.00 0.00 C ATOM 4 O GLY A 1 5.437 0.318 -1.840 1.00 0.00 O ATOM 0 H1 GLY A 1 3.980 2.935 -0.079 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.009 2.371 -1.307 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.508 3.058 -1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.190 0.900 0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.424 1.167 -1.439 1.00 0.00 H new ATOM 10 N HIS A 2 3.709 -1.123 -1.749 1.00 0.00 N ATOM 11 CA HIS A 2 4.420 -2.252 -2.329 1.00 0.00 C ATOM 12 C HIS A 2 3.438 -3.201 -3.009 1.00 0.00 C ATOM 13 O HIS A 2 2.224 -3.065 -2.865 1.00 0.00 O ATOM 14 CB HIS A 2 5.180 -2.987 -1.216 1.00 0.00 C ATOM 15 CG HIS A 2 5.947 -4.201 -1.688 1.00 0.00 C ATOM 16 ND1 HIS A 2 6.835 -4.238 -2.768 1.00 0.00 N ATOM 17 CD2 HIS A 2 5.875 -5.445 -1.126 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.271 -5.509 -2.826 1.00 0.00 C ATOM 19 NE2 HIS A 2 6.726 -6.248 -1.846 1.00 0.00 N ATOM 0 H HIS A 2 2.740 -1.331 -1.509 1.00 0.00 H new ATOM 0 HA HIS A 2 5.125 -1.893 -3.079 1.00 0.00 H new ATOM 0 HB2 HIS A 2 5.875 -2.292 -0.746 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.470 -3.295 -0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.268 -5.739 -0.282 1.00 0.00 H new ATOM 0 HE1 HIS A 2 7.966 -5.885 -3.562 1.00 0.00 H new ATOM 0 HE2 HIS A 2 6.912 -7.235 -1.667 1.00 0.00 H new ATOM 27 N MET A 3 3.980 -4.165 -3.751 1.00 0.00 N ATOM 28 CA MET A 3 3.233 -5.240 -4.380 1.00 0.00 C ATOM 29 C MET A 3 4.072 -6.501 -4.233 1.00 0.00 C ATOM 30 O MET A 3 5.016 -6.720 -4.990 1.00 0.00 O ATOM 31 CB MET A 3 2.948 -4.931 -5.851 1.00 0.00 C ATOM 32 CG MET A 3 1.982 -3.755 -5.982 1.00 0.00 C ATOM 33 SD MET A 3 1.354 -3.492 -7.662 1.00 0.00 S ATOM 34 CE MET A 3 0.353 -4.995 -7.838 1.00 0.00 C ATOM 0 H MET A 3 4.982 -4.216 -3.933 1.00 0.00 H new ATOM 0 HA MET A 3 2.261 -5.365 -3.903 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.881 -4.700 -6.366 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.525 -5.810 -6.336 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.138 -3.917 -5.312 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.485 -2.847 -5.648 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.213 -4.948 -8.768 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.006 -5.867 -7.854 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.336 -5.074 -6.997 1.00 0.00 H new ATOM 44 N ALA A 4 3.717 -7.324 -3.244 1.00 0.00 N ATOM 45 CA ALA A 4 4.485 -8.507 -2.904 1.00 0.00 C ATOM 46 C ALA A 4 4.473 -9.471 -4.080 1.00 0.00 C ATOM 47 O ALA A 4 3.414 -9.755 -4.633 1.00 0.00 O ATOM 48 CB ALA A 4 3.898 -9.148 -1.651 1.00 0.00 C ATOM 0 H ALA A 4 2.891 -7.183 -2.663 1.00 0.00 H new ATOM 0 HA ALA A 4 5.521 -8.239 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.473 -10.037 -1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.939 -8.437 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.861 -9.428 -1.837 1.00 0.00 H new ATOM 54 N GLU A 5 5.647 -9.971 -4.461 1.00 0.00 N ATOM 55 CA GLU A 5 5.769 -10.881 -5.585 1.00 0.00 C ATOM 56 C GLU A 5 5.318 -12.276 -5.176 1.00 0.00 C ATOM 57 O GLU A 5 5.696 -12.781 -4.126 1.00 0.00 O ATOM 58 CB GLU A 5 7.213 -10.910 -6.079 1.00 0.00 C ATOM 59 CG GLU A 5 7.503 -9.625 -6.851 1.00 0.00 C ATOM 60 CD GLU A 5 8.923 -9.633 -7.415 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.097 -10.143 -8.544 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.828 -9.129 -6.711 1.00 0.00 O ATOM 0 H GLU A 5 6.531 -9.755 -4.000 1.00 0.00 H new ATOM 0 HA GLU A 5 5.131 -10.533 -6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.897 -11.004 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.374 -11.778 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.786 -9.516 -7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.374 -8.765 -6.194 1.00 0.00 H new ATOM 69 N VAL A 6 4.496 -12.897 -6.015 1.00 0.00 N ATOM 70 CA VAL A 6 3.877 -14.181 -5.714 1.00 0.00 C ATOM 71 C VAL A 6 3.787 -15.045 -6.967 1.00 0.00 C ATOM 72 O VAL A 6 4.329 -14.702 -8.018 1.00 0.00 O ATOM 73 CB VAL A 6 2.458 -13.959 -5.177 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.436 -13.027 -3.972 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.534 -13.369 -6.240 1.00 0.00 C ATOM 0 H VAL A 6 4.240 -12.521 -6.928 1.00 0.00 H new ATOM 0 HA VAL A 6 4.492 -14.686 -4.969 1.00 0.00 H new ATOM 0 HB VAL A 6 2.104 -14.947 -4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.409 -12.901 -3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.037 -13.455 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.846 -12.057 -4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.539 -13.227 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.928 -12.408 -6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.475 -14.050 -7.089 1.00 0.00 H new ATOM 85 N LYS A 7 3.080 -16.169 -6.840 1.00 0.00 N ATOM 86 CA LYS A 7 2.726 -17.017 -7.970 1.00 0.00 C ATOM 87 C LYS A 7 1.239 -17.349 -7.920 1.00 0.00 C ATOM 88 O LYS A 7 0.632 -17.295 -6.853 1.00 0.00 O ATOM 89 CB LYS A 7 3.578 -18.285 -7.937 1.00 0.00 C ATOM 90 CG LYS A 7 3.511 -18.957 -9.306 1.00 0.00 C ATOM 91 CD LYS A 7 4.534 -20.078 -9.430 1.00 0.00 C ATOM 92 CE LYS A 7 4.191 -21.220 -8.478 1.00 0.00 C ATOM 93 NZ LYS A 7 5.106 -22.361 -8.662 1.00 0.00 N ATOM 0 H LYS A 7 2.737 -16.515 -5.944 1.00 0.00 H new ATOM 0 HA LYS A 7 2.923 -16.493 -8.905 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.610 -18.040 -7.687 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.215 -18.964 -7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.510 -19.357 -9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.687 -18.215 -10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.557 -20.446 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.530 -19.696 -9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.248 -20.868 -7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.164 -21.543 -8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.859 -23.116 -7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.021 -22.721 -9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.084 -22.052 -8.492 1.00 0.00 H new ATOM 107 N VAL A 8 0.649 -17.695 -9.064 1.00 0.00 N ATOM 108 CA VAL A 8 -0.739 -18.120 -9.140 1.00 0.00 C ATOM 109 C VAL A 8 -0.793 -19.438 -9.892 1.00 0.00 C ATOM 110 O VAL A 8 -0.117 -19.612 -10.901 1.00 0.00 O ATOM 111 CB VAL A 8 -1.575 -17.052 -9.854 1.00 0.00 C ATOM 112 CG1 VAL A 8 -3.031 -17.508 -9.989 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.548 -15.747 -9.061 1.00 0.00 C ATOM 0 H VAL A 8 1.127 -17.687 -9.965 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.151 -18.253 -8.140 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.147 -16.897 -10.844 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.608 -16.736 -10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.071 -18.432 -10.566 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.451 -17.681 -8.998 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.145 -14.995 -9.577 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.960 -15.917 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.520 -15.396 -8.973 1.00 0.00 H new ATOM 123 N LYS A 9 -1.608 -20.363 -9.386 1.00 0.00 N ATOM 124 CA LYS A 9 -1.853 -21.646 -10.027 1.00 0.00 C ATOM 125 C LYS A 9 -3.328 -21.777 -10.375 1.00 0.00 C ATOM 126 O LYS A 9 -4.195 -21.403 -9.585 1.00 0.00 O ATOM 127 CB LYS A 9 -1.438 -22.776 -9.085 1.00 0.00 C ATOM 128 CG LYS A 9 0.051 -22.695 -8.747 1.00 0.00 C ATOM 129 CD LYS A 9 0.473 -23.833 -7.813 1.00 0.00 C ATOM 130 CE LYS A 9 0.314 -25.190 -8.497 1.00 0.00 C ATOM 131 NZ LYS A 9 0.758 -26.285 -7.614 1.00 0.00 N ATOM 0 H LYS A 9 -2.119 -20.238 -8.512 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.267 -21.708 -10.944 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.025 -22.723 -8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.657 -23.738 -9.548 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.637 -22.739 -9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.267 -21.736 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.511 -23.694 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.130 -23.806 -6.906 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.730 -25.342 -8.773 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.893 -25.206 -9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.639 -27.195 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.760 -26.151 -7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.188 -26.282 -6.744 1.00 0.00 H new ATOM 145 N LEU A 10 -3.608 -22.315 -11.562 1.00 0.00 N ATOM 146 CA LEU A 10 -4.959 -22.569 -12.023 1.00 0.00 C ATOM 147 C LEU A 10 -5.176 -24.077 -12.092 1.00 0.00 C ATOM 148 O LEU A 10 -4.217 -24.848 -12.139 1.00 0.00 O ATOM 149 CB LEU A 10 -5.164 -21.964 -13.414 1.00 0.00 C ATOM 150 CG LEU A 10 -4.850 -20.471 -13.560 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.628 -19.632 -12.545 1.00 0.00 C ATOM 152 CD2 LEU A 10 -3.363 -20.140 -13.474 1.00 0.00 C ATOM 0 H LEU A 10 -2.890 -22.587 -12.233 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.670 -22.115 -11.333 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.543 -22.515 -14.121 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.201 -22.125 -13.707 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.173 -20.213 -14.569 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.381 -18.579 -12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.698 -19.776 -12.698 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.361 -19.943 -11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.222 -19.065 -13.586 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.975 -20.458 -12.506 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.828 -20.661 -14.268 1.00 0.00 H new ATOM 164 N PHE A 11 -6.440 -24.495 -12.103 1.00 0.00 N ATOM 165 CA PHE A 11 -6.794 -25.905 -12.135 1.00 0.00 C ATOM 166 C PHE A 11 -8.069 -26.088 -12.949 1.00 0.00 C ATOM 167 O PHE A 11 -8.835 -25.143 -13.123 1.00 0.00 O ATOM 168 CB PHE A 11 -6.971 -26.404 -10.697 1.00 0.00 C ATOM 169 CG PHE A 11 -5.722 -26.271 -9.847 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.776 -27.307 -9.819 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.499 -25.110 -9.089 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.620 -27.180 -9.036 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.339 -24.977 -8.313 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.402 -26.019 -8.284 1.00 0.00 C ATOM 0 H PHE A 11 -7.242 -23.865 -12.090 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.005 -26.488 -12.609 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.781 -25.847 -10.226 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.274 -27.451 -10.720 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.938 -28.202 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.227 -24.313 -9.104 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.895 -27.980 -9.013 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.168 -24.077 -7.741 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.511 -25.926 -7.681 1.00 0.00 H new ATOM 184 N ALA A 12 -8.297 -27.307 -13.450 1.00 0.00 N ATOM 185 CA ALA A 12 -9.414 -27.590 -14.335 1.00 0.00 C ATOM 186 C ALA A 12 -9.515 -26.549 -15.455 1.00 0.00 C ATOM 187 O ALA A 12 -8.497 -26.029 -15.912 1.00 0.00 O ATOM 188 CB ALA A 12 -10.689 -27.715 -13.503 1.00 0.00 C ATOM 0 H ALA A 12 -7.710 -28.117 -13.250 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.256 -28.541 -14.843 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.533 -27.927 -14.160 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.576 -28.526 -12.784 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.869 -26.781 -12.971 1.00 0.00 H new ATOM 194 N ASN A 13 -10.736 -26.240 -15.904 1.00 0.00 N ATOM 195 CA ASN A 13 -10.994 -25.297 -16.988 1.00 0.00 C ATOM 196 C ASN A 13 -10.421 -23.896 -16.742 1.00 0.00 C ATOM 197 O ASN A 13 -10.437 -23.070 -17.651 1.00 0.00 O ATOM 198 CB ASN A 13 -12.504 -25.221 -17.218 1.00 0.00 C ATOM 199 CG ASN A 13 -13.236 -24.689 -15.992 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.370 -25.387 -14.990 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.713 -23.452 -16.064 1.00 0.00 N ATOM 0 H ASN A 13 -11.586 -26.648 -15.514 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.480 -25.670 -17.874 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.710 -24.576 -18.073 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.884 -26.212 -17.467 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.211 -23.050 -15.270 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.582 -22.903 -16.914 1.00 0.00 H new ATOM 208 N LEU A 14 -9.913 -23.597 -15.541 1.00 0.00 N ATOM 209 CA LEU A 14 -9.282 -22.307 -15.290 1.00 0.00 C ATOM 210 C LEU A 14 -7.888 -22.280 -15.924 1.00 0.00 C ATOM 211 O LEU A 14 -7.419 -21.231 -16.359 1.00 0.00 O ATOM 212 CB LEU A 14 -9.178 -22.064 -13.781 1.00 0.00 C ATOM 213 CG LEU A 14 -10.541 -22.184 -13.089 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.378 -21.871 -11.608 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.573 -21.222 -13.672 1.00 0.00 C ATOM 0 H LEU A 14 -9.928 -24.227 -14.739 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.889 -21.518 -15.734 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.484 -22.782 -13.344 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.765 -21.072 -13.600 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.897 -23.202 -13.244 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.344 -21.955 -11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.677 -22.577 -11.162 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.996 -20.857 -11.490 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.521 -21.345 -13.149 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.223 -20.197 -13.552 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.713 -21.436 -14.732 1.00 0.00 H new ATOM 227 N ARG A 15 -7.224 -23.444 -15.979 1.00 0.00 N ATOM 228 CA ARG A 15 -5.926 -23.590 -16.626 1.00 0.00 C ATOM 229 C ARG A 15 -6.087 -23.497 -18.136 1.00 0.00 C ATOM 230 O ARG A 15 -5.195 -23.007 -18.827 1.00 0.00 O ATOM 231 CB ARG A 15 -5.333 -24.946 -16.225 1.00 0.00 C ATOM 232 CG ARG A 15 -4.086 -25.299 -17.038 1.00 0.00 C ATOM 233 CD ARG A 15 -3.564 -26.670 -16.608 1.00 0.00 C ATOM 234 NE ARG A 15 -2.441 -27.098 -17.450 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.779 -28.246 -17.291 1.00 0.00 C ATOM 236 NH1 ARG A 15 -2.116 -29.097 -16.325 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.770 -28.550 -18.101 1.00 0.00 N ATOM 0 H ARG A 15 -7.579 -24.309 -15.572 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.254 -22.793 -16.309 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.080 -24.930 -15.165 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.085 -25.723 -16.362 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.323 -25.306 -18.102 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.316 -24.542 -16.888 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.246 -26.631 -15.566 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.368 -27.404 -16.669 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.147 -26.478 -18.205 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.888 -28.875 -15.696 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.603 -29.971 -16.213 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.501 -27.906 -18.845 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.265 -29.427 -17.979 1.00 0.00 H new ATOM 251 N GLU A 16 -7.223 -23.967 -18.642 1.00 0.00 N ATOM 252 CA GLU A 16 -7.536 -23.904 -20.055 1.00 0.00 C ATOM 253 C GLU A 16 -7.757 -22.463 -20.479 1.00 0.00 C ATOM 254 O GLU A 16 -7.404 -22.073 -21.590 1.00 0.00 O ATOM 255 CB GLU A 16 -8.851 -24.641 -20.269 1.00 0.00 C ATOM 256 CG GLU A 16 -8.747 -26.112 -19.900 1.00 0.00 C ATOM 257 CD GLU A 16 -7.751 -26.855 -20.787 1.00 0.00 C ATOM 258 OE1 GLU A 16 -8.114 -27.146 -21.949 1.00 0.00 O ATOM 259 OE2 GLU A 16 -6.631 -27.127 -20.298 1.00 0.00 O ATOM 0 H GLU A 16 -7.951 -24.403 -18.077 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.717 -24.339 -20.628 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.631 -24.171 -19.670 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.152 -24.550 -21.313 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.443 -26.204 -18.857 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -9.728 -26.578 -19.988 1.00 0.00 H new ATOM 266 N ALA A 17 -8.346 -21.670 -19.581 1.00 0.00 N ATOM 267 CA ALA A 17 -8.721 -20.314 -19.913 1.00 0.00 C ATOM 268 C ALA A 17 -7.522 -19.369 -19.838 1.00 0.00 C ATOM 269 O ALA A 17 -7.497 -18.350 -20.528 1.00 0.00 O ATOM 270 CB ALA A 17 -9.824 -19.859 -18.964 1.00 0.00 C ATOM 0 H ALA A 17 -8.568 -21.951 -18.626 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.086 -20.290 -20.940 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.114 -18.837 -19.207 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.688 -20.516 -19.069 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.460 -19.899 -17.937 1.00 0.00 H new ATOM 276 N ALA A 18 -6.529 -19.699 -19.003 1.00 0.00 N ATOM 277 CA ALA A 18 -5.305 -18.924 -18.891 1.00 0.00 C ATOM 278 C ALA A 18 -4.254 -19.420 -19.877 1.00 0.00 C ATOM 279 O ALA A 18 -3.291 -18.717 -20.174 1.00 0.00 O ATOM 280 CB ALA A 18 -4.769 -19.061 -17.466 1.00 0.00 C ATOM 0 H ALA A 18 -6.560 -20.513 -18.389 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.523 -17.881 -19.120 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.849 -18.484 -17.366 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.511 -18.686 -16.761 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.564 -20.110 -17.254 1.00 0.00 H new ATOM 286 N GLY A 19 -4.442 -20.640 -20.387 1.00 0.00 N ATOM 287 CA GLY A 19 -3.511 -21.255 -21.313 1.00 0.00 C ATOM 288 C GLY A 19 -2.243 -21.719 -20.596 1.00 0.00 C ATOM 289 O GLY A 19 -1.304 -22.181 -21.243 1.00 0.00 O ATOM 0 H GLY A 19 -5.248 -21.223 -20.164 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.988 -22.105 -21.801 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.249 -20.543 -22.096 1.00 0.00 H new ATOM 293 N THR A 20 -2.216 -21.594 -19.265 1.00 0.00 N ATOM 294 CA THR A 20 -1.060 -21.928 -18.447 1.00 0.00 C ATOM 295 C THR A 20 -1.524 -22.524 -17.122 1.00 0.00 C ATOM 296 O THR A 20 -2.560 -22.116 -16.595 1.00 0.00 O ATOM 297 CB THR A 20 -0.243 -20.662 -18.163 1.00 0.00 C ATOM 298 OG1 THR A 20 -1.018 -19.739 -17.424 1.00 0.00 O ATOM 299 CG2 THR A 20 0.211 -19.978 -19.449 1.00 0.00 C ATOM 0 H THR A 20 -3.011 -21.253 -18.724 1.00 0.00 H new ATOM 0 HA THR A 20 -0.444 -22.651 -18.982 1.00 0.00 H new ATOM 0 HB THR A 20 0.635 -20.971 -17.596 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.487 -18.935 -17.246 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.786 -19.086 -19.203 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.833 -20.663 -20.026 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.661 -19.696 -20.039 1.00 0.00 H new ATOM 307 N PRO A 21 -0.776 -23.489 -16.564 1.00 0.00 N ATOM 308 CA PRO A 21 -1.093 -24.096 -15.282 1.00 0.00 C ATOM 309 C PRO A 21 -0.750 -23.149 -14.133 1.00 0.00 C ATOM 310 O PRO A 21 -1.340 -23.247 -13.059 1.00 0.00 O ATOM 311 CB PRO A 21 -0.220 -25.348 -15.219 1.00 0.00 C ATOM 312 CG PRO A 21 1.006 -24.969 -16.047 1.00 0.00 C ATOM 313 CD PRO A 21 0.423 -24.068 -17.137 1.00 0.00 C ATOM 0 HA PRO A 21 -2.155 -24.324 -15.189 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.050 -25.598 -14.193 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.732 -26.216 -15.634 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.751 -24.446 -15.448 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.495 -25.847 -16.469 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.133 -23.293 -17.426 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.191 -24.640 -18.036 1.00 0.00 H new ATOM 321 N GLU A 22 0.200 -22.230 -14.348 1.00 0.00 N ATOM 322 CA GLU A 22 0.605 -21.272 -13.329 1.00 0.00 C ATOM 323 C GLU A 22 1.392 -20.114 -13.939 1.00 0.00 C ATOM 324 O GLU A 22 1.901 -20.222 -15.054 1.00 0.00 O ATOM 325 CB GLU A 22 1.449 -21.989 -12.269 1.00 0.00 C ATOM 326 CG GLU A 22 2.725 -22.599 -12.849 1.00 0.00 C ATOM 327 CD GLU A 22 3.473 -23.402 -11.788 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.983 -24.500 -11.440 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.531 -22.914 -11.328 1.00 0.00 O ATOM 0 H GLU A 22 0.703 -22.135 -15.230 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.289 -20.855 -12.866 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.713 -21.283 -11.482 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.853 -22.775 -11.806 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.475 -23.245 -13.691 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.369 -21.808 -13.234 1.00 0.00 H new ATOM 336 N LEU A 23 1.491 -19.003 -13.201 1.00 0.00 N ATOM 337 CA LEU A 23 2.185 -17.801 -13.645 1.00 0.00 C ATOM 338 C LEU A 23 2.587 -16.911 -12.468 1.00 0.00 C ATOM 339 O LEU A 23 1.963 -16.973 -11.409 1.00 0.00 O ATOM 340 CB LEU A 23 1.299 -17.051 -14.651 1.00 0.00 C ATOM 341 CG LEU A 23 -0.078 -16.553 -14.174 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.964 -17.630 -13.557 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.009 -15.346 -13.252 1.00 0.00 C ATOM 0 H LEU A 23 1.085 -18.918 -12.269 1.00 0.00 H new ATOM 0 HA LEU A 23 3.114 -18.089 -14.138 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.860 -16.188 -15.011 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.138 -17.706 -15.507 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.553 -16.240 -15.104 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.912 -17.189 -13.250 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.149 -18.414 -14.292 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.465 -18.058 -12.688 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.017 -15.054 -12.959 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.568 -15.600 -12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.472 -14.518 -13.772 1.00 0.00 H new ATOM 355 N PRO A 24 3.627 -16.078 -12.635 1.00 0.00 N ATOM 356 CA PRO A 24 4.066 -15.114 -11.637 1.00 0.00 C ATOM 357 C PRO A 24 3.202 -13.855 -11.661 1.00 0.00 C ATOM 358 O PRO A 24 2.667 -13.487 -12.709 1.00 0.00 O ATOM 359 CB PRO A 24 5.493 -14.759 -12.045 1.00 0.00 C ATOM 360 CG PRO A 24 5.452 -14.869 -13.568 1.00 0.00 C ATOM 361 CD PRO A 24 4.482 -16.024 -13.808 1.00 0.00 C ATOM 0 HA PRO A 24 3.996 -15.524 -10.630 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.768 -13.756 -11.720 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.220 -15.445 -11.610 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.101 -13.946 -14.029 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.438 -15.078 -13.983 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.895 -15.859 -14.712 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.019 -16.963 -13.943 1.00 0.00 H new ATOM 369 N LEU A 25 3.071 -13.200 -10.507 1.00 0.00 N ATOM 370 CA LEU A 25 2.320 -11.963 -10.350 1.00 0.00 C ATOM 371 C LEU A 25 2.756 -11.257 -9.070 1.00 0.00 C ATOM 372 O LEU A 25 3.690 -11.701 -8.405 1.00 0.00 O ATOM 373 CB LEU A 25 0.811 -12.250 -10.271 1.00 0.00 C ATOM 374 CG LEU A 25 0.097 -12.228 -11.623 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.401 -12.344 -11.377 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.377 -10.932 -12.387 1.00 0.00 C ATOM 0 H LEU A 25 3.495 -13.526 -9.638 1.00 0.00 H new ATOM 0 HA LEU A 25 2.518 -11.329 -11.215 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.662 -13.226 -9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.346 -11.514 -9.615 1.00 0.00 H new ATOM 0 HG LEU A 25 0.464 -13.060 -12.224 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.928 -12.330 -12.331 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.613 -13.279 -10.859 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.735 -11.506 -10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.147 -10.953 -13.343 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.029 -10.082 -11.801 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.449 -10.837 -12.563 1.00 0.00 H new ATOM 388 N SER A 26 2.079 -10.159 -8.727 1.00 0.00 N ATOM 389 CA SER A 26 2.353 -9.424 -7.500 1.00 0.00 C ATOM 390 C SER A 26 1.084 -8.783 -6.947 1.00 0.00 C ATOM 391 O SER A 26 0.084 -8.651 -7.653 1.00 0.00 O ATOM 392 CB SER A 26 3.353 -8.303 -7.773 1.00 0.00 C ATOM 393 OG SER A 26 4.412 -8.738 -8.600 1.00 0.00 O ATOM 0 H SER A 26 1.330 -9.759 -9.292 1.00 0.00 H new ATOM 0 HA SER A 26 2.753 -10.136 -6.778 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.841 -7.466 -8.248 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.756 -7.936 -6.829 1.00 0.00 H new ATOM 0 HG SER A 26 5.032 -7.995 -8.755 1.00 0.00 H new ATOM 399 N GLY A 27 1.137 -8.386 -5.677 1.00 0.00 N ATOM 400 CA GLY A 27 0.061 -7.661 -5.021 1.00 0.00 C ATOM 401 C GLY A 27 0.302 -7.580 -3.520 1.00 0.00 C ATOM 402 O GLY A 27 0.987 -8.430 -2.958 1.00 0.00 O ATOM 0 H GLY A 27 1.939 -8.563 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.013 -6.656 -5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.890 -8.157 -5.215 1.00 0.00 H new ATOM 406 N GLU A 28 -0.253 -6.562 -2.862 1.00 0.00 N ATOM 407 CA GLU A 28 -0.083 -6.387 -1.425 1.00 0.00 C ATOM 408 C GLU A 28 -1.022 -7.324 -0.675 1.00 0.00 C ATOM 409 O GLU A 28 -0.768 -7.676 0.479 1.00 0.00 O ATOM 410 CB GLU A 28 -0.397 -4.934 -1.072 1.00 0.00 C ATOM 411 CG GLU A 28 -0.019 -4.614 0.373 1.00 0.00 C ATOM 412 CD GLU A 28 -0.245 -3.136 0.679 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.403 -2.784 1.007 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.735 -2.363 0.587 1.00 0.00 O ATOM 0 H GLU A 28 -0.826 -5.845 -3.306 1.00 0.00 H new ATOM 0 HA GLU A 28 0.942 -6.623 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.144 -4.270 -1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.460 -4.744 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.613 -5.225 1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.027 -4.870 0.545 1.00 0.00 H new ATOM 421 N LYS A 29 -2.108 -7.726 -1.339 1.00 0.00 N ATOM 422 CA LYS A 29 -3.125 -8.608 -0.785 1.00 0.00 C ATOM 423 C LYS A 29 -3.582 -9.596 -1.846 1.00 0.00 C ATOM 424 O LYS A 29 -3.197 -9.488 -3.008 1.00 0.00 O ATOM 425 CB LYS A 29 -4.316 -7.789 -0.282 1.00 0.00 C ATOM 426 CG LYS A 29 -3.874 -6.714 0.709 1.00 0.00 C ATOM 427 CD LYS A 29 -5.097 -6.087 1.370 1.00 0.00 C ATOM 428 CE LYS A 29 -4.677 -4.953 2.302 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.856 -4.243 2.837 1.00 0.00 N ATOM 0 H LYS A 29 -2.305 -7.438 -2.298 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.699 -9.158 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.821 -7.321 -1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.039 -8.451 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.223 -7.150 1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.295 -5.948 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.775 -5.706 0.607 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.643 -6.845 1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.085 -5.354 3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.040 -4.252 1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.584 -3.711 3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.221 -3.585 2.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.595 -4.933 3.082 1.00 0.00 H new ATOM 443 N VAL A 30 -4.408 -10.564 -1.444 1.00 0.00 N ATOM 444 CA VAL A 30 -4.882 -11.600 -2.346 1.00 0.00 C ATOM 445 C VAL A 30 -5.534 -10.950 -3.560 1.00 0.00 C ATOM 446 O VAL A 30 -5.227 -11.292 -4.697 1.00 0.00 O ATOM 447 CB VAL A 30 -5.900 -12.486 -1.622 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.313 -13.665 -2.497 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.356 -13.041 -0.305 1.00 0.00 C ATOM 0 H VAL A 30 -4.761 -10.647 -0.491 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.042 -12.215 -2.671 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.758 -11.848 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.036 -14.280 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.763 -13.294 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.435 -14.265 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.116 -13.662 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.468 -13.641 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.096 -12.216 0.358 1.00 0.00 H new ATOM 459 N ILE A 31 -6.440 -10.000 -3.316 1.00 0.00 N ATOM 460 CA ILE A 31 -7.205 -9.369 -4.383 1.00 0.00 C ATOM 461 C ILE A 31 -6.299 -8.625 -5.365 1.00 0.00 C ATOM 462 O ILE A 31 -6.619 -8.546 -6.548 1.00 0.00 O ATOM 463 CB ILE A 31 -8.233 -8.414 -3.758 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.043 -7.655 -4.814 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.559 -7.365 -2.867 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.786 -8.586 -5.769 1.00 0.00 C ATOM 0 H ILE A 31 -6.659 -9.653 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.719 -10.143 -4.953 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.895 -9.051 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.761 -7.004 -4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.374 -7.013 -5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.317 -6.707 -2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.019 -7.864 -2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.860 -6.777 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.343 -7.994 -6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.069 -9.220 -6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.478 -9.210 -5.204 1.00 0.00 H new ATOM 478 N ASP A 32 -5.170 -8.076 -4.908 1.00 0.00 N ATOM 479 CA ASP A 32 -4.296 -7.319 -5.791 1.00 0.00 C ATOM 480 C ASP A 32 -3.609 -8.241 -6.798 1.00 0.00 C ATOM 481 O ASP A 32 -3.157 -7.781 -7.844 1.00 0.00 O ATOM 482 CB ASP A 32 -3.257 -6.562 -4.971 1.00 0.00 C ATOM 483 CG ASP A 32 -3.897 -5.469 -4.122 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.454 -4.521 -4.721 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.821 -5.593 -2.881 1.00 0.00 O ATOM 0 H ASP A 32 -4.847 -8.143 -3.943 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.902 -6.603 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.724 -7.260 -4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.519 -6.119 -5.639 1.00 0.00 H new ATOM 490 N VAL A 33 -3.535 -9.540 -6.490 1.00 0.00 N ATOM 491 CA VAL A 33 -2.970 -10.534 -7.393 1.00 0.00 C ATOM 492 C VAL A 33 -4.082 -11.066 -8.293 1.00 0.00 C ATOM 493 O VAL A 33 -3.880 -11.240 -9.490 1.00 0.00 O ATOM 494 CB VAL A 33 -2.392 -11.690 -6.571 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.780 -12.747 -7.488 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.317 -11.190 -5.609 1.00 0.00 C ATOM 0 H VAL A 33 -3.867 -9.927 -5.606 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.182 -10.085 -7.997 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.211 -12.129 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.375 -13.560 -6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.548 -13.138 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.980 -12.298 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.922 -12.029 -5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.510 -10.725 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.751 -10.458 -4.927 1.00 0.00 H new ATOM 506 N LEU A 34 -5.263 -11.320 -7.721 1.00 0.00 N ATOM 507 CA LEU A 34 -6.441 -11.743 -8.453 1.00 0.00 C ATOM 508 C LEU A 34 -6.811 -10.741 -9.546 1.00 0.00 C ATOM 509 O LEU A 34 -7.177 -11.138 -10.649 1.00 0.00 O ATOM 510 CB LEU A 34 -7.582 -11.832 -7.447 1.00 0.00 C ATOM 511 CG LEU A 34 -7.667 -13.158 -6.697 1.00 0.00 C ATOM 512 CD1 LEU A 34 -6.337 -13.828 -6.362 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.506 -12.974 -5.434 1.00 0.00 C ATOM 0 H LEU A 34 -5.421 -11.233 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.249 -12.700 -8.937 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.473 -11.026 -6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.524 -11.665 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.141 -13.849 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.523 -14.761 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.793 -14.038 -7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.743 -13.164 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.568 -13.921 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.041 -12.224 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.509 -12.646 -5.708 1.00 0.00 H new ATOM 525 N LEU A 35 -6.714 -9.445 -9.248 1.00 0.00 N ATOM 526 CA LEU A 35 -7.051 -8.401 -10.201 1.00 0.00 C ATOM 527 C LEU A 35 -5.977 -8.265 -11.274 1.00 0.00 C ATOM 528 O LEU A 35 -6.206 -7.654 -12.317 1.00 0.00 O ATOM 529 CB LEU A 35 -7.210 -7.075 -9.455 1.00 0.00 C ATOM 530 CG LEU A 35 -8.504 -7.010 -8.643 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.561 -5.678 -7.904 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.741 -7.133 -9.531 1.00 0.00 C ATOM 0 H LEU A 35 -6.401 -9.096 -8.342 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.986 -8.668 -10.694 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.359 -6.933 -8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.194 -6.254 -10.172 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.503 -7.846 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.481 -5.624 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.704 -5.596 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.539 -4.861 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.638 -7.082 -8.914 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.752 -6.318 -10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.717 -8.087 -10.058 1.00 0.00 H new ATOM 544 N SER A 36 -4.803 -8.841 -11.019 1.00 0.00 N ATOM 545 CA SER A 36 -3.693 -8.889 -11.951 1.00 0.00 C ATOM 546 C SER A 36 -3.722 -10.184 -12.759 1.00 0.00 C ATOM 547 O SER A 36 -3.166 -10.249 -13.852 1.00 0.00 O ATOM 548 CB SER A 36 -2.417 -8.788 -11.125 1.00 0.00 C ATOM 549 OG SER A 36 -2.068 -7.433 -10.950 1.00 0.00 O ATOM 0 H SER A 36 -4.599 -9.299 -10.131 1.00 0.00 H new ATOM 0 HA SER A 36 -3.751 -8.070 -12.668 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.562 -9.264 -10.155 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.607 -9.320 -11.624 1.00 0.00 H new ATOM 0 HG SER A 36 -1.248 -7.373 -10.417 1.00 0.00 H new ATOM 555 N LEU A 37 -4.374 -11.220 -12.227 1.00 0.00 N ATOM 556 CA LEU A 37 -4.615 -12.469 -12.935 1.00 0.00 C ATOM 557 C LEU A 37 -5.644 -12.225 -14.036 1.00 0.00 C ATOM 558 O LEU A 37 -5.416 -12.573 -15.194 1.00 0.00 O ATOM 559 CB LEU A 37 -5.090 -13.500 -11.901 1.00 0.00 C ATOM 560 CG LEU A 37 -5.242 -14.942 -12.403 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.411 -15.106 -13.367 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.963 -15.433 -13.079 1.00 0.00 C ATOM 0 H LEU A 37 -4.752 -11.210 -11.280 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.715 -12.850 -13.418 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.387 -13.499 -11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.051 -13.171 -11.506 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.442 -15.546 -11.518 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.472 -16.145 -13.691 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.338 -14.827 -12.866 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.260 -14.464 -14.235 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.104 -16.458 -13.423 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.733 -14.793 -13.930 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.139 -15.400 -12.366 1.00 0.00 H new ATOM 574 N THR A 38 -6.779 -11.616 -13.678 1.00 0.00 N ATOM 575 CA THR A 38 -7.829 -11.280 -14.630 1.00 0.00 C ATOM 576 C THR A 38 -7.354 -10.212 -15.618 1.00 0.00 C ATOM 577 O THR A 38 -8.007 -9.982 -16.634 1.00 0.00 O ATOM 578 CB THR A 38 -9.050 -10.748 -13.876 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.700 -9.615 -13.117 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.607 -11.819 -12.937 1.00 0.00 C ATOM 0 H THR A 38 -6.991 -11.344 -12.718 1.00 0.00 H new ATOM 0 HA THR A 38 -8.087 -12.182 -15.184 1.00 0.00 H new ATOM 0 HB THR A 38 -9.809 -10.478 -14.610 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.490 -9.284 -12.641 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.475 -11.424 -12.409 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.902 -12.693 -13.517 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.842 -12.104 -12.215 1.00 0.00 H new ATOM 588 N ASP A 39 -6.223 -9.556 -15.333 1.00 0.00 N ATOM 589 CA ASP A 39 -5.712 -8.477 -16.169 1.00 0.00 C ATOM 590 C ASP A 39 -5.209 -8.994 -17.508 1.00 0.00 C ATOM 591 O ASP A 39 -5.499 -8.402 -18.547 1.00 0.00 O ATOM 592 CB ASP A 39 -4.544 -7.797 -15.461 1.00 0.00 C ATOM 593 CG ASP A 39 -4.176 -6.479 -16.138 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.982 -5.527 -16.034 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.090 -6.438 -16.755 1.00 0.00 O ATOM 0 H ASP A 39 -5.643 -9.761 -14.519 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.532 -7.780 -16.342 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.805 -7.612 -14.419 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.680 -8.461 -15.460 1.00 0.00 H new ATOM 600 N LYS A 40 -4.453 -10.096 -17.482 1.00 0.00 N ATOM 601 CA LYS A 40 -3.921 -10.662 -18.707 1.00 0.00 C ATOM 602 C LYS A 40 -4.781 -11.818 -19.194 1.00 0.00 C ATOM 603 O LYS A 40 -4.694 -12.205 -20.360 1.00 0.00 O ATOM 604 CB LYS A 40 -2.471 -11.093 -18.510 1.00 0.00 C ATOM 605 CG LYS A 40 -2.262 -11.892 -17.226 1.00 0.00 C ATOM 606 CD LYS A 40 -0.764 -12.145 -17.063 1.00 0.00 C ATOM 607 CE LYS A 40 -0.466 -12.702 -15.675 1.00 0.00 C ATOM 608 NZ LYS A 40 0.993 -12.813 -15.458 1.00 0.00 N ATOM 0 H LYS A 40 -4.203 -10.603 -16.633 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.943 -9.892 -19.478 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.156 -11.695 -19.363 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.833 -10.209 -18.491 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.651 -11.343 -16.368 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.805 -12.836 -17.273 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.422 -12.846 -17.824 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.213 -11.217 -17.215 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.903 -12.053 -14.916 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.931 -13.682 -15.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.211 -12.624 -14.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.309 -13.772 -15.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.487 -12.121 -16.057 1.00 0.00 H new ATOM 622 N TYR A 41 -5.610 -12.358 -18.299 1.00 0.00 N ATOM 623 CA TYR A 41 -6.532 -13.436 -18.600 1.00 0.00 C ATOM 624 C TYR A 41 -7.966 -12.955 -18.382 1.00 0.00 C ATOM 625 O TYR A 41 -8.591 -13.303 -17.382 1.00 0.00 O ATOM 626 CB TYR A 41 -6.222 -14.652 -17.725 1.00 0.00 C ATOM 627 CG TYR A 41 -4.779 -15.112 -17.747 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.971 -14.894 -18.874 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.250 -15.761 -16.624 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.634 -15.312 -18.878 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.917 -16.196 -16.625 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.103 -15.973 -17.753 1.00 0.00 C ATOM 633 OH TYR A 41 -0.805 -16.388 -17.762 1.00 0.00 O ATOM 0 H TYR A 41 -5.654 -12.047 -17.329 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.419 -13.734 -19.642 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.496 -14.419 -16.696 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.855 -15.480 -18.044 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.382 -14.401 -19.743 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.870 -15.927 -15.756 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.012 -15.128 -19.741 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.514 -16.702 -15.760 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.253 -15.746 -17.269 1.00 0.00 H new ATOM 643 N PRO A 42 -8.505 -12.152 -19.309 1.00 0.00 N ATOM 644 CA PRO A 42 -9.853 -11.615 -19.197 1.00 0.00 C ATOM 645 C PRO A 42 -10.884 -12.742 -19.246 1.00 0.00 C ATOM 646 O PRO A 42 -12.037 -12.557 -18.863 1.00 0.00 O ATOM 647 CB PRO A 42 -10.006 -10.666 -20.384 1.00 0.00 C ATOM 648 CG PRO A 42 -9.003 -11.190 -21.408 1.00 0.00 C ATOM 649 CD PRO A 42 -7.866 -11.713 -20.536 1.00 0.00 C ATOM 0 HA PRO A 42 -10.015 -11.097 -18.251 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.022 -10.680 -20.778 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.787 -9.636 -20.102 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.432 -11.978 -22.027 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.666 -10.403 -22.082 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.341 -12.534 -21.023 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.129 -10.935 -20.340 1.00 0.00 H new ATOM 657 N ALA A 43 -10.456 -13.916 -19.720 1.00 0.00 N ATOM 658 CA ALA A 43 -11.270 -15.116 -19.771 1.00 0.00 C ATOM 659 C ALA A 43 -11.501 -15.702 -18.374 1.00 0.00 C ATOM 660 O ALA A 43 -12.168 -16.726 -18.238 1.00 0.00 O ATOM 661 CB ALA A 43 -10.564 -16.123 -20.678 1.00 0.00 C ATOM 0 H ALA A 43 -9.513 -14.053 -20.085 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.255 -14.874 -20.170 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.154 -17.037 -20.735 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.454 -15.699 -21.676 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.579 -16.352 -20.270 1.00 0.00 H new ATOM 667 N LEU A 44 -10.953 -15.055 -17.338 1.00 0.00 N ATOM 668 CA LEU A 44 -11.134 -15.450 -15.948 1.00 0.00 C ATOM 669 C LEU A 44 -11.705 -14.297 -15.124 1.00 0.00 C ATOM 670 O LEU A 44 -12.014 -14.474 -13.947 1.00 0.00 O ATOM 671 CB LEU A 44 -9.795 -15.919 -15.369 1.00 0.00 C ATOM 672 CG LEU A 44 -9.333 -17.239 -15.989 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.961 -17.609 -15.433 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.307 -18.363 -15.638 1.00 0.00 C ATOM 0 H LEU A 44 -10.363 -14.230 -17.451 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.848 -16.273 -15.905 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.038 -15.154 -15.540 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.889 -16.039 -14.290 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.289 -17.114 -17.071 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.631 -18.549 -15.874 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.246 -16.823 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.025 -17.719 -14.350 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.964 -19.295 -16.087 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.355 -18.478 -14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.298 -18.119 -16.021 1.00 0.00 H new ATOM 686 N LYS A 45 -11.851 -13.115 -15.732 1.00 0.00 N ATOM 687 CA LYS A 45 -12.339 -11.926 -15.044 1.00 0.00 C ATOM 688 C LYS A 45 -13.785 -12.073 -14.589 1.00 0.00 C ATOM 689 O LYS A 45 -14.208 -11.394 -13.657 1.00 0.00 O ATOM 690 CB LYS A 45 -12.195 -10.720 -15.972 1.00 0.00 C ATOM 691 CG LYS A 45 -12.623 -9.454 -15.229 1.00 0.00 C ATOM 692 CD LYS A 45 -12.112 -8.222 -15.964 1.00 0.00 C ATOM 693 CE LYS A 45 -12.560 -6.988 -15.187 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.136 -5.748 -15.861 1.00 0.00 N ATOM 0 H LYS A 45 -11.633 -12.961 -16.716 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.739 -11.784 -14.145 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.162 -10.627 -16.307 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.808 -10.857 -16.863 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.710 -9.417 -15.152 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.232 -9.469 -14.212 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.025 -8.249 -16.042 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.504 -8.195 -16.981 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.645 -6.995 -15.083 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.143 -7.018 -14.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.455 -4.926 -15.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.099 -5.732 -15.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.554 -5.710 -16.812 1.00 0.00 H new ATOM 708 N TYR A 46 -14.536 -12.960 -15.242 1.00 0.00 N ATOM 709 CA TYR A 46 -15.932 -13.212 -14.913 1.00 0.00 C ATOM 710 C TYR A 46 -16.118 -14.684 -14.558 1.00 0.00 C ATOM 711 O TYR A 46 -17.197 -15.248 -14.735 1.00 0.00 O ATOM 712 CB TYR A 46 -16.828 -12.760 -16.065 1.00 0.00 C ATOM 713 CG TYR A 46 -16.746 -11.283 -16.400 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.559 -10.324 -15.391 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.854 -10.873 -17.737 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.505 -8.959 -15.708 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.800 -9.513 -18.065 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.624 -8.548 -17.053 1.00 0.00 C ATOM 719 OH TYR A 46 -16.570 -7.223 -17.373 1.00 0.00 O ATOM 0 H TYR A 46 -14.188 -13.525 -16.017 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.225 -12.631 -14.038 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.568 -13.334 -16.954 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.861 -13.004 -15.819 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.456 -10.640 -14.363 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.979 -11.610 -18.517 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.373 -8.225 -14.926 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.893 -9.203 -19.095 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.667 -7.116 -18.342 1.00 0.00 H new ATOM 729 N VAL A 47 -15.045 -15.298 -14.052 1.00 0.00 N ATOM 730 CA VAL A 47 -15.048 -16.674 -13.575 1.00 0.00 C ATOM 731 C VAL A 47 -14.553 -16.684 -12.133 1.00 0.00 C ATOM 732 O VAL A 47 -15.063 -17.438 -11.309 1.00 0.00 O ATOM 733 CB VAL A 47 -14.143 -17.531 -14.467 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.164 -18.996 -14.025 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.599 -17.471 -15.925 1.00 0.00 C ATOM 0 H VAL A 47 -14.137 -14.841 -13.963 1.00 0.00 H new ATOM 0 HA VAL A 47 -16.055 -17.090 -13.615 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.134 -17.130 -14.374 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.514 -19.581 -14.675 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.812 -19.071 -12.996 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.182 -19.381 -14.089 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.941 -18.087 -16.538 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.621 -17.843 -16.002 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.561 -16.440 -16.276 1.00 0.00 H new ATOM 745 N ILE A 48 -13.560 -15.839 -11.834 1.00 0.00 N ATOM 746 CA ILE A 48 -13.051 -15.635 -10.486 1.00 0.00 C ATOM 747 C ILE A 48 -13.915 -14.594 -9.776 1.00 0.00 C ATOM 748 O ILE A 48 -13.993 -14.581 -8.551 1.00 0.00 O ATOM 749 CB ILE A 48 -11.594 -15.165 -10.569 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.727 -16.283 -11.163 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.070 -14.782 -9.180 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.341 -15.766 -11.545 1.00 0.00 C ATOM 0 H ILE A 48 -13.085 -15.272 -12.537 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.089 -16.566 -9.920 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.545 -14.285 -11.211 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.629 -17.093 -10.440 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.218 -16.698 -12.043 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.035 -14.451 -9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.678 -13.975 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.124 -15.647 -8.519 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.751 -16.582 -11.963 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.440 -14.973 -12.286 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.842 -15.374 -10.659 1.00 0.00 H new ATOM 764 N PHE A 49 -14.569 -13.720 -10.545 1.00 0.00 N ATOM 765 CA PHE A 49 -15.435 -12.681 -10.006 1.00 0.00 C ATOM 766 C PHE A 49 -16.784 -12.674 -10.711 1.00 0.00 C ATOM 767 O PHE A 49 -16.952 -13.277 -11.771 1.00 0.00 O ATOM 768 CB PHE A 49 -14.773 -11.315 -10.184 1.00 0.00 C ATOM 769 CG PHE A 49 -13.478 -11.132 -9.437 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.269 -11.499 -10.044 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.478 -10.591 -8.146 1.00 0.00 C ATOM 772 CE1 PHE A 49 -11.061 -11.315 -9.363 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.268 -10.408 -7.464 1.00 0.00 C ATOM 774 CZ PHE A 49 -11.062 -10.768 -8.074 1.00 0.00 C ATOM 0 H PHE A 49 -14.509 -13.717 -11.563 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.593 -12.887 -8.947 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.588 -11.153 -11.246 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.473 -10.544 -9.861 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.270 -11.924 -11.037 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.410 -10.315 -7.676 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.129 -11.595 -9.831 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.266 -9.989 -6.468 1.00 0.00 H new ATOM 0 HZ PHE A 49 -10.129 -10.624 -7.549 1.00 0.00 H new ATOM 784 N GLU A 50 -17.745 -11.975 -10.108 1.00 0.00 N ATOM 785 CA GLU A 50 -19.059 -11.776 -10.686 1.00 0.00 C ATOM 786 C GLU A 50 -19.023 -10.541 -11.581 1.00 0.00 C ATOM 787 O GLU A 50 -18.359 -9.556 -11.261 1.00 0.00 O ATOM 788 CB GLU A 50 -20.082 -11.597 -9.563 1.00 0.00 C ATOM 789 CG GLU A 50 -20.036 -12.768 -8.575 1.00 0.00 C ATOM 790 CD GLU A 50 -21.209 -12.738 -7.597 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.738 -11.633 -7.338 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.573 -13.831 -7.107 1.00 0.00 O ATOM 0 H GLU A 50 -17.625 -11.530 -9.198 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.345 -12.641 -11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.885 -10.664 -9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -21.082 -11.517 -9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.048 -13.708 -9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -19.099 -12.736 -8.019 1.00 0.00 H new ATOM 799 N LYS A 51 -19.743 -10.594 -12.707 1.00 0.00 N ATOM 800 CA LYS A 51 -19.857 -9.526 -13.685 1.00 0.00 C ATOM 801 C LYS A 51 -20.737 -8.378 -13.176 1.00 0.00 C ATOM 802 O LYS A 51 -21.520 -7.800 -13.928 1.00 0.00 O ATOM 803 CB LYS A 51 -20.403 -10.169 -14.962 1.00 0.00 C ATOM 804 CG LYS A 51 -20.214 -9.270 -16.175 1.00 0.00 C ATOM 805 CD LYS A 51 -20.448 -10.086 -17.440 1.00 0.00 C ATOM 806 CE LYS A 51 -20.262 -9.141 -18.615 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.474 -9.822 -19.906 1.00 0.00 N ATOM 0 H LYS A 51 -20.282 -11.421 -12.965 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.889 -9.064 -13.879 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.900 -11.121 -15.133 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.463 -10.388 -14.834 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.909 -8.432 -16.134 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.208 -8.850 -16.179 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.746 -10.918 -17.498 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.450 -10.514 -17.444 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.959 -8.308 -18.525 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.257 -8.720 -18.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.338 -9.144 -20.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.792 -10.601 -20.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.441 -10.202 -19.943 1.00 0.00 H new ATOM 821 N GLY A 52 -20.617 -8.043 -11.886 1.00 0.00 N ATOM 822 CA GLY A 52 -21.456 -7.044 -11.244 1.00 0.00 C ATOM 823 C GLY A 52 -21.251 -5.632 -11.784 1.00 0.00 C ATOM 824 O GLY A 52 -22.105 -4.772 -11.574 1.00 0.00 O ATOM 0 H GLY A 52 -19.929 -8.464 -11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.502 -7.324 -11.372 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.254 -7.047 -10.173 1.00 0.00 H new ATOM 828 N ASP A 53 -20.136 -5.379 -12.474 1.00 0.00 N ATOM 829 CA ASP A 53 -19.899 -4.090 -13.106 1.00 0.00 C ATOM 830 C ASP A 53 -19.036 -4.274 -14.350 1.00 0.00 C ATOM 831 O ASP A 53 -17.869 -4.653 -14.265 1.00 0.00 O ATOM 832 CB ASP A 53 -19.242 -3.127 -12.116 1.00 0.00 C ATOM 833 CG ASP A 53 -19.394 -1.681 -12.581 1.00 0.00 C ATOM 834 OD1 ASP A 53 -19.077 -1.413 -13.762 1.00 0.00 O ATOM 835 OD2 ASP A 53 -19.826 -0.853 -11.748 1.00 0.00 O ATOM 0 H ASP A 53 -19.384 -6.056 -12.606 1.00 0.00 H new ATOM 0 HA ASP A 53 -20.852 -3.658 -13.411 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -19.695 -3.246 -11.132 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.185 -3.371 -12.012 1.00 0.00 H new ATOM 840 N GLU A 54 -19.625 -4.001 -15.514 1.00 0.00 N ATOM 841 CA GLU A 54 -18.965 -4.177 -16.801 1.00 0.00 C ATOM 842 C GLU A 54 -18.095 -2.979 -17.197 1.00 0.00 C ATOM 843 O GLU A 54 -17.525 -2.985 -18.287 1.00 0.00 O ATOM 844 CB GLU A 54 -20.029 -4.400 -17.882 1.00 0.00 C ATOM 845 CG GLU A 54 -20.874 -5.639 -17.588 1.00 0.00 C ATOM 846 CD GLU A 54 -21.913 -5.849 -18.686 1.00 0.00 C ATOM 847 OE1 GLU A 54 -21.545 -6.442 -19.726 1.00 0.00 O ATOM 848 OE2 GLU A 54 -23.068 -5.416 -18.477 1.00 0.00 O ATOM 0 H GLU A 54 -20.580 -3.649 -15.588 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.305 -5.040 -16.710 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -20.675 -3.524 -17.945 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.546 -4.510 -18.853 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.231 -6.516 -17.515 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.372 -5.527 -16.625 1.00 0.00 H new ATOM 855 N LYS A 55 -17.977 -1.955 -16.343 1.00 0.00 N ATOM 856 CA LYS A 55 -17.285 -0.722 -16.710 1.00 0.00 C ATOM 857 C LYS A 55 -16.424 -0.158 -15.579 1.00 0.00 C ATOM 858 O LYS A 55 -15.921 0.956 -15.701 1.00 0.00 O ATOM 859 CB LYS A 55 -18.313 0.326 -17.154 1.00 0.00 C ATOM 860 CG LYS A 55 -19.098 -0.139 -18.383 1.00 0.00 C ATOM 861 CD LYS A 55 -20.055 0.966 -18.833 1.00 0.00 C ATOM 862 CE LYS A 55 -20.831 0.504 -20.069 1.00 0.00 C ATOM 863 NZ LYS A 55 -21.771 1.541 -20.533 1.00 0.00 N ATOM 0 H LYS A 55 -18.353 -1.960 -15.395 1.00 0.00 H new ATOM 0 HA LYS A 55 -16.607 -0.965 -17.528 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.004 0.528 -16.336 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.804 1.263 -17.380 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.411 -0.390 -19.191 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -19.658 -1.044 -18.148 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.747 1.211 -18.028 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -19.496 1.874 -19.061 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.132 0.260 -20.869 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -21.380 -0.409 -19.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -22.281 1.197 -21.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.452 1.755 -19.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.243 2.403 -20.778 1.00 0.00 H new ATOM 877 N SER A 56 -16.243 -0.902 -14.484 1.00 0.00 N ATOM 878 CA SER A 56 -15.476 -0.435 -13.338 1.00 0.00 C ATOM 879 C SER A 56 -14.656 -1.556 -12.722 1.00 0.00 C ATOM 880 O SER A 56 -14.875 -2.737 -12.993 1.00 0.00 O ATOM 881 CB SER A 56 -16.427 0.138 -12.291 1.00 0.00 C ATOM 882 OG SER A 56 -17.161 1.228 -12.816 1.00 0.00 O ATOM 0 H SER A 56 -16.625 -1.841 -14.372 1.00 0.00 H new ATOM 0 HA SER A 56 -14.787 0.336 -13.682 1.00 0.00 H new ATOM 0 HB2 SER A 56 -17.113 -0.639 -11.954 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.860 0.463 -11.419 1.00 0.00 H new ATOM 0 HG SER A 56 -17.765 1.578 -12.128 1.00 0.00 H new ATOM 888 N GLU A 57 -13.701 -1.160 -11.881 1.00 0.00 N ATOM 889 CA GLU A 57 -12.781 -2.066 -11.217 1.00 0.00 C ATOM 890 C GLU A 57 -13.430 -2.768 -10.043 1.00 0.00 C ATOM 891 O GLU A 57 -12.832 -3.647 -9.423 1.00 0.00 O ATOM 892 CB GLU A 57 -11.561 -1.281 -10.748 1.00 0.00 C ATOM 893 CG GLU A 57 -10.779 -0.654 -11.901 1.00 0.00 C ATOM 894 CD GLU A 57 -11.542 0.455 -12.627 1.00 0.00 C ATOM 895 OE1 GLU A 57 -12.155 1.294 -11.928 1.00 0.00 O ATOM 896 OE2 GLU A 57 -11.510 0.454 -13.877 1.00 0.00 O ATOM 0 H GLU A 57 -13.547 -0.181 -11.642 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.483 -2.835 -11.930 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.882 -0.496 -10.063 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.902 -1.944 -10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.844 -0.248 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.518 -1.433 -12.617 1.00 0.00 H new ATOM 903 N ILE A 58 -14.661 -2.374 -9.746 1.00 0.00 N ATOM 904 CA ILE A 58 -15.441 -3.003 -8.708 1.00 0.00 C ATOM 905 C ILE A 58 -15.892 -4.374 -9.189 1.00 0.00 C ATOM 906 O ILE A 58 -16.494 -4.513 -10.253 1.00 0.00 O ATOM 907 CB ILE A 58 -16.625 -2.117 -8.343 1.00 0.00 C ATOM 908 CG1 ILE A 58 -16.113 -0.815 -7.716 1.00 0.00 C ATOM 909 CG2 ILE A 58 -17.493 -2.860 -7.324 1.00 0.00 C ATOM 910 CD1 ILE A 58 -15.851 0.266 -8.763 1.00 0.00 C ATOM 0 H ILE A 58 -15.140 -1.609 -10.222 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.839 -3.135 -7.809 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.207 -1.884 -9.235 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.843 -0.450 -6.994 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.194 -1.016 -7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.346 -2.239 -7.051 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.848 -3.793 -7.761 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -16.903 -3.077 -6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.490 1.169 -8.271 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.100 -0.087 -9.470 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.776 0.488 -9.296 1.00 0.00 H new ATOM 922 N LEU A 59 -15.586 -5.380 -8.375 1.00 0.00 N ATOM 923 CA LEU A 59 -15.896 -6.772 -8.643 1.00 0.00 C ATOM 924 C LEU A 59 -16.273 -7.481 -7.344 1.00 0.00 C ATOM 925 O LEU A 59 -16.171 -6.907 -6.260 1.00 0.00 O ATOM 926 CB LEU A 59 -14.661 -7.433 -9.266 1.00 0.00 C ATOM 927 CG LEU A 59 -14.399 -6.996 -10.713 1.00 0.00 C ATOM 928 CD1 LEU A 59 -13.111 -7.651 -11.196 1.00 0.00 C ATOM 929 CD2 LEU A 59 -15.536 -7.414 -11.646 1.00 0.00 C ATOM 0 H LEU A 59 -15.102 -5.241 -7.488 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.739 -6.842 -9.330 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.787 -7.197 -8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.785 -8.516 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.323 -5.909 -10.731 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.912 -7.349 -12.224 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.283 -7.339 -10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.215 -8.735 -11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.313 -7.086 -12.661 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.640 -8.499 -11.630 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.467 -6.955 -11.313 1.00 0.00 H new ATOM 941 N ILE A 60 -16.710 -8.738 -7.467 1.00 0.00 N ATOM 942 CA ILE A 60 -17.137 -9.558 -6.341 1.00 0.00 C ATOM 943 C ILE A 60 -16.601 -10.968 -6.561 1.00 0.00 C ATOM 944 O ILE A 60 -16.893 -11.567 -7.589 1.00 0.00 O ATOM 945 CB ILE A 60 -18.670 -9.588 -6.279 1.00 0.00 C ATOM 946 CG1 ILE A 60 -19.253 -8.171 -6.222 1.00 0.00 C ATOM 947 CG2 ILE A 60 -19.114 -10.404 -5.064 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.781 -8.189 -6.321 1.00 0.00 C ATOM 0 H ILE A 60 -16.776 -9.216 -8.365 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.758 -9.150 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 60 -19.047 -10.059 -7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.953 -7.690 -5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.842 -7.574 -7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.203 -10.426 -5.019 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.734 -11.422 -5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.722 -9.946 -4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -21.160 -7.168 -6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -21.079 -8.647 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -21.193 -8.765 -5.492 1.00 0.00 H new ATOM 960 N LEU A 61 -15.827 -11.502 -5.613 1.00 0.00 N ATOM 961 CA LEU A 61 -15.280 -12.844 -5.733 1.00 0.00 C ATOM 962 C LEU A 61 -16.443 -13.818 -5.935 1.00 0.00 C ATOM 963 O LEU A 61 -17.394 -13.810 -5.152 1.00 0.00 O ATOM 964 CB LEU A 61 -14.455 -13.157 -4.474 1.00 0.00 C ATOM 965 CG LEU A 61 -13.353 -14.216 -4.632 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.893 -15.568 -5.092 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.284 -13.741 -5.616 1.00 0.00 C ATOM 0 H LEU A 61 -15.568 -11.019 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.612 -12.936 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.994 -12.232 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.137 -13.486 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.916 -14.350 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.069 -16.276 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.610 -15.941 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.385 -15.454 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.513 -14.506 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.740 -13.560 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.835 -12.818 -5.248 1.00 0.00 H new ATOM 979 N CYS A 62 -16.373 -14.648 -6.981 1.00 0.00 N ATOM 980 CA CYS A 62 -17.454 -15.553 -7.332 1.00 0.00 C ATOM 981 C CYS A 62 -17.823 -16.447 -6.147 1.00 0.00 C ATOM 982 O CYS A 62 -16.973 -16.804 -5.331 1.00 0.00 O ATOM 983 CB CYS A 62 -17.041 -16.382 -8.553 1.00 0.00 C ATOM 984 SG CYS A 62 -18.466 -17.327 -9.152 1.00 0.00 S ATOM 0 H CYS A 62 -15.565 -14.706 -7.601 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.343 -14.975 -7.585 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.668 -15.728 -9.341 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.228 -17.058 -8.289 1.00 0.00 H new ATOM 0 HG CYS A 62 -18.117 -18.029 -10.189 1.00 0.00 H new ATOM 990 N GLY A 63 -19.104 -16.807 -6.057 1.00 0.00 N ATOM 991 CA GLY A 63 -19.650 -17.581 -4.952 1.00 0.00 C ATOM 992 C GLY A 63 -19.519 -19.081 -5.199 1.00 0.00 C ATOM 993 O GLY A 63 -20.191 -19.876 -4.545 1.00 0.00 O ATOM 0 H GLY A 63 -19.798 -16.563 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.131 -17.317 -4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.700 -17.325 -4.811 1.00 0.00 H new ATOM 997 N SER A 64 -18.654 -19.458 -6.141 1.00 0.00 N ATOM 998 CA SER A 64 -18.454 -20.839 -6.550 1.00 0.00 C ATOM 999 C SER A 64 -16.974 -21.183 -6.676 1.00 0.00 C ATOM 1000 O SER A 64 -16.629 -22.347 -6.871 1.00 0.00 O ATOM 1001 CB SER A 64 -19.144 -21.043 -7.896 1.00 0.00 C ATOM 1002 OG SER A 64 -20.547 -20.974 -7.738 1.00 0.00 O ATOM 0 H SER A 64 -18.065 -18.797 -6.647 1.00 0.00 H new ATOM 0 HA SER A 64 -18.878 -21.496 -5.790 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.812 -20.282 -8.603 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.864 -22.010 -8.314 1.00 0.00 H new ATOM 0 HG SER A 64 -20.981 -21.104 -8.607 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.092 -20.188 -6.568 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.660 -20.384 -6.695 1.00 0.00 C ATOM 1010 C ILE A 65 -14.042 -20.688 -5.337 1.00 0.00 C ATOM 1011 O ILE A 65 -14.596 -20.337 -4.296 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.069 -19.095 -7.282 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.477 -18.955 -8.753 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.542 -19.009 -7.143 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.766 -19.948 -9.674 1.00 0.00 C ATOM 0 H ILE A 65 -16.360 -19.220 -6.389 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.446 -21.231 -7.347 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.478 -18.268 -6.701 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.554 -19.097 -8.839 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.261 -17.940 -9.088 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.189 -18.074 -7.578 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.270 -19.044 -6.088 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.081 -19.848 -7.664 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.100 -19.795 -10.700 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.689 -19.791 -9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.002 -20.966 -9.363 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.880 -21.342 -5.358 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.096 -21.582 -4.164 1.00 0.00 C ATOM 1029 C ASN A 66 -10.695 -21.045 -4.401 1.00 0.00 C ATOM 1030 O ASN A 66 -10.030 -21.433 -5.358 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.072 -23.076 -3.836 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.470 -23.615 -3.596 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.894 -23.784 -2.455 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.201 -23.886 -4.670 1.00 0.00 N ATOM 0 H ASN A 66 -12.462 -21.718 -6.209 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.539 -21.071 -3.309 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.606 -23.622 -4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.459 -23.246 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.149 -24.247 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.815 -23.733 -5.602 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.259 -20.149 -3.518 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.936 -19.553 -3.584 1.00 0.00 C ATOM 1043 C ILE A 67 -8.121 -20.056 -2.398 1.00 0.00 C ATOM 1044 O ILE A 67 -8.626 -20.090 -1.277 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.059 -18.026 -3.517 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.941 -17.447 -4.629 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.671 -17.379 -3.547 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.350 -17.649 -6.023 1.00 0.00 C ATOM 0 H ILE A 67 -10.821 -19.817 -2.734 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.445 -19.828 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.551 -17.792 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.925 -17.914 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.086 -16.381 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.774 -16.295 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.089 -17.727 -2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.161 -17.654 -4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.019 -17.218 -6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.379 -17.158 -6.081 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.230 -18.715 -6.216 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.864 -20.439 -2.633 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.985 -20.928 -1.583 1.00 0.00 C ATOM 1062 C LEU A 68 -4.739 -20.058 -1.526 1.00 0.00 C ATOM 1063 O LEU A 68 -4.437 -19.360 -2.488 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.542 -22.370 -1.868 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.650 -23.346 -2.265 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.994 -24.669 -2.643 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.638 -23.599 -1.130 1.00 0.00 C ATOM 0 H LEU A 68 -6.433 -20.417 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.530 -20.895 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.800 -22.350 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.044 -22.758 -0.979 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.207 -22.912 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.762 -25.387 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.312 -24.511 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.438 -25.056 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.404 -24.299 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.110 -24.020 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.107 -22.659 -0.839 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.017 -20.108 -0.406 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.718 -19.472 -0.285 1.00 0.00 C ATOM 1081 C ILE A 69 -1.714 -20.520 0.169 1.00 0.00 C ATOM 1082 O ILE A 69 -1.788 -20.995 1.297 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.760 -18.300 0.699 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.727 -17.205 0.241 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.341 -17.744 0.866 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.295 -16.513 -1.047 1.00 0.00 C ATOM 0 H ILE A 69 -4.322 -20.592 0.439 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.423 -19.064 -1.252 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.130 -18.660 1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.715 -17.641 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.820 -16.460 1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.358 -16.908 1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.687 -18.526 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.968 -17.402 -0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.026 -15.749 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.320 -16.047 -0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.229 -17.247 -1.850 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.772 -20.890 -0.704 1.00 0.00 N ATOM 1099 CA ASN A 70 0.188 -21.960 -0.440 1.00 0.00 C ATOM 1100 C ASN A 70 -0.504 -23.286 -0.092 1.00 0.00 C ATOM 1101 O ASN A 70 0.153 -24.230 0.339 1.00 0.00 O ATOM 1102 CB ASN A 70 1.154 -21.542 0.676 1.00 0.00 C ATOM 1103 CG ASN A 70 1.855 -20.222 0.391 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.297 -19.965 -0.724 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.963 -19.367 1.404 1.00 0.00 N ATOM 0 H ASN A 70 -0.656 -20.452 -1.618 1.00 0.00 H new ATOM 0 HA ASN A 70 0.754 -22.127 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.604 -21.460 1.613 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.902 -22.323 0.813 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.424 -18.468 1.265 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.585 -19.611 2.319 1.00 0.00 H new ATOM 1112 N GLY A 71 -1.829 -23.363 -0.273 1.00 0.00 N ATOM 1113 CA GLY A 71 -2.619 -24.535 0.082 1.00 0.00 C ATOM 1114 C GLY A 71 -3.570 -24.253 1.249 1.00 0.00 C ATOM 1115 O GLY A 71 -4.096 -25.185 1.854 1.00 0.00 O ATOM 0 H GLY A 71 -2.381 -22.604 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.195 -24.860 -0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.952 -25.355 0.348 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.788 -22.969 1.562 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.577 -22.517 2.694 1.00 0.00 C ATOM 1121 C ASN A 72 -5.692 -21.602 2.202 1.00 0.00 C ATOM 1122 O ASN A 72 -5.505 -20.397 2.039 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.676 -21.769 3.677 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.594 -22.644 4.287 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.705 -23.866 4.328 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.527 -22.014 4.769 1.00 0.00 N ATOM 0 H ASN A 72 -3.405 -22.200 1.012 1.00 0.00 H new ATOM 0 HA ASN A 72 -5.019 -23.375 3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.208 -20.930 3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.289 -21.352 4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.767 -22.548 5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.469 -20.997 4.718 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.858 -22.198 1.966 1.00 0.00 N ATOM 1134 CA ASN A 73 -8.087 -21.532 1.574 1.00 0.00 C ATOM 1135 C ASN A 73 -8.277 -20.204 2.308 1.00 0.00 C ATOM 1136 O ASN A 73 -8.535 -20.202 3.509 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.200 -22.544 1.847 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.539 -22.252 1.183 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.560 -22.775 1.619 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.571 -21.433 0.138 1.00 0.00 N ATOM 0 H ASN A 73 -6.972 -23.208 2.048 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.081 -21.246 0.522 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.860 -23.527 1.520 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.355 -22.603 2.924 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.458 -21.226 -0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.708 -21.011 -0.206 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.151 -19.078 1.590 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.430 -17.755 2.157 1.00 0.00 C ATOM 1149 C ILE A 74 -9.784 -17.706 2.862 1.00 0.00 C ATOM 1150 O ILE A 74 -9.991 -16.865 3.733 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.375 -16.660 1.082 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.538 -16.798 0.091 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.024 -16.684 0.373 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.562 -15.651 -0.921 1.00 0.00 C ATOM 0 H ILE A 74 -7.857 -19.060 0.614 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.650 -17.569 2.895 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.483 -15.690 1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.454 -17.747 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.481 -16.820 0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.998 -15.903 -0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.229 -16.511 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.879 -17.655 -0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.400 -15.786 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.673 -14.703 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.630 -15.645 -1.486 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.708 -18.602 2.491 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.017 -18.708 3.127 1.00 0.00 C ATOM 1168 C ARG A 75 -11.906 -19.124 4.596 1.00 0.00 C ATOM 1169 O ARG A 75 -12.905 -19.107 5.313 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.872 -19.707 2.349 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.243 -19.169 0.966 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.186 -20.159 0.280 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.575 -19.709 -1.064 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.473 -18.754 -1.319 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.098 -18.109 -0.336 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -15.751 -18.435 -2.580 1.00 0.00 N ATOM 0 H ARG A 75 -10.563 -19.274 1.738 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.489 -17.726 3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.329 -20.646 2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.780 -19.926 2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.723 -18.195 1.058 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.345 -19.027 0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.701 -21.133 0.210 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -15.079 -20.291 0.891 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.126 -20.160 -1.861 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.895 -18.341 0.636 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.780 -17.383 -0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.279 -18.919 -3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -16.436 -17.707 -2.783 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.702 -19.495 5.048 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.413 -19.837 6.435 1.00 0.00 C ATOM 1192 C HIS A 76 -9.315 -18.932 6.996 1.00 0.00 C ATOM 1193 O HIS A 76 -8.818 -19.158 8.099 1.00 0.00 O ATOM 1194 CB HIS A 76 -9.978 -21.297 6.525 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.048 -22.277 6.120 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.720 -23.139 6.990 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.514 -22.467 4.852 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.577 -23.826 6.216 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.475 -23.445 4.931 1.00 0.00 N ATOM 0 H HIS A 76 -9.886 -19.566 4.440 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.317 -19.691 7.026 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.104 -21.446 5.891 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.670 -21.512 7.548 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.191 -21.950 3.961 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.257 -24.583 6.578 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.017 -23.817 4.151 1.00 0.00 H new ATOM 1207 N LEU A 77 -8.941 -17.911 6.224 1.00 0.00 N ATOM 1208 CA LEU A 77 -7.944 -16.922 6.593 1.00 0.00 C ATOM 1209 C LEU A 77 -8.590 -15.535 6.548 1.00 0.00 C ATOM 1210 O LEU A 77 -9.803 -15.402 6.714 1.00 0.00 O ATOM 1211 CB LEU A 77 -6.727 -16.987 5.662 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.036 -18.355 5.611 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -4.865 -18.264 4.634 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.493 -18.745 6.982 1.00 0.00 C ATOM 0 H LEU A 77 -9.339 -17.750 5.299 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.587 -17.129 7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.042 -16.716 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.001 -16.239 5.981 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.761 -19.106 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.359 -19.228 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.236 -17.996 3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.163 -17.503 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.008 -19.719 6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.769 -18.000 7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.314 -18.795 7.698 1.00 0.00 H new ATOM 1226 N GLU A 78 -7.783 -14.498 6.325 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.240 -13.117 6.288 1.00 0.00 C ATOM 1228 C GLU A 78 -9.202 -12.867 5.128 1.00 0.00 C ATOM 1229 O GLU A 78 -9.890 -11.848 5.112 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.036 -12.197 6.117 1.00 0.00 C ATOM 1231 CG GLU A 78 -5.927 -12.527 7.115 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.335 -12.182 8.546 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.273 -10.981 8.893 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -6.705 -13.121 9.284 1.00 0.00 O ATOM 0 H GLU A 78 -6.781 -14.599 6.163 1.00 0.00 H new ATOM 0 HA GLU A 78 -8.764 -12.916 7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.650 -12.287 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.348 -11.161 6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.684 -13.588 7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.024 -11.976 6.851 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.248 -13.787 4.158 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.056 -13.617 2.966 1.00 0.00 C ATOM 1243 C GLY A 79 -9.236 -12.903 1.899 1.00 0.00 C ATOM 1244 O GLY A 79 -8.038 -13.150 1.769 1.00 0.00 O ATOM 0 H GLY A 79 -8.726 -14.663 4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.388 -14.587 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.951 -13.041 3.199 1.00 0.00 H new ATOM 1248 N LEU A 80 -9.880 -12.018 1.132 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.239 -11.232 0.084 1.00 0.00 C ATOM 1250 C LEU A 80 -8.129 -10.318 0.618 1.00 0.00 C ATOM 1251 O LEU A 80 -7.573 -9.528 -0.144 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.302 -10.397 -0.637 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.347 -11.258 -1.352 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.386 -10.342 -1.998 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.708 -12.121 -2.441 1.00 0.00 C ATOM 0 H LEU A 80 -10.878 -11.828 1.227 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.764 -11.929 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.802 -9.751 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.815 -9.746 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.810 -11.916 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.135 -10.946 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.869 -9.740 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.896 -9.686 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.477 -12.720 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.226 -11.479 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.965 -12.780 -1.993 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.794 -10.405 1.910 1.00 0.00 N ATOM 1268 CA GLU A 81 -6.823 -9.525 2.542 1.00 0.00 C ATOM 1269 C GLU A 81 -5.782 -10.315 3.339 1.00 0.00 C ATOM 1270 O GLU A 81 -5.217 -9.799 4.301 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.541 -8.504 3.430 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.482 -7.624 2.609 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.004 -6.466 3.449 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.216 -5.522 3.689 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.190 -6.526 3.852 1.00 0.00 O ATOM 0 H GLU A 81 -8.196 -11.095 2.545 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.286 -8.990 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.107 -9.024 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.806 -7.880 3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.957 -7.238 1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.318 -8.220 2.242 1.00 0.00 H new ATOM 1282 N THR A 82 -5.524 -11.570 2.948 1.00 0.00 N ATOM 1283 CA THR A 82 -4.541 -12.437 3.602 1.00 0.00 C ATOM 1284 C THR A 82 -3.110 -11.900 3.495 1.00 0.00 C ATOM 1285 O THR A 82 -2.179 -12.523 4.004 1.00 0.00 O ATOM 1286 CB THR A 82 -4.679 -13.866 3.061 1.00 0.00 C ATOM 1287 OG1 THR A 82 -5.994 -14.334 3.282 1.00 0.00 O ATOM 1288 CG2 THR A 82 -3.734 -14.855 3.740 1.00 0.00 C ATOM 0 H THR A 82 -5.997 -12.014 2.161 1.00 0.00 H new ATOM 0 HA THR A 82 -4.754 -12.450 4.671 1.00 0.00 H new ATOM 0 HB THR A 82 -4.432 -13.813 2.001 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.616 -13.848 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 82 -3.879 -15.848 3.314 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.703 -14.540 3.582 1.00 0.00 H new ATOM 0 HG23 THR A 82 -3.945 -14.884 4.809 1.00 0.00 H new ATOM 1296 N LEU A 83 -2.920 -10.749 2.842 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.628 -10.070 2.779 1.00 0.00 C ATOM 1298 C LEU A 83 -0.500 -10.986 2.298 1.00 0.00 C ATOM 1299 O LEU A 83 0.289 -11.504 3.088 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.289 -9.488 4.151 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.124 -8.256 4.510 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.098 -8.040 6.022 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.544 -7.009 3.841 1.00 0.00 C ATOM 0 H LEU A 83 -3.663 -10.262 2.341 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.715 -9.270 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.441 -10.255 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.232 -9.221 4.174 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.145 -8.421 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.693 -7.162 6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.512 -8.916 6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.070 -7.888 6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.148 -6.141 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.520 -6.856 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.551 -7.140 2.759 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.441 -11.174 0.980 1.00 0.00 N ATOM 1316 CA LEU A 84 0.567 -11.978 0.294 1.00 0.00 C ATOM 1317 C LEU A 84 1.978 -11.489 0.622 1.00 0.00 C ATOM 1318 O LEU A 84 2.157 -10.388 1.142 1.00 0.00 O ATOM 1319 CB LEU A 84 0.331 -11.874 -1.214 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.721 -12.853 -1.745 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.195 -14.284 -1.734 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.002 -12.840 -0.925 1.00 0.00 C ATOM 0 H LEU A 84 -1.117 -10.756 0.340 1.00 0.00 H new ATOM 0 HA LEU A 84 0.481 -13.012 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.021 -10.857 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.273 -12.051 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.937 -12.522 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.963 -14.957 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.692 -14.350 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.062 -14.569 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.711 -13.552 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.778 -13.118 0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.437 -11.841 -0.945 1.00 0.00 H new ATOM 1334 N LYS A 85 2.978 -12.314 0.309 1.00 0.00 N ATOM 1335 CA LYS A 85 4.383 -12.039 0.582 1.00 0.00 C ATOM 1336 C LYS A 85 5.213 -12.353 -0.654 1.00 0.00 C ATOM 1337 O LYS A 85 4.721 -12.980 -1.585 1.00 0.00 O ATOM 1338 CB LYS A 85 4.871 -12.913 1.744 1.00 0.00 C ATOM 1339 CG LYS A 85 4.075 -12.726 3.043 1.00 0.00 C ATOM 1340 CD LYS A 85 4.719 -11.716 3.996 1.00 0.00 C ATOM 1341 CE LYS A 85 4.765 -10.283 3.451 1.00 0.00 C ATOM 1342 NZ LYS A 85 3.422 -9.671 3.423 1.00 0.00 N ATOM 0 H LYS A 85 2.827 -13.211 -0.152 1.00 0.00 H new ATOM 0 HA LYS A 85 4.492 -10.987 0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.818 -13.960 1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.920 -12.690 1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.065 -12.396 2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.983 -13.687 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.169 -11.718 4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.735 -12.041 4.220 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.428 -9.679 4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.184 -10.289 2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.508 -8.653 3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.852 -10.118 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.958 -9.810 4.343 1.00 0.00 H new ATOM 1356 N ASP A 86 6.468 -11.908 -0.640 1.00 0.00 N ATOM 1357 CA ASP A 86 7.373 -11.939 -1.782 1.00 0.00 C ATOM 1358 C ASP A 86 7.737 -13.325 -2.322 1.00 0.00 C ATOM 1359 O ASP A 86 8.581 -13.432 -3.210 1.00 0.00 O ATOM 1360 CB ASP A 86 8.637 -11.179 -1.413 1.00 0.00 C ATOM 1361 CG ASP A 86 8.346 -9.705 -1.148 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.776 -9.055 -2.054 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.694 -9.236 -0.041 1.00 0.00 O ATOM 0 H ASP A 86 6.894 -11.504 0.194 1.00 0.00 H new ATOM 0 HA ASP A 86 6.828 -11.472 -2.602 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.087 -11.627 -0.527 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.365 -11.268 -2.220 1.00 0.00 H new ATOM 1368 N SER A 87 7.122 -14.388 -1.806 1.00 0.00 N ATOM 1369 CA SER A 87 7.322 -15.728 -2.339 1.00 0.00 C ATOM 1370 C SER A 87 6.102 -16.596 -2.051 1.00 0.00 C ATOM 1371 O SER A 87 6.172 -17.825 -2.083 1.00 0.00 O ATOM 1372 CB SER A 87 8.602 -16.311 -1.740 1.00 0.00 C ATOM 1373 OG SER A 87 8.892 -17.581 -2.289 1.00 0.00 O ATOM 0 H SER A 87 6.479 -14.343 -1.016 1.00 0.00 H new ATOM 0 HA SER A 87 7.437 -15.693 -3.422 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.435 -15.633 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.495 -16.395 -0.659 1.00 0.00 H new ATOM 0 HG SER A 87 8.060 -18.087 -2.400 1.00 0.00 H new ATOM 1379 N ASP A 88 4.972 -15.945 -1.770 1.00 0.00 N ATOM 1380 CA ASP A 88 3.715 -16.650 -1.575 1.00 0.00 C ATOM 1381 C ASP A 88 3.206 -17.212 -2.902 1.00 0.00 C ATOM 1382 O ASP A 88 3.810 -17.026 -3.959 1.00 0.00 O ATOM 1383 CB ASP A 88 2.679 -15.717 -0.952 1.00 0.00 C ATOM 1384 CG ASP A 88 2.646 -15.811 0.571 1.00 0.00 C ATOM 1385 OD1 ASP A 88 3.175 -16.802 1.119 1.00 0.00 O ATOM 1386 OD2 ASP A 88 2.081 -14.877 1.182 1.00 0.00 O ATOM 0 H ASP A 88 4.907 -14.932 -1.674 1.00 0.00 H new ATOM 0 HA ASP A 88 3.884 -17.484 -0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.898 -14.690 -1.244 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.693 -15.958 -1.349 1.00 0.00 H new ATOM 1391 N GLU A 89 2.076 -17.910 -2.830 1.00 0.00 N ATOM 1392 CA GLU A 89 1.484 -18.622 -3.949 1.00 0.00 C ATOM 1393 C GLU A 89 -0.019 -18.686 -3.730 1.00 0.00 C ATOM 1394 O GLU A 89 -0.487 -18.679 -2.592 1.00 0.00 O ATOM 1395 CB GLU A 89 2.079 -20.033 -4.011 1.00 0.00 C ATOM 1396 CG GLU A 89 1.535 -20.851 -5.183 1.00 0.00 C ATOM 1397 CD GLU A 89 2.179 -22.235 -5.206 1.00 0.00 C ATOM 1398 OE1 GLU A 89 3.245 -22.369 -5.845 1.00 0.00 O ATOM 1399 OE2 GLU A 89 1.602 -23.152 -4.582 1.00 0.00 O ATOM 0 H GLU A 89 1.536 -17.996 -1.969 1.00 0.00 H new ATOM 0 HA GLU A 89 1.692 -18.113 -4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.163 -19.962 -4.095 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.865 -20.555 -3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.453 -20.947 -5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.735 -20.333 -6.121 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.771 -18.746 -4.826 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.219 -18.792 -4.774 1.00 0.00 C ATOM 1408 C ILE A 90 -2.689 -19.899 -5.705 1.00 0.00 C ATOM 1409 O ILE A 90 -2.030 -20.194 -6.699 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.788 -17.427 -5.192 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.042 -16.320 -4.430 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.297 -17.362 -4.940 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.757 -14.973 -4.458 1.00 0.00 C ATOM 0 H ILE A 90 -0.389 -18.764 -5.771 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.570 -19.003 -3.764 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.639 -17.283 -6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.909 -16.630 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.047 -16.203 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.675 -16.386 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.796 -18.140 -5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.496 -17.513 -3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.174 -14.240 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.867 -14.641 -5.490 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.742 -15.075 -4.003 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.828 -20.510 -5.385 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.424 -21.519 -6.231 1.00 0.00 C ATOM 1427 C GLY A 91 -5.894 -21.189 -6.406 1.00 0.00 C ATOM 1428 O GLY A 91 -6.593 -20.941 -5.427 1.00 0.00 O ATOM 0 H GLY A 91 -4.355 -20.314 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.924 -21.546 -7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.307 -22.506 -5.784 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.355 -21.186 -7.655 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.738 -20.872 -7.984 1.00 0.00 C ATOM 1434 C ILE A 92 -8.416 -22.119 -8.541 1.00 0.00 C ATOM 1435 O ILE A 92 -7.894 -22.745 -9.460 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.761 -19.729 -9.006 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.885 -18.567 -8.513 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.205 -19.281 -9.245 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.987 -17.342 -9.421 1.00 0.00 C ATOM 0 H ILE A 92 -5.777 -21.402 -8.467 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.280 -20.554 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.352 -20.076 -9.955 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.184 -18.293 -7.501 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.846 -18.894 -8.462 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.218 -18.469 -9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.788 -20.119 -9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.639 -18.936 -8.307 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.351 -16.547 -9.032 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.663 -17.607 -10.427 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.021 -16.997 -9.452 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.574 -22.475 -7.980 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.295 -23.675 -8.373 1.00 0.00 C ATOM 1453 C LEU A 93 -11.781 -23.370 -8.574 1.00 0.00 C ATOM 1454 O LEU A 93 -12.332 -22.509 -7.892 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.143 -24.755 -7.297 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.701 -25.228 -7.079 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -7.977 -24.383 -6.028 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.716 -26.668 -6.572 1.00 0.00 C ATOM 0 H LEU A 93 -10.032 -21.938 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.875 -24.032 -9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.533 -24.370 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.757 -25.613 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.181 -25.138 -8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.959 -24.751 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.950 -23.343 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.506 -24.452 -5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.693 -27.009 -6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.263 -26.717 -5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.203 -27.308 -7.308 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.434 -24.075 -9.506 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.853 -23.950 -9.802 1.00 0.00 C ATOM 1472 C PRO A 94 -14.680 -24.722 -8.769 1.00 0.00 C ATOM 1473 O PRO A 94 -14.113 -25.402 -7.911 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.993 -24.580 -11.191 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.947 -25.690 -11.168 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.812 -25.072 -10.358 1.00 0.00 C ATOM 0 HA PRO A 94 -14.207 -22.920 -9.772 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.996 -24.973 -11.357 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.798 -23.858 -11.984 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.330 -26.597 -10.700 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.624 -25.962 -12.173 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.298 -25.828 -9.765 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.067 -24.618 -11.011 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.016 -24.634 -8.834 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.900 -25.411 -7.979 1.00 0.00 C ATOM 1486 C PRO A 95 -16.809 -26.900 -8.317 1.00 0.00 C ATOM 1487 O PRO A 95 -16.194 -27.285 -9.312 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.305 -24.864 -8.238 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.207 -24.315 -9.658 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.780 -23.780 -9.728 1.00 0.00 C ATOM 0 HA PRO A 95 -16.630 -25.323 -6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.062 -25.644 -8.159 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.573 -24.086 -7.523 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.383 -25.091 -10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.941 -23.529 -9.837 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.391 -23.824 -10.745 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.733 -22.737 -9.414 1.00 0.00 H new ATOM 1498 N VAL A 96 -17.428 -27.738 -7.481 1.00 0.00 N ATOM 1499 CA VAL A 96 -17.401 -29.188 -7.633 1.00 0.00 C ATOM 1500 C VAL A 96 -18.770 -29.760 -7.289 1.00 0.00 C ATOM 1501 O VAL A 96 -19.505 -29.189 -6.484 1.00 0.00 O ATOM 1502 CB VAL A 96 -16.316 -29.782 -6.720 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -16.220 -31.301 -6.882 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -14.941 -29.195 -7.046 1.00 0.00 C ATOM 0 H VAL A 96 -17.966 -27.422 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 96 -17.165 -29.448 -8.665 1.00 0.00 H new ATOM 0 HB VAL A 96 -16.602 -29.533 -5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -15.444 -31.689 -6.223 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -17.176 -31.756 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -15.972 -31.542 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -14.193 -29.633 -6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -14.686 -29.419 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.964 -28.115 -6.903 1.00 0.00 H new ATOM 1514 N SER A 97 -19.109 -30.897 -7.903 1.00 0.00 N ATOM 1515 CA SER A 97 -20.380 -31.565 -7.684 1.00 0.00 C ATOM 1516 C SER A 97 -20.239 -33.065 -7.948 1.00 0.00 C ATOM 1517 O SER A 97 -19.177 -33.531 -8.366 1.00 0.00 O ATOM 1518 CB SER A 97 -21.429 -30.948 -8.608 1.00 0.00 C ATOM 1519 OG SER A 97 -22.713 -31.452 -8.302 1.00 0.00 O ATOM 0 H SER A 97 -18.502 -31.376 -8.568 1.00 0.00 H new ATOM 0 HA SER A 97 -20.693 -31.434 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 97 -21.423 -29.863 -8.503 1.00 0.00 H new ATOM 0 HB3 SER A 97 -21.183 -31.169 -9.647 1.00 0.00 H new ATOM 0 HG SER A 97 -23.375 -31.047 -8.901 1.00 0.00 H new ATOM 1525 N GLY A 98 -21.308 -33.823 -7.704 1.00 0.00 N ATOM 1526 CA GLY A 98 -21.301 -35.267 -7.899 1.00 0.00 C ATOM 1527 C GLY A 98 -22.579 -35.948 -7.404 1.00 0.00 C ATOM 1528 O GLY A 98 -22.833 -37.095 -7.767 1.00 0.00 O ATOM 0 H GLY A 98 -22.197 -33.453 -7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.169 -35.483 -8.959 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.444 -35.694 -7.377 1.00 0.00 H new ATOM 1532 N GLY A 99 -23.387 -35.262 -6.586 1.00 0.00 N ATOM 1533 CA GLY A 99 -24.637 -35.812 -6.078 1.00 0.00 C ATOM 1534 C GLY A 99 -25.339 -34.805 -5.177 1.00 0.00 C ATOM 1535 O GLY A 99 -25.971 -33.882 -5.736 1.00 0.00 O ATOM 1536 OXT GLY A 99 -25.237 -34.971 -3.942 1.00 0.00 O ATOM 0 H GLY A 99 -23.189 -34.315 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -25.288 -36.079 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.438 -36.728 -5.522 1.00 0.00 H new TER 1540 GLY A 99