USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1392 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 146 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 150 THR OG1 : rot 112:sc= 1.19 USER MOD Set 2.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 96 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 46 THR OG1 : rot 59:sc= -4.36! USER MOD Set 3.2: A 101 SER OG : rot -107:sc= 0.333 USER MOD Set 4.1: A 29 THR OG1 : rot 180:sc= 0.0238 USER MOD Set 4.2: A 32 THR OG1 : rot 43:sc= 0.991 USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.0404 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.215 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl -144:sc= -0.116 (180deg=-1.34) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 155:sc= -2.76 USER MOD Single : A 18 LYS NZ :NH3+ -161:sc= -0.527 (180deg=-0.808) USER MOD Single : A 19 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.1) USER MOD Single : A 20 MET CE :methyl 161:sc= -9.08! (180deg=-9.92!) USER MOD Single : A 25 THR OG1 : rot -120:sc= -0.409 USER MOD Single : A 26 HIS : no HD1:sc= -6.01! C(o=-6!,f=-8.1!) USER MOD Single : A 27 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.52) USER MOD Single : A 30 ASN : amide:sc= -0.332 K(o=-0.33,f=-6!) USER MOD Single : A 34 SER OG : rot 180:sc= 0.0439 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= -0.906 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 160:sc= 0 USER MOD Single : A 55 THR OG1 : rot 104:sc= 0.678 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.0905 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -157:sc= -1.14 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0137 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot -74:sc= -2.29! USER MOD Single : A 106 HIS :FLIP no HD1:sc= -2.82! C(o=-3.7!,f=-2.8!) USER MOD Single : A 107 CYS SG : rot 130:sc= -1.95 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -113:sc= -8.52! (180deg=-20.5!) USER MOD Single : A 128 LYS NZ :NH3+ 144:sc= -0.547 (180deg=-2.1!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 138 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.37) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 LYS NZ :NH3+ -160:sc= -3.74 (180deg=-4.76!) USER MOD Single : A 148 GLN : amide:sc= -1.28 K(o=-1.3,f=-4.1!) USER MOD Single : A 151 TYR OH : rot 53:sc= -7.38! USER MOD Single : A 154 LYS NZ :NH3+ -143:sc= 0.848 (180deg=0.032) USER MOD Single : A 155 TYR OH : rot 30:sc= -0.598 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.0558 X(o=-0.056,f=-0.12) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.0542 X(o=-0.054,f=-0.011) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HE2:sc= -0.0309 K(o=-0.031,f=-1.3) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.489 11.112 -33.973 1.00 0.00 N ATOM 2 CA GLY A 1 -17.288 11.617 -32.587 1.00 0.00 C ATOM 3 C GLY A 1 -16.860 10.524 -31.627 1.00 0.00 C ATOM 4 O GLY A 1 -16.297 9.511 -32.042 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.959 11.709 -34.640 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.147 10.132 -34.038 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.501 11.142 -34.210 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.534 12.404 -32.596 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.214 12.067 -32.230 1.00 0.00 H new ATOM 10 N SER A 2 -17.126 10.730 -30.342 1.00 0.00 N ATOM 11 CA SER A 2 -16.765 9.753 -29.321 1.00 0.00 C ATOM 12 C SER A 2 -17.267 10.190 -27.948 1.00 0.00 C ATOM 13 O SER A 2 -17.630 11.349 -27.749 1.00 0.00 O ATOM 14 CB SER A 2 -15.247 9.562 -29.283 1.00 0.00 C ATOM 15 OG SER A 2 -14.869 8.674 -28.246 1.00 0.00 O ATOM 0 H SER A 2 -17.590 11.564 -29.983 1.00 0.00 H new ATOM 0 HA SER A 2 -17.238 8.805 -29.577 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.902 9.174 -30.242 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.760 10.526 -29.136 1.00 0.00 H new ATOM 0 HG SER A 2 -13.895 8.568 -28.245 1.00 0.00 H new ATOM 21 N HIS A 3 -17.283 9.254 -27.004 1.00 0.00 N ATOM 22 CA HIS A 3 -17.741 9.542 -25.650 1.00 0.00 C ATOM 23 C HIS A 3 -16.562 9.831 -24.727 1.00 0.00 C ATOM 24 O HIS A 3 -16.438 10.930 -24.187 1.00 0.00 O ATOM 25 CB HIS A 3 -18.555 8.369 -25.104 1.00 0.00 C ATOM 26 CG HIS A 3 -19.398 8.726 -23.919 1.00 0.00 C ATOM 27 ND1 HIS A 3 -19.300 8.082 -22.704 1.00 0.00 N ATOM 28 CD2 HIS A 3 -20.359 9.668 -23.765 1.00 0.00 C ATOM 29 CE1 HIS A 3 -20.162 8.610 -21.854 1.00 0.00 C ATOM 30 NE2 HIS A 3 -20.817 9.575 -22.473 1.00 0.00 N ATOM 0 H HIS A 3 -16.984 8.290 -27.152 1.00 0.00 H new ATOM 0 HA HIS A 3 -18.375 10.428 -25.689 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -19.199 7.985 -25.895 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -17.875 7.563 -24.827 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -20.701 10.363 -24.518 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -20.306 8.305 -20.828 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -21.545 10.157 -22.059 1.00 0.00 H new ATOM 38 N MET A 4 -15.698 8.837 -24.552 1.00 0.00 N ATOM 39 CA MET A 4 -14.528 8.984 -23.693 1.00 0.00 C ATOM 40 C MET A 4 -13.552 10.003 -24.273 1.00 0.00 C ATOM 41 O MET A 4 -12.923 9.759 -25.303 1.00 0.00 O ATOM 42 CB MET A 4 -13.829 7.635 -23.514 1.00 0.00 C ATOM 43 CG MET A 4 -13.349 7.019 -24.818 1.00 0.00 C ATOM 44 SD MET A 4 -12.926 5.275 -24.648 1.00 0.00 S ATOM 45 CE MET A 4 -14.528 4.512 -24.888 1.00 0.00 C ATOM 0 H MET A 4 -15.785 7.921 -24.993 1.00 0.00 H new ATOM 0 HA MET A 4 -14.864 9.343 -22.720 1.00 0.00 H new ATOM 0 HB2 MET A 4 -12.976 7.763 -22.847 1.00 0.00 H new ATOM 0 HB3 MET A 4 -14.514 6.942 -23.026 1.00 0.00 H new ATOM 0 HG2 MET A 4 -14.126 7.128 -25.575 1.00 0.00 H new ATOM 0 HG3 MET A 4 -12.477 7.567 -25.175 1.00 0.00 H new ATOM 0 HE1 MET A 4 -14.430 3.429 -24.811 1.00 0.00 H new ATOM 0 HE2 MET A 4 -15.219 4.869 -24.124 1.00 0.00 H new ATOM 0 HE3 MET A 4 -14.911 4.773 -25.875 1.00 0.00 H new ATOM 55 N ALA A 5 -13.430 11.145 -23.605 1.00 0.00 N ATOM 56 CA ALA A 5 -12.530 12.200 -24.054 1.00 0.00 C ATOM 57 C ALA A 5 -12.351 13.264 -22.977 1.00 0.00 C ATOM 58 O ALA A 5 -11.230 13.568 -22.570 1.00 0.00 O ATOM 59 CB ALA A 5 -13.053 12.828 -25.337 1.00 0.00 C ATOM 0 H ALA A 5 -13.943 11.363 -22.751 1.00 0.00 H new ATOM 0 HA ALA A 5 -11.556 11.753 -24.252 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.371 13.614 -25.661 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -13.123 12.066 -26.113 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -14.040 13.255 -25.157 1.00 0.00 H new ATOM 65 N ARG A 6 -13.464 13.827 -22.518 1.00 0.00 N ATOM 66 CA ARG A 6 -13.430 14.858 -21.487 1.00 0.00 C ATOM 67 C ARG A 6 -13.821 14.284 -20.129 1.00 0.00 C ATOM 68 O ARG A 6 -14.481 14.946 -19.330 1.00 0.00 O ATOM 69 CB ARG A 6 -14.369 16.009 -21.857 1.00 0.00 C ATOM 70 CG ARG A 6 -15.804 15.569 -22.102 1.00 0.00 C ATOM 71 CD ARG A 6 -16.287 15.979 -23.485 1.00 0.00 C ATOM 72 NE ARG A 6 -17.269 15.040 -24.021 1.00 0.00 N ATOM 73 CZ ARG A 6 -18.553 15.027 -23.668 1.00 0.00 C ATOM 74 NH1 ARG A 6 -19.013 15.900 -22.780 1.00 0.00 N ATOM 75 NH2 ARG A 6 -19.379 14.140 -24.205 1.00 0.00 N ATOM 0 H ARG A 6 -14.400 13.587 -22.844 1.00 0.00 H new ATOM 0 HA ARG A 6 -12.410 15.236 -21.420 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.356 16.749 -21.057 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -13.991 16.502 -22.753 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.876 14.486 -21.997 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -16.454 16.007 -21.344 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -16.727 16.975 -23.435 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -15.436 16.040 -24.163 1.00 0.00 H new ATOM 0 HE ARG A 6 -16.953 14.354 -24.706 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -18.382 16.585 -22.364 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -19.997 15.886 -22.513 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -19.031 13.468 -24.888 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -20.362 14.130 -23.935 1.00 0.00 H new ATOM 89 N MET A 7 -13.407 13.046 -19.876 1.00 0.00 N ATOM 90 CA MET A 7 -13.714 12.381 -18.615 1.00 0.00 C ATOM 91 C MET A 7 -12.458 11.768 -18.004 1.00 0.00 C ATOM 92 O MET A 7 -11.806 10.923 -18.618 1.00 0.00 O ATOM 93 CB MET A 7 -14.771 11.297 -18.830 1.00 0.00 C ATOM 94 CG MET A 7 -14.471 10.378 -20.003 1.00 0.00 C ATOM 95 SD MET A 7 -15.211 8.745 -19.812 1.00 0.00 S ATOM 96 CE MET A 7 -13.763 7.700 -19.951 1.00 0.00 C ATOM 0 H MET A 7 -12.859 12.484 -20.527 1.00 0.00 H new ATOM 0 HA MET A 7 -14.105 13.128 -17.925 1.00 0.00 H new ATOM 0 HB2 MET A 7 -14.855 10.699 -17.923 1.00 0.00 H new ATOM 0 HB3 MET A 7 -15.739 11.772 -18.990 1.00 0.00 H new ATOM 0 HG2 MET A 7 -14.840 10.835 -20.921 1.00 0.00 H new ATOM 0 HG3 MET A 7 -13.391 10.273 -20.111 1.00 0.00 H new ATOM 0 HE1 MET A 7 -14.026 6.781 -20.475 1.00 0.00 H new ATOM 0 HE2 MET A 7 -12.987 8.225 -20.508 1.00 0.00 H new ATOM 0 HE3 MET A 7 -13.393 7.457 -18.955 1.00 0.00 H new ATOM 106 N ASN A 8 -12.123 12.200 -16.792 1.00 0.00 N ATOM 107 CA ASN A 8 -10.945 11.694 -16.099 1.00 0.00 C ATOM 108 C ASN A 8 -11.217 11.532 -14.607 1.00 0.00 C ATOM 109 O ASN A 8 -10.981 12.448 -13.819 1.00 0.00 O ATOM 110 CB ASN A 8 -9.758 12.635 -16.312 1.00 0.00 C ATOM 111 CG ASN A 8 -8.469 12.082 -15.736 1.00 0.00 C ATOM 112 OD1 ASN A 8 -8.104 12.384 -14.601 1.00 0.00 O ATOM 113 ND2 ASN A 8 -7.772 11.268 -16.521 1.00 0.00 N ATOM 0 H ASN A 8 -12.651 12.899 -16.270 1.00 0.00 H new ATOM 0 HA ASN A 8 -10.704 10.715 -16.514 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -9.628 12.815 -17.379 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -9.975 13.598 -15.851 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.895 10.866 -16.189 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -8.113 11.045 -17.456 1.00 0.00 H new ATOM 120 N ARG A 9 -11.716 10.361 -14.225 1.00 0.00 N ATOM 121 CA ARG A 9 -12.021 10.079 -12.827 1.00 0.00 C ATOM 122 C ARG A 9 -12.137 8.575 -12.587 1.00 0.00 C ATOM 123 O ARG A 9 -13.239 8.028 -12.539 1.00 0.00 O ATOM 124 CB ARG A 9 -13.320 10.775 -12.417 1.00 0.00 C ATOM 125 CG ARG A 9 -13.298 11.311 -10.994 1.00 0.00 C ATOM 126 CD ARG A 9 -14.698 11.386 -10.407 1.00 0.00 C ATOM 127 NE ARG A 9 -15.560 12.298 -11.155 1.00 0.00 N ATOM 128 CZ ARG A 9 -15.433 13.623 -11.132 1.00 0.00 C ATOM 129 NH1 ARG A 9 -14.484 14.194 -10.400 1.00 0.00 N ATOM 130 NH2 ARG A 9 -16.258 14.380 -11.842 1.00 0.00 N ATOM 0 H ARG A 9 -11.918 9.592 -14.864 1.00 0.00 H new ATOM 0 HA ARG A 9 -11.203 10.463 -12.218 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -13.514 11.599 -13.104 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -14.147 10.073 -12.520 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -12.675 10.669 -10.371 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -12.844 12.302 -10.984 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -15.142 10.391 -10.402 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -14.638 11.714 -9.369 1.00 0.00 H new ATOM 0 HE ARG A 9 -16.302 11.896 -11.728 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -13.847 13.617 -9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -14.392 15.210 -10.387 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -16.990 13.947 -12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -16.161 15.395 -11.825 1.00 0.00 H new ATOM 144 N PRO A 10 -10.994 7.884 -12.435 1.00 0.00 N ATOM 145 CA PRO A 10 -10.971 6.436 -12.200 1.00 0.00 C ATOM 146 C PRO A 10 -11.849 6.026 -11.021 1.00 0.00 C ATOM 147 O PRO A 10 -12.015 6.783 -10.065 1.00 0.00 O ATOM 148 CB PRO A 10 -9.500 6.146 -11.895 1.00 0.00 C ATOM 149 CG PRO A 10 -8.749 7.247 -12.561 1.00 0.00 C ATOM 150 CD PRO A 10 -9.636 8.458 -12.479 1.00 0.00 C ATOM 0 HA PRO A 10 -11.360 5.880 -13.053 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -9.314 6.133 -10.821 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -9.200 5.172 -12.282 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.796 7.426 -12.064 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.525 6.996 -13.598 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.422 9.053 -11.591 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.504 9.112 -13.341 1.00 0.00 H new ATOM 158 N ALA A 11 -12.408 4.822 -11.098 1.00 0.00 N ATOM 159 CA ALA A 11 -13.270 4.310 -10.038 1.00 0.00 C ATOM 160 C ALA A 11 -12.451 3.623 -8.949 1.00 0.00 C ATOM 161 O ALA A 11 -11.303 3.237 -9.172 1.00 0.00 O ATOM 162 CB ALA A 11 -14.299 3.350 -10.613 1.00 0.00 C ATOM 0 H ALA A 11 -12.280 4.183 -11.883 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.791 5.154 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.935 2.976 -9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.911 3.871 -11.349 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.789 2.514 -11.092 1.00 0.00 H new ATOM 168 N PRO A 12 -13.034 3.458 -7.748 1.00 0.00 N ATOM 169 CA PRO A 12 -12.352 2.813 -6.621 1.00 0.00 C ATOM 170 C PRO A 12 -12.157 1.317 -6.842 1.00 0.00 C ATOM 171 O PRO A 12 -12.798 0.719 -7.707 1.00 0.00 O ATOM 172 CB PRO A 12 -13.298 3.061 -5.443 1.00 0.00 C ATOM 173 CG PRO A 12 -14.641 3.231 -6.065 1.00 0.00 C ATOM 174 CD PRO A 12 -14.400 3.890 -7.395 1.00 0.00 C ATOM 0 HA PRO A 12 -11.349 3.212 -6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.288 2.224 -4.745 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.007 3.949 -4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -15.138 2.269 -6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.287 3.844 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.128 3.569 -8.140 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.473 4.975 -7.325 1.00 0.00 H new ATOM 182 N VAL A 13 -11.271 0.715 -6.055 1.00 0.00 N ATOM 183 CA VAL A 13 -10.995 -0.713 -6.166 1.00 0.00 C ATOM 184 C VAL A 13 -10.722 -1.323 -4.798 1.00 0.00 C ATOM 185 O VAL A 13 -9.907 -0.814 -4.032 1.00 0.00 O ATOM 186 CB VAL A 13 -9.789 -0.983 -7.085 1.00 0.00 C ATOM 187 CG1 VAL A 13 -9.642 -2.474 -7.348 1.00 0.00 C ATOM 188 CG2 VAL A 13 -9.930 -0.215 -8.390 1.00 0.00 C ATOM 0 H VAL A 13 -10.732 1.194 -5.334 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.882 -1.175 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.887 -0.636 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.785 -2.646 -7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.491 -2.997 -6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.545 -2.849 -7.830 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.069 -0.418 -9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.841 -0.529 -8.900 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.982 0.853 -8.180 1.00 0.00 H new ATOM 198 N GLU A 14 -11.411 -2.413 -4.488 1.00 0.00 N ATOM 199 CA GLU A 14 -11.233 -3.076 -3.203 1.00 0.00 C ATOM 200 C GLU A 14 -10.561 -4.435 -3.370 1.00 0.00 C ATOM 201 O GLU A 14 -11.120 -5.345 -3.982 1.00 0.00 O ATOM 202 CB GLU A 14 -12.583 -3.247 -2.502 1.00 0.00 C ATOM 203 CG GLU A 14 -13.535 -2.080 -2.714 1.00 0.00 C ATOM 204 CD GLU A 14 -14.597 -2.376 -3.756 1.00 0.00 C ATOM 205 OE1 GLU A 14 -15.147 -3.497 -3.740 1.00 0.00 O ATOM 206 OE2 GLU A 14 -14.877 -1.487 -4.587 1.00 0.00 O ATOM 0 H GLU A 14 -12.094 -2.855 -5.104 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.586 -2.448 -2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.056 -4.160 -2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -12.413 -3.376 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.018 -1.833 -1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.966 -1.202 -3.020 1.00 0.00 H new ATOM 213 N VAL A 15 -9.367 -4.571 -2.800 1.00 0.00 N ATOM 214 CA VAL A 15 -8.626 -5.826 -2.862 1.00 0.00 C ATOM 215 C VAL A 15 -8.618 -6.475 -1.485 1.00 0.00 C ATOM 216 O VAL A 15 -8.122 -5.892 -0.522 1.00 0.00 O ATOM 217 CB VAL A 15 -7.169 -5.619 -3.337 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.697 -6.815 -4.147 1.00 0.00 C ATOM 219 CG2 VAL A 15 -7.037 -4.338 -4.149 1.00 0.00 C ATOM 0 H VAL A 15 -8.892 -3.826 -2.290 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.124 -6.470 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.536 -5.527 -2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.670 -6.651 -4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.744 -7.713 -3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.339 -6.940 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.003 -4.216 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.685 -4.393 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.329 -3.486 -3.535 1.00 0.00 H new ATOM 229 N SER A 16 -9.194 -7.666 -1.382 1.00 0.00 N ATOM 230 CA SER A 16 -9.264 -8.352 -0.100 1.00 0.00 C ATOM 231 C SER A 16 -9.042 -9.851 -0.230 1.00 0.00 C ATOM 232 O SER A 16 -9.520 -10.483 -1.172 1.00 0.00 O ATOM 233 CB SER A 16 -10.623 -8.094 0.553 1.00 0.00 C ATOM 234 OG SER A 16 -11.681 -8.515 -0.290 1.00 0.00 O ATOM 0 H SER A 16 -9.615 -8.172 -2.162 1.00 0.00 H new ATOM 0 HA SER A 16 -8.463 -7.953 0.522 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.679 -8.623 1.504 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.729 -7.032 0.772 1.00 0.00 H new ATOM 0 HG SER A 16 -12.539 -8.341 0.150 1.00 0.00 H new ATOM 240 N TYR A 17 -8.349 -10.419 0.748 1.00 0.00 N ATOM 241 CA TYR A 17 -8.098 -11.850 0.776 1.00 0.00 C ATOM 242 C TYR A 17 -8.315 -12.377 2.197 1.00 0.00 C ATOM 243 O TYR A 17 -8.419 -11.594 3.141 1.00 0.00 O ATOM 244 CB TYR A 17 -6.700 -12.174 0.222 1.00 0.00 C ATOM 245 CG TYR A 17 -5.596 -12.293 1.248 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.104 -11.175 1.909 1.00 0.00 C ATOM 247 CD2 TYR A 17 -5.030 -13.529 1.537 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.081 -11.287 2.833 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.006 -13.648 2.457 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.536 -12.524 3.101 1.00 0.00 C ATOM 251 OH TYR A 17 -2.516 -12.640 4.017 1.00 0.00 O ATOM 0 H TYR A 17 -7.950 -9.906 1.534 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.805 -12.362 0.123 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.758 -13.111 -0.332 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.424 -11.398 -0.492 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.527 -10.204 1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.397 -14.411 1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.711 -10.409 3.342 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.577 -14.616 2.670 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.513 -13.546 4.391 1.00 0.00 H new ATOM 261 N LYS A 18 -8.439 -13.693 2.337 1.00 0.00 N ATOM 262 CA LYS A 18 -8.704 -14.319 3.636 1.00 0.00 C ATOM 263 C LYS A 18 -9.890 -13.641 4.342 1.00 0.00 C ATOM 264 O LYS A 18 -11.043 -13.982 4.078 1.00 0.00 O ATOM 265 CB LYS A 18 -7.459 -14.344 4.543 1.00 0.00 C ATOM 266 CG LYS A 18 -6.594 -13.093 4.499 1.00 0.00 C ATOM 267 CD LYS A 18 -5.481 -13.162 5.533 1.00 0.00 C ATOM 268 CE LYS A 18 -5.196 -11.798 6.139 1.00 0.00 C ATOM 269 NZ LYS A 18 -6.239 -11.398 7.124 1.00 0.00 N ATOM 0 H LYS A 18 -8.360 -14.354 1.564 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.969 -15.358 3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.783 -14.505 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -6.844 -15.200 4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.164 -12.979 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.211 -12.213 4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.759 -13.861 6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -4.575 -13.551 5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.222 -11.815 6.628 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.141 -11.053 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.201 -10.369 7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.178 -11.661 6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.068 -11.884 8.027 1.00 0.00 H new ATOM 283 N HIS A 19 -9.615 -12.690 5.236 1.00 0.00 N ATOM 284 CA HIS A 19 -10.681 -11.996 5.959 1.00 0.00 C ATOM 285 C HIS A 19 -10.530 -10.474 5.874 1.00 0.00 C ATOM 286 O HIS A 19 -11.523 -9.746 5.875 1.00 0.00 O ATOM 287 CB HIS A 19 -10.696 -12.434 7.425 1.00 0.00 C ATOM 288 CG HIS A 19 -12.072 -12.657 7.970 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.313 -13.297 9.166 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.287 -12.319 7.475 1.00 0.00 C ATOM 291 CE1 HIS A 19 -13.615 -13.347 9.385 1.00 0.00 C ATOM 292 NE2 HIS A 19 -14.228 -12.759 8.374 1.00 0.00 N ATOM 0 H HIS A 19 -8.672 -12.385 5.475 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.626 -12.265 5.487 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.121 -13.354 7.526 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.194 -11.676 8.027 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.480 -11.801 6.547 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -14.095 -13.792 10.244 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -15.237 -12.649 8.276 1.00 0.00 H new ATOM 300 N MET A 20 -9.289 -9.997 5.812 1.00 0.00 N ATOM 301 CA MET A 20 -9.019 -8.562 5.740 1.00 0.00 C ATOM 302 C MET A 20 -9.355 -8.002 4.359 1.00 0.00 C ATOM 303 O MET A 20 -9.589 -8.757 3.416 1.00 0.00 O ATOM 304 CB MET A 20 -7.552 -8.289 6.073 1.00 0.00 C ATOM 305 CG MET A 20 -6.574 -9.021 5.167 1.00 0.00 C ATOM 306 SD MET A 20 -6.276 -8.149 3.618 1.00 0.00 S ATOM 307 CE MET A 20 -5.778 -6.544 4.231 1.00 0.00 C ATOM 0 H MET A 20 -8.454 -10.583 5.810 1.00 0.00 H new ATOM 0 HA MET A 20 -9.655 -8.062 6.470 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.366 -7.217 6.003 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.363 -8.579 7.107 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.628 -9.154 5.692 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.961 -10.017 4.950 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.245 -6.005 3.448 1.00 0.00 H new ATOM 0 HE2 MET A 20 -6.661 -5.977 4.526 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.124 -6.671 5.093 1.00 0.00 H new ATOM 317 N ARG A 21 -9.385 -6.672 4.246 1.00 0.00 N ATOM 318 CA ARG A 21 -9.703 -6.023 2.975 1.00 0.00 C ATOM 319 C ARG A 21 -8.931 -4.714 2.798 1.00 0.00 C ATOM 320 O ARG A 21 -8.428 -4.139 3.763 1.00 0.00 O ATOM 321 CB ARG A 21 -11.207 -5.751 2.882 1.00 0.00 C ATOM 322 CG ARG A 21 -12.066 -6.894 3.401 1.00 0.00 C ATOM 323 CD ARG A 21 -13.548 -6.560 3.321 1.00 0.00 C ATOM 324 NE ARG A 21 -14.268 -7.473 2.436 1.00 0.00 N ATOM 325 CZ ARG A 21 -15.498 -7.249 1.980 1.00 0.00 C ATOM 326 NH1 ARG A 21 -16.149 -6.145 2.323 1.00 0.00 N ATOM 327 NH2 ARG A 21 -16.079 -8.133 1.179 1.00 0.00 N ATOM 0 H ARG A 21 -9.194 -6.029 5.014 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.403 -6.702 2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.440 -4.848 3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.469 -5.554 1.842 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.863 -7.795 2.822 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.797 -7.113 4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.984 -6.604 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.670 -5.537 2.964 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.800 -8.333 2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.707 -5.463 2.939 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.092 -5.978 1.971 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.583 -8.984 0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.022 -7.962 0.829 1.00 0.00 H new ATOM 341 N PHE A 22 -8.851 -4.252 1.549 1.00 0.00 N ATOM 342 CA PHE A 22 -8.150 -3.012 1.219 1.00 0.00 C ATOM 343 C PHE A 22 -8.982 -2.165 0.260 1.00 0.00 C ATOM 344 O PHE A 22 -9.728 -2.698 -0.562 1.00 0.00 O ATOM 345 CB PHE A 22 -6.793 -3.324 0.579 1.00 0.00 C ATOM 346 CG PHE A 22 -5.624 -3.080 1.487 1.00 0.00 C ATOM 347 CD1 PHE A 22 -5.557 -3.689 2.726 1.00 0.00 C ATOM 348 CD2 PHE A 22 -4.589 -2.245 1.097 1.00 0.00 C ATOM 349 CE1 PHE A 22 -4.482 -3.473 3.564 1.00 0.00 C ATOM 350 CE2 PHE A 22 -3.510 -2.023 1.930 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.455 -2.638 3.166 1.00 0.00 C ATOM 0 H PHE A 22 -9.266 -4.722 0.745 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.994 -2.453 2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -6.783 -4.367 0.261 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.677 -2.716 -0.318 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.356 -4.343 3.042 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -4.627 -1.763 0.131 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.443 -3.956 4.529 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.710 -1.369 1.616 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.612 -2.467 3.819 1.00 0.00 H new ATOM 361 N LEU A 23 -8.846 -0.844 0.360 1.00 0.00 N ATOM 362 CA LEU A 23 -9.584 0.062 -0.513 1.00 0.00 C ATOM 363 C LEU A 23 -8.641 0.929 -1.328 1.00 0.00 C ATOM 364 O LEU A 23 -7.669 1.477 -0.806 1.00 0.00 O ATOM 365 CB LEU A 23 -10.526 0.962 0.290 1.00 0.00 C ATOM 366 CG LEU A 23 -11.854 0.326 0.684 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.544 -0.284 -0.530 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.631 -0.718 1.766 1.00 0.00 C ATOM 0 H LEU A 23 -8.235 -0.381 1.033 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.173 -0.558 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.012 1.282 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.731 1.859 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.508 1.102 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.490 -0.732 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.733 0.494 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.903 -1.051 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.586 -1.167 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.960 -1.492 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.187 -0.245 2.642 1.00 0.00 H new ATOM 380 N ILE A 24 -8.950 1.065 -2.607 1.00 0.00 N ATOM 381 CA ILE A 24 -8.157 1.883 -3.505 1.00 0.00 C ATOM 382 C ILE A 24 -9.020 3.020 -4.044 1.00 0.00 C ATOM 383 O ILE A 24 -9.904 2.797 -4.871 1.00 0.00 O ATOM 384 CB ILE A 24 -7.588 1.038 -4.673 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.249 0.416 -4.271 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.430 1.872 -5.936 1.00 0.00 C ATOM 387 CD1 ILE A 24 -5.125 1.421 -4.162 1.00 0.00 C ATOM 0 H ILE A 24 -9.752 0.615 -3.048 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.313 2.295 -2.952 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.299 0.240 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.366 -0.091 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.976 -0.344 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.029 1.249 -6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.401 2.266 -6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.747 2.699 -5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.207 0.910 -3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -4.981 1.911 -5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.376 2.168 -3.409 1.00 0.00 H new ATOM 399 N THR A 25 -8.776 4.232 -3.560 1.00 0.00 N ATOM 400 CA THR A 25 -9.556 5.388 -3.988 1.00 0.00 C ATOM 401 C THR A 25 -8.665 6.571 -4.347 1.00 0.00 C ATOM 402 O THR A 25 -7.488 6.611 -3.996 1.00 0.00 O ATOM 403 CB THR A 25 -10.537 5.798 -2.890 1.00 0.00 C ATOM 404 OG1 THR A 25 -9.964 5.609 -1.609 1.00 0.00 O ATOM 405 CG2 THR A 25 -11.838 5.027 -2.929 1.00 0.00 C ATOM 0 H THR A 25 -8.049 4.440 -2.875 1.00 0.00 H new ATOM 0 HA THR A 25 -10.106 5.097 -4.883 1.00 0.00 H new ATOM 0 HB THR A 25 -10.752 6.850 -3.075 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.510 4.977 -1.096 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.487 5.368 -2.123 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.331 5.193 -3.887 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.634 3.963 -2.805 1.00 0.00 H new ATOM 413 N HIS A 26 -9.255 7.535 -5.041 1.00 0.00 N ATOM 414 CA HIS A 26 -8.553 8.741 -5.462 1.00 0.00 C ATOM 415 C HIS A 26 -8.486 9.752 -4.323 1.00 0.00 C ATOM 416 O HIS A 26 -9.342 9.762 -3.441 1.00 0.00 O ATOM 417 CB HIS A 26 -9.236 9.364 -6.683 1.00 0.00 C ATOM 418 CG HIS A 26 -10.685 9.678 -6.471 1.00 0.00 C ATOM 419 ND1 HIS A 26 -11.681 8.727 -6.542 1.00 0.00 N ATOM 420 CD2 HIS A 26 -11.307 10.849 -6.195 1.00 0.00 C ATOM 421 CE1 HIS A 26 -12.851 9.297 -6.321 1.00 0.00 C ATOM 422 NE2 HIS A 26 -12.652 10.585 -6.106 1.00 0.00 N ATOM 0 H HIS A 26 -10.233 7.503 -5.328 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.536 8.462 -5.737 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -8.711 10.280 -6.953 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -9.142 8.682 -7.528 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -10.834 11.811 -6.068 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.808 8.796 -6.317 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.379 11.272 -5.906 1.00 0.00 H new ATOM 430 N ASN A 27 -7.455 10.589 -4.336 1.00 0.00 N ATOM 431 CA ASN A 27 -7.278 11.586 -3.288 1.00 0.00 C ATOM 432 C ASN A 27 -8.448 12.561 -3.299 1.00 0.00 C ATOM 433 O ASN A 27 -9.119 12.725 -4.317 1.00 0.00 O ATOM 434 CB ASN A 27 -5.960 12.341 -3.483 1.00 0.00 C ATOM 435 CG ASN A 27 -5.909 13.082 -4.806 1.00 0.00 C ATOM 436 OD1 ASN A 27 -6.506 14.147 -4.957 1.00 0.00 O ATOM 437 ND2 ASN A 27 -5.193 12.518 -5.772 1.00 0.00 N ATOM 0 H ASN A 27 -6.733 10.597 -5.056 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.245 11.079 -2.324 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.827 13.051 -2.667 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.130 11.637 -3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -5.122 12.969 -6.684 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.714 11.634 -5.602 1.00 0.00 H new ATOM 444 N PRO A 28 -8.742 13.190 -2.148 1.00 0.00 N ATOM 445 CA PRO A 28 -9.875 14.108 -2.026 1.00 0.00 C ATOM 446 C PRO A 28 -9.854 15.225 -3.056 1.00 0.00 C ATOM 447 O PRO A 28 -8.802 15.777 -3.380 1.00 0.00 O ATOM 448 CB PRO A 28 -9.732 14.678 -0.614 1.00 0.00 C ATOM 449 CG PRO A 28 -8.946 13.657 0.133 1.00 0.00 C ATOM 450 CD PRO A 28 -8.023 13.026 -0.872 1.00 0.00 C ATOM 0 HA PRO A 28 -10.820 13.593 -2.200 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.220 15.640 -0.626 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.706 14.842 -0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.383 14.116 0.945 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.602 12.911 0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.052 13.521 -0.892 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.841 11.975 -0.646 1.00 0.00 H new ATOM 458 N THR A 29 -11.038 15.549 -3.567 1.00 0.00 N ATOM 459 CA THR A 29 -11.187 16.598 -4.563 1.00 0.00 C ATOM 460 C THR A 29 -11.637 17.890 -3.899 1.00 0.00 C ATOM 461 O THR A 29 -11.906 17.917 -2.701 1.00 0.00 O ATOM 462 CB THR A 29 -12.193 16.179 -5.637 1.00 0.00 C ATOM 463 OG1 THR A 29 -13.255 15.435 -5.067 1.00 0.00 O ATOM 464 CG2 THR A 29 -11.579 15.338 -6.735 1.00 0.00 C ATOM 0 H THR A 29 -11.912 15.095 -3.303 1.00 0.00 H new ATOM 0 HA THR A 29 -10.221 16.763 -5.039 1.00 0.00 H new ATOM 0 HB THR A 29 -12.555 17.110 -6.074 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.888 15.178 -5.769 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.346 15.075 -7.464 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.789 15.904 -7.228 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.160 14.428 -6.305 1.00 0.00 H new ATOM 472 N ASN A 30 -11.703 18.964 -4.672 1.00 0.00 N ATOM 473 CA ASN A 30 -12.104 20.256 -4.136 1.00 0.00 C ATOM 474 C ASN A 30 -13.598 20.518 -4.313 1.00 0.00 C ATOM 475 O ASN A 30 -14.129 21.474 -3.748 1.00 0.00 O ATOM 476 CB ASN A 30 -11.301 21.374 -4.804 1.00 0.00 C ATOM 477 CG ASN A 30 -11.384 21.318 -6.317 1.00 0.00 C ATOM 478 OD1 ASN A 30 -12.221 20.612 -6.880 1.00 0.00 O ATOM 479 ND2 ASN A 30 -10.513 22.066 -6.984 1.00 0.00 N ATOM 0 H ASN A 30 -11.485 18.967 -5.668 1.00 0.00 H new ATOM 0 HA ASN A 30 -11.897 20.239 -3.066 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -11.670 22.340 -4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -10.258 21.302 -4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -10.520 22.071 -8.004 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -9.836 22.636 -6.476 1.00 0.00 H new ATOM 486 N ALA A 31 -14.280 19.693 -5.108 1.00 0.00 N ATOM 487 CA ALA A 31 -15.705 19.903 -5.338 1.00 0.00 C ATOM 488 C ALA A 31 -16.589 19.099 -4.381 1.00 0.00 C ATOM 489 O ALA A 31 -17.684 19.544 -4.036 1.00 0.00 O ATOM 490 CB ALA A 31 -16.053 19.561 -6.778 1.00 0.00 C ATOM 0 H ALA A 31 -13.878 18.891 -5.593 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.906 20.957 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.119 19.720 -6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.482 20.200 -7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.808 18.517 -6.974 1.00 0.00 H new ATOM 496 N THR A 32 -16.127 17.929 -3.940 1.00 0.00 N ATOM 497 CA THR A 32 -16.923 17.122 -3.014 1.00 0.00 C ATOM 498 C THR A 32 -16.072 16.479 -1.921 1.00 0.00 C ATOM 499 O THR A 32 -15.610 15.348 -2.074 1.00 0.00 O ATOM 500 CB THR A 32 -17.677 16.035 -3.781 1.00 0.00 C ATOM 501 OG1 THR A 32 -16.772 15.155 -4.423 1.00 0.00 O ATOM 502 CG2 THR A 32 -18.609 16.586 -4.839 1.00 0.00 C ATOM 0 H THR A 32 -15.227 17.525 -4.201 1.00 0.00 H new ATOM 0 HA THR A 32 -17.629 17.796 -2.528 1.00 0.00 H new ATOM 0 HB THR A 32 -18.272 15.513 -3.032 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.038 14.937 -3.811 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.112 15.762 -5.345 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.352 17.231 -4.369 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.035 17.162 -5.565 1.00 0.00 H new ATOM 510 N LEU A 33 -15.895 17.180 -0.807 1.00 0.00 N ATOM 511 CA LEU A 33 -15.131 16.640 0.313 1.00 0.00 C ATOM 512 C LEU A 33 -15.979 15.679 1.148 1.00 0.00 C ATOM 513 O LEU A 33 -15.573 14.552 1.431 1.00 0.00 O ATOM 514 CB LEU A 33 -14.579 17.764 1.192 1.00 0.00 C ATOM 515 CG LEU A 33 -13.050 17.830 1.252 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.482 16.568 1.883 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.473 18.025 -0.139 1.00 0.00 C ATOM 0 H LEU A 33 -16.267 18.117 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.291 16.082 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -14.957 18.717 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -14.965 17.640 2.204 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.770 18.682 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.395 16.635 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -12.870 16.461 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.774 15.701 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.386 18.070 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.767 17.190 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.852 18.955 -0.563 1.00 0.00 H new ATOM 529 N SER A 34 -17.155 16.157 1.555 1.00 0.00 N ATOM 530 CA SER A 34 -18.075 15.378 2.382 1.00 0.00 C ATOM 531 C SER A 34 -18.454 14.049 1.733 1.00 0.00 C ATOM 532 O SER A 34 -18.474 13.012 2.392 1.00 0.00 O ATOM 533 CB SER A 34 -19.340 16.191 2.664 1.00 0.00 C ATOM 534 OG SER A 34 -19.683 17.002 1.553 1.00 0.00 O ATOM 0 H SER A 34 -17.495 17.090 1.322 1.00 0.00 H new ATOM 0 HA SER A 34 -17.559 15.154 3.316 1.00 0.00 H new ATOM 0 HB2 SER A 34 -20.165 15.517 2.895 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.185 16.818 3.542 1.00 0.00 H new ATOM 0 HG SER A 34 -20.496 17.510 1.757 1.00 0.00 H new ATOM 540 N THR A 35 -18.769 14.083 0.447 1.00 0.00 N ATOM 541 CA THR A 35 -19.162 12.872 -0.265 1.00 0.00 C ATOM 542 C THR A 35 -18.072 11.806 -0.189 1.00 0.00 C ATOM 543 O THR A 35 -18.361 10.606 -0.169 1.00 0.00 O ATOM 544 CB THR A 35 -19.471 13.195 -1.728 1.00 0.00 C ATOM 545 OG1 THR A 35 -20.426 14.237 -1.820 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.008 12.011 -2.502 1.00 0.00 C ATOM 0 H THR A 35 -18.761 14.929 -0.123 1.00 0.00 H new ATOM 0 HA THR A 35 -20.058 12.479 0.215 1.00 0.00 H new ATOM 0 HB THR A 35 -18.518 13.492 -2.166 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.609 14.430 -2.763 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.206 12.309 -3.532 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.273 11.206 -2.492 1.00 0.00 H new ATOM 0 HG23 THR A 35 -20.932 11.664 -2.041 1.00 0.00 H new ATOM 554 N PHE A 36 -16.819 12.245 -0.157 1.00 0.00 N ATOM 555 CA PHE A 36 -15.695 11.320 -0.103 1.00 0.00 C ATOM 556 C PHE A 36 -15.531 10.695 1.279 1.00 0.00 C ATOM 557 O PHE A 36 -15.379 9.482 1.400 1.00 0.00 O ATOM 558 CB PHE A 36 -14.402 12.033 -0.500 1.00 0.00 C ATOM 559 CG PHE A 36 -13.582 11.297 -1.522 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.757 9.937 -1.746 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.626 11.972 -2.253 1.00 0.00 C ATOM 562 CE1 PHE A 36 -12.992 9.272 -2.682 1.00 0.00 C ATOM 563 CE2 PHE A 36 -11.857 11.312 -3.192 1.00 0.00 C ATOM 564 CZ PHE A 36 -12.040 9.960 -3.406 1.00 0.00 C ATOM 0 H PHE A 36 -16.557 13.231 -0.167 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.906 10.517 -0.810 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.650 13.020 -0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.796 12.187 0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.500 9.394 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.477 13.029 -2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.138 8.215 -2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.113 11.853 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.439 9.442 -4.139 1.00 0.00 H new ATOM 574 N ILE A 37 -15.561 11.517 2.321 1.00 0.00 N ATOM 575 CA ILE A 37 -15.409 11.009 3.677 1.00 0.00 C ATOM 576 C ILE A 37 -16.446 9.936 3.967 1.00 0.00 C ATOM 577 O ILE A 37 -16.162 8.935 4.625 1.00 0.00 O ATOM 578 CB ILE A 37 -15.540 12.126 4.727 1.00 0.00 C ATOM 579 CG1 ILE A 37 -16.744 13.020 4.432 1.00 0.00 C ATOM 580 CG2 ILE A 37 -14.261 12.949 4.795 1.00 0.00 C ATOM 581 CD1 ILE A 37 -17.068 13.985 5.552 1.00 0.00 C ATOM 0 H ILE A 37 -15.688 12.527 2.254 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.407 10.585 3.744 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.701 11.659 5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.552 13.585 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.614 12.392 4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.373 13.734 5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.427 12.303 5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.066 13.400 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.933 14.588 5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.292 13.426 6.461 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -16.213 14.637 5.729 1.00 0.00 H new ATOM 593 N GLU A 38 -17.651 10.160 3.467 1.00 0.00 N ATOM 594 CA GLU A 38 -18.749 9.225 3.658 1.00 0.00 C ATOM 595 C GLU A 38 -18.478 7.893 2.957 1.00 0.00 C ATOM 596 O GLU A 38 -18.592 6.834 3.571 1.00 0.00 O ATOM 597 CB GLU A 38 -20.055 9.833 3.138 1.00 0.00 C ATOM 598 CG GLU A 38 -21.179 9.827 4.163 1.00 0.00 C ATOM 599 CD GLU A 38 -22.276 8.839 3.822 1.00 0.00 C ATOM 600 OE1 GLU A 38 -22.714 8.818 2.652 1.00 0.00 O ATOM 601 OE2 GLU A 38 -22.697 8.084 4.723 1.00 0.00 O ATOM 0 H GLU A 38 -17.895 10.987 2.922 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.840 9.031 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.868 10.859 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.377 9.281 2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.770 9.585 5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.606 10.827 4.234 1.00 0.00 H new ATOM 608 N ASP A 39 -18.136 7.947 1.669 1.00 0.00 N ATOM 609 CA ASP A 39 -17.875 6.728 0.900 1.00 0.00 C ATOM 610 C ASP A 39 -16.595 6.024 1.359 1.00 0.00 C ATOM 611 O ASP A 39 -16.598 4.816 1.631 1.00 0.00 O ATOM 612 CB ASP A 39 -17.771 7.061 -0.589 1.00 0.00 C ATOM 613 CG ASP A 39 -19.114 7.004 -1.290 1.00 0.00 C ATOM 614 OD1 ASP A 39 -19.935 7.921 -1.074 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.345 6.044 -2.054 1.00 0.00 O ATOM 0 H ASP A 39 -18.034 8.813 1.140 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.710 6.049 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.345 8.057 -0.707 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.085 6.362 -1.068 1.00 0.00 H new ATOM 620 N LEU A 40 -15.503 6.781 1.453 1.00 0.00 N ATOM 621 CA LEU A 40 -14.223 6.223 1.880 1.00 0.00 C ATOM 622 C LEU A 40 -14.362 5.559 3.242 1.00 0.00 C ATOM 623 O LEU A 40 -13.865 4.456 3.463 1.00 0.00 O ATOM 624 CB LEU A 40 -13.147 7.314 1.928 1.00 0.00 C ATOM 625 CG LEU A 40 -12.924 8.067 0.613 1.00 0.00 C ATOM 626 CD1 LEU A 40 -11.946 9.215 0.808 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.421 7.125 -0.469 1.00 0.00 C ATOM 0 H LEU A 40 -15.480 7.778 1.240 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.918 5.470 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.417 8.035 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.204 6.859 2.232 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.882 8.479 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.803 9.736 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.343 9.910 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.990 8.823 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.270 7.681 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.477 6.680 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.155 6.337 -0.636 1.00 0.00 H new ATOM 639 N LYS A 41 -15.064 6.232 4.145 1.00 0.00 N ATOM 640 CA LYS A 41 -15.296 5.702 5.480 1.00 0.00 C ATOM 641 C LYS A 41 -16.407 4.658 5.443 1.00 0.00 C ATOM 642 O LYS A 41 -16.458 3.756 6.279 1.00 0.00 O ATOM 643 CB LYS A 41 -15.666 6.828 6.445 1.00 0.00 C ATOM 644 CG LYS A 41 -15.634 6.414 7.908 1.00 0.00 C ATOM 645 CD LYS A 41 -15.164 7.552 8.801 1.00 0.00 C ATOM 646 CE LYS A 41 -16.008 7.657 10.061 1.00 0.00 C ATOM 647 NZ LYS A 41 -15.592 6.667 11.093 1.00 0.00 N ATOM 0 H LYS A 41 -15.482 7.147 3.976 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.378 5.231 5.831 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.979 7.662 6.297 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.665 7.190 6.201 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.629 6.094 8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.971 5.557 8.030 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.120 7.395 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.212 8.491 8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -15.926 8.664 10.470 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.057 7.500 9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.192 6.771 11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.695 5.705 10.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.599 6.833 11.352 1.00 0.00 H new ATOM 661 N LYS A 42 -17.299 4.794 4.463 1.00 0.00 N ATOM 662 CA LYS A 42 -18.418 3.873 4.304 1.00 0.00 C ATOM 663 C LYS A 42 -17.943 2.426 4.250 1.00 0.00 C ATOM 664 O LYS A 42 -18.534 1.553 4.885 1.00 0.00 O ATOM 665 CB LYS A 42 -19.208 4.205 3.037 1.00 0.00 C ATOM 666 CG LYS A 42 -20.605 4.737 3.313 1.00 0.00 C ATOM 667 CD LYS A 42 -21.547 4.454 2.154 1.00 0.00 C ATOM 668 CE LYS A 42 -22.672 5.474 2.089 1.00 0.00 C ATOM 669 NZ LYS A 42 -23.222 5.607 0.712 1.00 0.00 N ATOM 0 H LYS A 42 -17.266 5.537 3.765 1.00 0.00 H new ATOM 0 HA LYS A 42 -19.066 3.989 5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.655 4.944 2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.285 3.309 2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -20.997 4.280 4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.558 5.811 3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -20.988 4.467 1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -21.967 3.454 2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -23.469 5.179 2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -22.304 6.442 2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -23.987 6.312 0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -22.468 5.913 0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -23.597 4.689 0.398 1.00 0.00 H new ATOM 683 N TYR A 43 -16.881 2.163 3.487 1.00 0.00 N ATOM 684 CA TYR A 43 -16.376 0.800 3.378 1.00 0.00 C ATOM 685 C TYR A 43 -15.877 0.294 4.727 1.00 0.00 C ATOM 686 O TYR A 43 -16.078 -0.870 5.072 1.00 0.00 O ATOM 687 CB TYR A 43 -15.251 0.714 2.351 1.00 0.00 C ATOM 688 CG TYR A 43 -14.914 -0.708 1.966 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.204 -1.525 2.834 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.307 -1.234 0.743 1.00 0.00 C ATOM 691 CE1 TYR A 43 -13.891 -2.827 2.497 1.00 0.00 C ATOM 692 CE2 TYR A 43 -14.998 -2.537 0.396 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.290 -3.330 1.276 1.00 0.00 C ATOM 694 OH TYR A 43 -13.981 -4.626 0.935 1.00 0.00 O ATOM 0 H TYR A 43 -16.366 2.860 2.948 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.203 0.171 3.048 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.538 1.269 1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.361 1.197 2.754 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.890 -1.135 3.791 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -15.862 -0.617 0.052 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.337 -3.448 3.185 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.310 -2.932 -0.560 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.336 -4.823 0.043 1.00 0.00 H new ATOM 704 N GLY A 44 -15.235 1.172 5.490 1.00 0.00 N ATOM 705 CA GLY A 44 -14.734 0.779 6.794 1.00 0.00 C ATOM 706 C GLY A 44 -13.724 1.754 7.356 1.00 0.00 C ATOM 707 O GLY A 44 -13.450 2.790 6.751 1.00 0.00 O ATOM 0 H GLY A 44 -15.053 2.142 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.571 0.691 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.276 -0.207 6.719 1.00 0.00 H new ATOM 711 N ALA A 45 -13.194 1.445 8.538 1.00 0.00 N ATOM 712 CA ALA A 45 -12.242 2.338 9.185 1.00 0.00 C ATOM 713 C ALA A 45 -10.960 1.662 9.681 1.00 0.00 C ATOM 714 O ALA A 45 -10.989 0.818 10.578 1.00 0.00 O ATOM 715 CB ALA A 45 -12.933 3.032 10.333 1.00 0.00 C ATOM 0 H ALA A 45 -13.405 0.594 9.059 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.915 3.045 8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.232 3.704 10.827 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.780 3.605 9.955 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.287 2.289 11.047 1.00 0.00 H new ATOM 721 N THR A 46 -9.839 2.090 9.115 1.00 0.00 N ATOM 722 CA THR A 46 -8.512 1.609 9.494 1.00 0.00 C ATOM 723 C THR A 46 -7.462 2.558 8.931 1.00 0.00 C ATOM 724 O THR A 46 -7.802 3.639 8.447 1.00 0.00 O ATOM 725 CB THR A 46 -8.263 0.162 9.069 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.470 -0.573 9.098 1.00 0.00 O ATOM 727 CG2 THR A 46 -7.277 -0.560 9.965 1.00 0.00 C ATOM 0 H THR A 46 -9.823 2.788 8.372 1.00 0.00 H new ATOM 0 HA THR A 46 -8.445 1.602 10.582 1.00 0.00 H new ATOM 0 HB THR A 46 -7.849 0.218 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.124 -0.152 8.501 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.144 -1.582 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.319 -0.041 9.944 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.658 -0.577 10.986 1.00 0.00 H new ATOM 735 N THR A 47 -6.192 2.181 9.000 1.00 0.00 N ATOM 736 CA THR A 47 -5.135 3.047 8.499 1.00 0.00 C ATOM 737 C THR A 47 -5.255 3.230 6.986 1.00 0.00 C ATOM 738 O THR A 47 -5.843 2.402 6.280 1.00 0.00 O ATOM 739 CB THR A 47 -3.763 2.462 8.843 1.00 0.00 C ATOM 740 OG1 THR A 47 -3.463 1.361 8.006 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.657 1.991 10.277 1.00 0.00 C ATOM 0 H THR A 47 -5.873 1.295 9.392 1.00 0.00 H new ATOM 0 HA THR A 47 -5.239 4.021 8.977 1.00 0.00 H new ATOM 0 HB THR A 47 -3.055 3.277 8.691 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.582 1.002 8.240 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.660 1.588 10.455 1.00 0.00 H new ATOM 0 HG22 THR A 47 -3.834 2.830 10.950 1.00 0.00 H new ATOM 0 HG23 THR A 47 -4.400 1.215 10.461 1.00 0.00 H new ATOM 749 N VAL A 48 -4.719 4.342 6.502 1.00 0.00 N ATOM 750 CA VAL A 48 -4.778 4.671 5.085 1.00 0.00 C ATOM 751 C VAL A 48 -3.420 5.140 4.575 1.00 0.00 C ATOM 752 O VAL A 48 -2.726 5.894 5.249 1.00 0.00 O ATOM 753 CB VAL A 48 -5.827 5.776 4.825 1.00 0.00 C ATOM 754 CG1 VAL A 48 -5.760 6.285 3.388 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.223 5.272 5.155 1.00 0.00 C ATOM 0 H VAL A 48 -4.236 5.035 7.074 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.065 3.766 4.550 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.597 6.616 5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.512 7.061 3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.770 6.698 3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.951 5.461 2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -7.949 6.063 4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.455 4.409 4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.267 4.982 6.205 1.00 0.00 H new ATOM 765 N VAL A 49 -3.051 4.700 3.377 1.00 0.00 N ATOM 766 CA VAL A 49 -1.783 5.101 2.786 1.00 0.00 C ATOM 767 C VAL A 49 -2.007 5.917 1.517 1.00 0.00 C ATOM 768 O VAL A 49 -2.353 5.376 0.462 1.00 0.00 O ATOM 769 CB VAL A 49 -0.891 3.886 2.468 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.651 2.852 1.653 1.00 0.00 C ATOM 771 CG2 VAL A 49 0.379 4.317 1.749 1.00 0.00 C ATOM 0 H VAL A 49 -3.609 4.070 2.801 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.271 5.719 3.524 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.603 3.425 3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.999 2.004 1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.519 2.510 2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.981 3.299 0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.992 3.441 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.117 4.813 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.939 5.006 2.381 1.00 0.00 H new ATOM 781 N ARG A 50 -1.795 7.222 1.619 1.00 0.00 N ATOM 782 CA ARG A 50 -1.957 8.099 0.473 1.00 0.00 C ATOM 783 C ARG A 50 -0.618 8.697 0.076 1.00 0.00 C ATOM 784 O ARG A 50 -0.069 9.532 0.796 1.00 0.00 O ATOM 785 CB ARG A 50 -2.957 9.214 0.791 1.00 0.00 C ATOM 786 CG ARG A 50 -2.573 10.049 2.003 1.00 0.00 C ATOM 787 CD ARG A 50 -2.162 11.457 1.605 1.00 0.00 C ATOM 788 NE ARG A 50 -3.289 12.229 1.085 1.00 0.00 N ATOM 789 CZ ARG A 50 -3.306 13.559 1.012 1.00 0.00 C ATOM 790 NH1 ARG A 50 -2.261 14.267 1.422 1.00 0.00 N ATOM 791 NH2 ARG A 50 -4.372 14.182 0.526 1.00 0.00 N ATOM 0 H ARG A 50 -1.512 7.692 2.479 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.342 7.512 -0.361 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.047 9.868 -0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.939 8.772 0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.415 10.097 2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.752 9.566 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.739 11.969 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.378 11.406 0.850 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.110 11.720 0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.439 13.793 1.796 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.280 15.285 1.363 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.177 13.643 0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.386 15.200 0.470 1.00 0.00 H new ATOM 805 N VAL A 51 -0.096 8.290 -1.075 1.00 0.00 N ATOM 806 CA VAL A 51 1.171 8.829 -1.540 1.00 0.00 C ATOM 807 C VAL A 51 0.932 9.802 -2.675 1.00 0.00 C ATOM 808 O VAL A 51 0.894 9.423 -3.846 1.00 0.00 O ATOM 809 CB VAL A 51 2.127 7.721 -2.023 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.534 8.273 -2.214 1.00 0.00 C ATOM 811 CG2 VAL A 51 2.128 6.552 -1.049 1.00 0.00 C ATOM 0 H VAL A 51 -0.524 7.600 -1.693 1.00 0.00 H new ATOM 0 HA VAL A 51 1.636 9.337 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 51 1.773 7.356 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.194 7.476 -2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.514 9.071 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.901 8.668 -1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.809 5.780 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.454 6.896 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 51 1.121 6.141 -0.973 1.00 0.00 H new ATOM 821 N CYS A 52 0.780 11.061 -2.311 1.00 0.00 N ATOM 822 CA CYS A 52 0.550 12.115 -3.275 1.00 0.00 C ATOM 823 C CYS A 52 0.945 13.450 -2.684 1.00 0.00 C ATOM 824 O CYS A 52 1.213 13.554 -1.486 1.00 0.00 O ATOM 825 CB CYS A 52 -0.917 12.139 -3.708 1.00 0.00 C ATOM 826 SG CYS A 52 -2.090 12.186 -2.333 1.00 0.00 S ATOM 0 H CYS A 52 0.813 11.379 -1.342 1.00 0.00 H new ATOM 0 HA CYS A 52 1.163 11.922 -4.155 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.083 13.009 -4.344 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.120 11.257 -4.315 1.00 0.00 H new ATOM 0 HG CYS A 52 -3.238 12.625 -2.757 1.00 0.00 H new ATOM 832 N GLU A 53 0.956 14.476 -3.511 1.00 0.00 N ATOM 833 CA GLU A 53 1.294 15.804 -3.038 1.00 0.00 C ATOM 834 C GLU A 53 0.202 16.270 -2.083 1.00 0.00 C ATOM 835 O GLU A 53 -0.987 16.146 -2.376 1.00 0.00 O ATOM 836 CB GLU A 53 1.463 16.762 -4.217 1.00 0.00 C ATOM 837 CG GLU A 53 2.045 16.103 -5.468 1.00 0.00 C ATOM 838 CD GLU A 53 3.077 15.018 -5.167 1.00 0.00 C ATOM 839 OE1 GLU A 53 4.141 15.355 -4.606 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.820 13.830 -5.494 1.00 0.00 O ATOM 0 H GLU A 53 0.737 14.418 -4.505 1.00 0.00 H new ATOM 0 HA GLU A 53 2.244 15.785 -2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.494 17.195 -4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.112 17.584 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.233 15.668 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.508 16.869 -6.090 1.00 0.00 H new ATOM 847 N VAL A 54 0.611 16.753 -0.919 1.00 0.00 N ATOM 848 CA VAL A 54 -0.340 17.176 0.107 1.00 0.00 C ATOM 849 C VAL A 54 -1.103 18.441 -0.270 1.00 0.00 C ATOM 850 O VAL A 54 -0.511 19.498 -0.489 1.00 0.00 O ATOM 851 CB VAL A 54 0.368 17.409 1.455 1.00 0.00 C ATOM 852 CG1 VAL A 54 -0.651 17.618 2.565 1.00 0.00 C ATOM 853 CG2 VAL A 54 1.291 16.246 1.783 1.00 0.00 C ATOM 0 H VAL A 54 1.591 16.863 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.059 16.361 0.194 1.00 0.00 H new ATOM 0 HB VAL A 54 0.974 18.312 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.132 17.781 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.267 18.487 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.285 16.736 2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.782 16.429 2.739 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.710 15.326 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.044 16.148 1.001 1.00 0.00 H new ATOM 863 N THR A 55 -2.429 18.325 -0.302 1.00 0.00 N ATOM 864 CA THR A 55 -3.294 19.459 -0.604 1.00 0.00 C ATOM 865 C THR A 55 -4.250 19.718 0.559 1.00 0.00 C ATOM 866 O THR A 55 -4.405 20.852 1.015 1.00 0.00 O ATOM 867 CB THR A 55 -4.087 19.199 -1.887 1.00 0.00 C ATOM 868 OG1 THR A 55 -4.693 17.920 -1.852 1.00 0.00 O ATOM 869 CG2 THR A 55 -3.238 19.271 -3.139 1.00 0.00 C ATOM 0 H THR A 55 -2.927 17.453 -0.122 1.00 0.00 H new ATOM 0 HA THR A 55 -2.670 20.341 -0.752 1.00 0.00 H new ATOM 0 HB THR A 55 -4.837 19.989 -1.929 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.650 18.016 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.861 19.077 -4.012 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.795 20.264 -3.222 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.446 18.524 -3.085 1.00 0.00 H new ATOM 877 N TYR A 56 -4.881 18.646 1.041 1.00 0.00 N ATOM 878 CA TYR A 56 -5.816 18.731 2.163 1.00 0.00 C ATOM 879 C TYR A 56 -5.483 17.678 3.217 1.00 0.00 C ATOM 880 O TYR A 56 -6.055 16.590 3.213 1.00 0.00 O ATOM 881 CB TYR A 56 -7.256 18.534 1.677 1.00 0.00 C ATOM 882 CG TYR A 56 -7.499 19.011 0.261 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.394 20.358 -0.062 1.00 0.00 C ATOM 884 CD2 TYR A 56 -7.831 18.116 -0.749 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.614 20.800 -1.353 1.00 0.00 C ATOM 886 CE2 TYR A 56 -8.051 18.552 -2.041 1.00 0.00 C ATOM 887 CZ TYR A 56 -7.941 19.894 -2.338 1.00 0.00 C ATOM 888 OH TYR A 56 -8.161 20.331 -3.624 1.00 0.00 O ATOM 0 H TYR A 56 -4.760 17.704 0.669 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.723 19.722 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.509 17.476 1.741 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.931 19.064 2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.137 21.071 0.707 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.918 17.064 -0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.530 21.851 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.308 17.845 -2.816 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.380 19.566 -4.196 1.00 0.00 H new ATOM 898 N ASP A 57 -4.546 17.989 4.106 1.00 0.00 N ATOM 899 CA ASP A 57 -4.144 17.045 5.146 1.00 0.00 C ATOM 900 C ASP A 57 -5.137 16.994 6.311 1.00 0.00 C ATOM 901 O ASP A 57 -5.353 15.937 6.903 1.00 0.00 O ATOM 902 CB ASP A 57 -2.754 17.406 5.673 1.00 0.00 C ATOM 903 CG ASP A 57 -2.019 16.205 6.234 1.00 0.00 C ATOM 904 OD1 ASP A 57 -2.535 15.585 7.188 1.00 0.00 O ATOM 905 OD2 ASP A 57 -0.926 15.885 5.721 1.00 0.00 O ATOM 0 H ASP A 57 -4.052 18.881 4.129 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.127 16.056 4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.166 17.845 4.867 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.849 18.166 6.449 1.00 0.00 H new ATOM 910 N LYS A 58 -5.713 18.142 6.656 1.00 0.00 N ATOM 911 CA LYS A 58 -6.654 18.224 7.776 1.00 0.00 C ATOM 912 C LYS A 58 -8.056 17.730 7.418 1.00 0.00 C ATOM 913 O LYS A 58 -8.659 16.956 8.162 1.00 0.00 O ATOM 914 CB LYS A 58 -6.731 19.665 8.287 1.00 0.00 C ATOM 915 CG LYS A 58 -5.797 19.947 9.452 1.00 0.00 C ATOM 916 CD LYS A 58 -5.855 21.407 9.872 1.00 0.00 C ATOM 917 CE LYS A 58 -4.609 21.816 10.640 1.00 0.00 C ATOM 918 NZ LYS A 58 -4.289 23.258 10.451 1.00 0.00 N ATOM 0 H LYS A 58 -5.547 19.028 6.179 1.00 0.00 H new ATOM 0 HA LYS A 58 -6.273 17.565 8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.494 20.345 7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -7.755 19.879 8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.066 19.313 10.297 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.776 19.688 9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.962 22.037 8.989 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.736 21.574 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.753 21.612 11.701 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.765 21.210 10.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.433 23.497 10.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.126 23.448 9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.084 23.837 10.789 1.00 0.00 H new ATOM 932 N THR A 59 -8.582 18.207 6.295 1.00 0.00 N ATOM 933 CA THR A 59 -9.931 17.845 5.855 1.00 0.00 C ATOM 934 C THR A 59 -10.217 16.346 5.990 1.00 0.00 C ATOM 935 O THR A 59 -11.252 15.956 6.530 1.00 0.00 O ATOM 936 CB THR A 59 -10.149 18.288 4.408 1.00 0.00 C ATOM 937 OG1 THR A 59 -9.256 19.333 4.065 1.00 0.00 O ATOM 938 CG2 THR A 59 -11.555 18.780 4.139 1.00 0.00 C ATOM 0 H THR A 59 -8.095 18.848 5.668 1.00 0.00 H new ATOM 0 HA THR A 59 -10.628 18.365 6.512 1.00 0.00 H new ATOM 0 HB THR A 59 -9.970 17.399 3.803 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.623 19.843 3.313 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.642 19.079 3.094 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.266 17.981 4.349 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.770 19.635 4.780 1.00 0.00 H new ATOM 946 N PRO A 60 -9.321 15.484 5.482 1.00 0.00 N ATOM 947 CA PRO A 60 -9.508 14.028 5.532 1.00 0.00 C ATOM 948 C PRO A 60 -9.430 13.454 6.945 1.00 0.00 C ATOM 949 O PRO A 60 -10.213 12.577 7.308 1.00 0.00 O ATOM 950 CB PRO A 60 -8.353 13.481 4.678 1.00 0.00 C ATOM 951 CG PRO A 60 -7.819 14.655 3.930 1.00 0.00 C ATOM 952 CD PRO A 60 -8.074 15.849 4.801 1.00 0.00 C ATOM 0 HA PRO A 60 -10.500 13.751 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.582 13.030 5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.703 12.707 3.995 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.754 14.538 3.729 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -8.315 14.762 2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.261 16.018 5.507 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.183 16.762 4.216 1.00 0.00 H new ATOM 960 N LEU A 61 -8.476 13.932 7.732 1.00 0.00 N ATOM 961 CA LEU A 61 -8.295 13.439 9.094 1.00 0.00 C ATOM 962 C LEU A 61 -9.476 13.792 9.996 1.00 0.00 C ATOM 963 O LEU A 61 -9.956 12.954 10.761 1.00 0.00 O ATOM 964 CB LEU A 61 -7.006 13.999 9.685 1.00 0.00 C ATOM 965 CG LEU A 61 -5.875 12.984 9.789 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.275 11.824 10.688 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.488 12.486 8.409 1.00 0.00 C ATOM 0 H LEU A 61 -7.816 14.658 7.454 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.235 12.352 9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.672 14.837 9.072 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.217 14.395 10.679 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.009 13.474 10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.453 11.111 10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.504 12.199 11.685 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.154 11.330 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.679 11.761 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.349 12.012 7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.157 13.326 7.798 1.00 0.00 H new ATOM 979 N GLU A 62 -9.928 15.038 9.918 1.00 0.00 N ATOM 980 CA GLU A 62 -11.038 15.503 10.746 1.00 0.00 C ATOM 981 C GLU A 62 -12.388 14.987 10.249 1.00 0.00 C ATOM 982 O GLU A 62 -13.251 14.622 11.048 1.00 0.00 O ATOM 983 CB GLU A 62 -11.051 17.033 10.794 1.00 0.00 C ATOM 984 CG GLU A 62 -10.670 17.599 12.152 1.00 0.00 C ATOM 985 CD GLU A 62 -10.332 19.076 12.093 1.00 0.00 C ATOM 986 OE1 GLU A 62 -11.125 19.844 11.510 1.00 0.00 O ATOM 987 OE2 GLU A 62 -9.273 19.465 12.631 1.00 0.00 O ATOM 0 H GLU A 62 -9.544 15.745 9.291 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.884 15.103 11.748 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.362 17.418 10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.046 17.389 10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.493 17.446 12.850 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.814 17.049 12.544 1.00 0.00 H new ATOM 994 N LYS A 63 -12.579 14.984 8.935 1.00 0.00 N ATOM 995 CA LYS A 63 -13.843 14.542 8.350 1.00 0.00 C ATOM 996 C LYS A 63 -13.941 13.021 8.252 1.00 0.00 C ATOM 997 O LYS A 63 -15.041 12.467 8.259 1.00 0.00 O ATOM 998 CB LYS A 63 -14.024 15.160 6.963 1.00 0.00 C ATOM 999 CG LYS A 63 -14.116 16.677 6.980 1.00 0.00 C ATOM 1000 CD LYS A 63 -14.613 17.219 5.649 1.00 0.00 C ATOM 1001 CE LYS A 63 -15.592 18.366 5.845 1.00 0.00 C ATOM 1002 NZ LYS A 63 -15.536 19.342 4.722 1.00 0.00 N ATOM 0 H LYS A 63 -11.879 15.281 8.255 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.638 14.879 9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.188 14.862 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.928 14.755 6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.789 16.993 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -13.136 17.100 7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -13.765 17.560 5.055 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.095 16.420 5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.604 17.969 5.931 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.369 18.877 6.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.218 20.108 4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -14.578 19.740 4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -15.773 18.860 3.831 1.00 0.00 H new ATOM 1016 N ASP A 64 -12.803 12.345 8.142 1.00 0.00 N ATOM 1017 CA ASP A 64 -12.803 10.889 8.022 1.00 0.00 C ATOM 1018 C ASP A 64 -12.463 10.203 9.347 1.00 0.00 C ATOM 1019 O ASP A 64 -12.634 8.991 9.483 1.00 0.00 O ATOM 1020 CB ASP A 64 -11.821 10.453 6.933 1.00 0.00 C ATOM 1021 CG ASP A 64 -12.320 9.254 6.151 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -12.901 8.339 6.773 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -12.130 9.229 4.916 1.00 0.00 O ATOM 0 H ASP A 64 -11.878 12.774 8.133 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.812 10.582 7.746 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.649 11.284 6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.861 10.212 7.389 1.00 0.00 H new ATOM 1028 N GLY A 65 -11.995 10.977 10.323 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.653 10.420 11.627 1.00 0.00 C ATOM 1030 C GLY A 65 -10.888 9.109 11.545 1.00 0.00 C ATOM 1031 O GLY A 65 -10.987 8.269 12.440 1.00 0.00 O ATOM 0 H GLY A 65 -11.845 11.982 10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.055 11.146 12.178 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.568 10.262 12.197 1.00 0.00 H new ATOM 1035 N ILE A 66 -10.121 8.933 10.474 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.332 7.717 10.282 1.00 0.00 C ATOM 1037 C ILE A 66 -7.844 8.033 10.246 1.00 0.00 C ATOM 1038 O ILE A 66 -7.439 9.103 9.790 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.712 6.975 8.985 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -10.065 7.965 7.876 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -10.868 6.019 9.239 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -10.030 7.359 6.491 1.00 0.00 C ATOM 0 H ILE A 66 -10.028 9.617 9.723 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.554 7.071 11.131 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.849 6.395 8.658 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -11.061 8.367 8.063 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -9.370 8.804 7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.124 5.503 8.313 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.577 5.288 9.993 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.733 6.580 9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.291 8.119 5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.028 6.982 6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.745 6.539 6.435 1.00 0.00 H new ATOM 1054 N THR A 67 -7.029 7.098 10.723 1.00 0.00 N ATOM 1055 CA THR A 67 -5.585 7.288 10.734 1.00 0.00 C ATOM 1056 C THR A 67 -5.022 7.054 9.338 1.00 0.00 C ATOM 1057 O THR A 67 -5.405 6.107 8.656 1.00 0.00 O ATOM 1058 CB THR A 67 -4.928 6.334 11.733 1.00 0.00 C ATOM 1059 OG1 THR A 67 -5.379 5.006 11.528 1.00 0.00 O ATOM 1060 CG2 THR A 67 -5.204 6.696 13.176 1.00 0.00 C ATOM 0 H THR A 67 -7.343 6.206 11.105 1.00 0.00 H new ATOM 0 HA THR A 67 -5.368 8.312 11.039 1.00 0.00 H new ATOM 0 HB THR A 67 -3.856 6.419 11.553 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.947 4.410 12.175 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.709 5.980 13.832 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.823 7.697 13.379 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.278 6.673 13.358 1.00 0.00 H new ATOM 1068 N VAL A 68 -4.134 7.940 8.906 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.550 7.835 7.576 1.00 0.00 C ATOM 1070 C VAL A 68 -2.088 8.268 7.566 1.00 0.00 C ATOM 1071 O VAL A 68 -1.656 9.067 8.396 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.342 8.697 6.569 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -4.311 10.160 6.983 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -3.807 8.531 5.153 1.00 0.00 C ATOM 0 H VAL A 68 -3.804 8.735 9.454 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.602 6.786 7.284 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.376 8.352 6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.874 10.754 6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.758 10.268 7.971 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.278 10.508 7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.387 9.151 4.470 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.761 8.836 5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.889 7.486 4.853 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.342 7.747 6.599 1.00 0.00 N ATOM 1085 CA VAL A 69 0.063 8.083 6.440 1.00 0.00 C ATOM 1086 C VAL A 69 0.210 9.054 5.281 1.00 0.00 C ATOM 1087 O VAL A 69 -0.384 8.858 4.219 1.00 0.00 O ATOM 1088 CB VAL A 69 0.928 6.832 6.163 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.401 7.121 6.416 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.462 5.654 7.006 1.00 0.00 C ATOM 0 H VAL A 69 -1.694 7.084 5.908 1.00 0.00 H new ATOM 0 HA VAL A 69 0.410 8.532 7.371 1.00 0.00 H new ATOM 0 HB VAL A 69 0.809 6.569 5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.988 6.225 6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.732 7.927 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.540 7.419 7.455 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.086 4.786 6.794 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.542 5.909 8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.576 5.423 6.766 1.00 0.00 H new ATOM 1100 N ASP A 70 0.987 10.107 5.481 1.00 0.00 N ATOM 1101 CA ASP A 70 1.180 11.101 4.438 1.00 0.00 C ATOM 1102 C ASP A 70 2.509 10.881 3.740 1.00 0.00 C ATOM 1103 O ASP A 70 3.575 11.150 4.296 1.00 0.00 O ATOM 1104 CB ASP A 70 1.118 12.513 5.024 1.00 0.00 C ATOM 1105 CG ASP A 70 2.048 12.689 6.209 1.00 0.00 C ATOM 1106 OD1 ASP A 70 1.615 12.416 7.349 1.00 0.00 O ATOM 1107 OD2 ASP A 70 3.208 13.100 5.998 1.00 0.00 O ATOM 0 H ASP A 70 1.490 10.294 6.348 1.00 0.00 H new ATOM 0 HA ASP A 70 0.378 10.994 3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.378 13.236 4.251 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.096 12.731 5.333 1.00 0.00 H new ATOM 1112 N TRP A 71 2.431 10.376 2.519 1.00 0.00 N ATOM 1113 CA TRP A 71 3.616 10.095 1.730 1.00 0.00 C ATOM 1114 C TRP A 71 3.713 11.035 0.530 1.00 0.00 C ATOM 1115 O TRP A 71 2.990 10.873 -0.450 1.00 0.00 O ATOM 1116 CB TRP A 71 3.544 8.661 1.221 1.00 0.00 C ATOM 1117 CG TRP A 71 4.197 7.644 2.101 1.00 0.00 C ATOM 1118 CD1 TRP A 71 3.987 7.423 3.435 1.00 0.00 C ATOM 1119 CD2 TRP A 71 5.163 6.688 1.682 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.772 6.379 3.865 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.502 5.913 2.803 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.773 6.414 0.457 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.425 4.881 2.733 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.690 5.390 0.390 1.00 0.00 C ATOM 1125 CH2 TRP A 71 7.007 4.634 1.520 1.00 0.00 C ATOM 0 H TRP A 71 1.552 10.152 2.052 1.00 0.00 H new ATOM 0 HA TRP A 71 4.493 10.240 2.361 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.496 8.389 1.093 1.00 0.00 H new ATOM 0 HB3 TRP A 71 4.007 8.618 0.235 1.00 0.00 H new ATOM 0 HD1 TRP A 71 3.306 7.985 4.057 1.00 0.00 H new ATOM 0 HE1 TRP A 71 4.805 6.012 4.816 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.530 6.994 -0.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.675 4.294 3.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 7.172 5.168 -0.551 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.729 3.835 1.434 1.00 0.00 H new ATOM 1136 N PRO A 72 4.597 12.035 0.584 1.00 0.00 N ATOM 1137 CA PRO A 72 4.777 12.992 -0.485 1.00 0.00 C ATOM 1138 C PRO A 72 6.038 12.720 -1.298 1.00 0.00 C ATOM 1139 O PRO A 72 6.910 11.965 -0.869 1.00 0.00 O ATOM 1140 CB PRO A 72 4.910 14.276 0.312 1.00 0.00 C ATOM 1141 CG PRO A 72 5.634 13.869 1.570 1.00 0.00 C ATOM 1142 CD PRO A 72 5.486 12.362 1.700 1.00 0.00 C ATOM 0 HA PRO A 72 3.977 12.986 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.470 15.030 -0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.934 14.706 0.538 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.686 14.150 1.518 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.212 14.374 2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.445 11.851 1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.054 12.078 2.660 1.00 0.00 H new ATOM 1150 N PHE A 73 6.133 13.338 -2.469 1.00 0.00 N ATOM 1151 CA PHE A 73 7.294 13.156 -3.331 1.00 0.00 C ATOM 1152 C PHE A 73 7.912 14.497 -3.708 1.00 0.00 C ATOM 1153 O PHE A 73 7.248 15.364 -4.274 1.00 0.00 O ATOM 1154 CB PHE A 73 6.906 12.384 -4.592 1.00 0.00 C ATOM 1155 CG PHE A 73 8.013 11.522 -5.129 1.00 0.00 C ATOM 1156 CD1 PHE A 73 9.043 12.077 -5.872 1.00 0.00 C ATOM 1157 CD2 PHE A 73 8.023 10.157 -4.890 1.00 0.00 C ATOM 1158 CE1 PHE A 73 10.062 11.287 -6.367 1.00 0.00 C ATOM 1159 CE2 PHE A 73 9.040 9.361 -5.383 1.00 0.00 C ATOM 1160 CZ PHE A 73 10.061 9.927 -6.122 1.00 0.00 C ATOM 0 H PHE A 73 5.423 13.967 -2.842 1.00 0.00 H new ATOM 0 HA PHE A 73 8.036 12.581 -2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 73 6.041 11.757 -4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.600 13.092 -5.363 1.00 0.00 H new ATOM 0 HD1 PHE A 73 9.049 13.139 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.227 9.710 -4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 73 10.859 11.732 -6.945 1.00 0.00 H new ATOM 0 HE2 PHE A 73 9.036 8.298 -5.191 1.00 0.00 H new ATOM 0 HZ PHE A 73 10.857 9.307 -6.508 1.00 0.00 H new ATOM 1170 N ASP A 74 9.191 14.656 -3.384 1.00 0.00 N ATOM 1171 CA ASP A 74 9.913 15.886 -3.681 1.00 0.00 C ATOM 1172 C ASP A 74 11.369 15.767 -3.239 1.00 0.00 C ATOM 1173 O ASP A 74 11.844 14.676 -2.929 1.00 0.00 O ATOM 1174 CB ASP A 74 9.243 17.075 -2.986 1.00 0.00 C ATOM 1175 CG ASP A 74 9.292 16.967 -1.474 1.00 0.00 C ATOM 1176 OD1 ASP A 74 8.915 15.901 -0.943 1.00 0.00 O ATOM 1177 OD2 ASP A 74 9.707 17.948 -0.821 1.00 0.00 O ATOM 0 H ASP A 74 9.750 13.944 -2.914 1.00 0.00 H new ATOM 0 HA ASP A 74 9.889 16.052 -4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 74 9.734 17.997 -3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.204 17.142 -3.309 1.00 0.00 H new ATOM 1182 N ASP A 75 12.073 16.895 -3.209 1.00 0.00 N ATOM 1183 CA ASP A 75 13.473 16.908 -2.803 1.00 0.00 C ATOM 1184 C ASP A 75 13.646 16.343 -1.394 1.00 0.00 C ATOM 1185 O ASP A 75 14.739 15.922 -1.016 1.00 0.00 O ATOM 1186 CB ASP A 75 14.027 18.333 -2.863 1.00 0.00 C ATOM 1187 CG ASP A 75 13.940 18.928 -4.255 1.00 0.00 C ATOM 1188 OD1 ASP A 75 14.422 18.282 -5.209 1.00 0.00 O ATOM 1189 OD2 ASP A 75 13.388 20.041 -4.392 1.00 0.00 O ATOM 0 H ASP A 75 11.697 17.809 -3.461 1.00 0.00 H new ATOM 0 HA ASP A 75 14.028 16.275 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.476 18.964 -2.166 1.00 0.00 H new ATOM 0 HB3 ASP A 75 15.067 18.330 -2.536 1.00 0.00 H new ATOM 1194 N GLY A 76 12.564 16.342 -0.617 1.00 0.00 N ATOM 1195 CA GLY A 76 12.628 15.831 0.740 1.00 0.00 C ATOM 1196 C GLY A 76 11.969 14.472 0.891 1.00 0.00 C ATOM 1197 O GLY A 76 11.496 14.124 1.973 1.00 0.00 O ATOM 0 H GLY A 76 11.647 16.685 -0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.671 15.759 1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.146 16.540 1.413 1.00 0.00 H new ATOM 1201 N ALA A 77 11.941 13.700 -0.190 1.00 0.00 N ATOM 1202 CA ALA A 77 11.339 12.370 -0.163 1.00 0.00 C ATOM 1203 C ALA A 77 12.405 11.285 -0.292 1.00 0.00 C ATOM 1204 O ALA A 77 12.909 11.032 -1.386 1.00 0.00 O ATOM 1205 CB ALA A 77 10.310 12.234 -1.276 1.00 0.00 C ATOM 0 H ALA A 77 12.327 13.971 -1.095 1.00 0.00 H new ATOM 0 HA ALA A 77 10.839 12.243 0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.869 11.238 -1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.528 12.981 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.795 12.385 -2.240 1.00 0.00 H new ATOM 1211 N PRO A 78 12.768 10.628 0.826 1.00 0.00 N ATOM 1212 CA PRO A 78 13.784 9.569 0.827 1.00 0.00 C ATOM 1213 C PRO A 78 13.527 8.503 -0.239 1.00 0.00 C ATOM 1214 O PRO A 78 12.671 7.635 -0.064 1.00 0.00 O ATOM 1215 CB PRO A 78 13.663 8.962 2.225 1.00 0.00 C ATOM 1216 CG PRO A 78 13.125 10.065 3.068 1.00 0.00 C ATOM 1217 CD PRO A 78 12.221 10.868 2.175 1.00 0.00 C ATOM 0 HA PRO A 78 14.775 9.962 0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 78 12.996 8.100 2.227 1.00 0.00 H new ATOM 0 HB3 PRO A 78 14.630 8.617 2.593 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.577 9.670 3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.932 10.683 3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.185 10.539 2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 78 12.239 11.927 2.433 1.00 0.00 H new ATOM 1225 N PRO A 79 14.265 8.554 -1.365 1.00 0.00 N ATOM 1226 CA PRO A 79 14.110 7.591 -2.460 1.00 0.00 C ATOM 1227 C PRO A 79 14.222 6.124 -2.018 1.00 0.00 C ATOM 1228 O PRO A 79 13.444 5.284 -2.471 1.00 0.00 O ATOM 1229 CB PRO A 79 15.243 7.941 -3.438 1.00 0.00 C ATOM 1230 CG PRO A 79 16.146 8.876 -2.704 1.00 0.00 C ATOM 1231 CD PRO A 79 15.303 9.557 -1.666 1.00 0.00 C ATOM 0 HA PRO A 79 13.113 7.668 -2.894 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.780 7.045 -3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.849 8.407 -4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.970 8.335 -2.240 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.586 9.604 -3.385 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.884 9.814 -0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.870 10.484 -2.043 1.00 0.00 H new ATOM 1239 N PRO A 80 15.198 5.774 -1.150 1.00 0.00 N ATOM 1240 CA PRO A 80 15.388 4.390 -0.698 1.00 0.00 C ATOM 1241 C PRO A 80 14.095 3.713 -0.251 1.00 0.00 C ATOM 1242 O PRO A 80 13.182 4.355 0.267 1.00 0.00 O ATOM 1243 CB PRO A 80 16.366 4.510 0.482 1.00 0.00 C ATOM 1244 CG PRO A 80 16.529 5.973 0.735 1.00 0.00 C ATOM 1245 CD PRO A 80 16.205 6.663 -0.557 1.00 0.00 C ATOM 0 HA PRO A 80 15.756 3.766 -1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 80 15.977 4.003 1.365 1.00 0.00 H new ATOM 0 HB3 PRO A 80 17.323 4.046 0.244 1.00 0.00 H new ATOM 0 HG2 PRO A 80 15.863 6.306 1.531 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.546 6.201 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.814 7.667 -0.393 1.00 0.00 H new ATOM 0 HD3 PRO A 80 17.083 6.763 -1.195 1.00 0.00 H new ATOM 1253 N GLY A 81 14.042 2.401 -0.460 1.00 0.00 N ATOM 1254 CA GLY A 81 12.883 1.607 -0.087 1.00 0.00 C ATOM 1255 C GLY A 81 12.534 1.706 1.384 1.00 0.00 C ATOM 1256 O GLY A 81 11.413 1.369 1.783 1.00 0.00 O ATOM 0 H GLY A 81 14.796 1.865 -0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.026 1.929 -0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 81 13.071 0.563 -0.339 1.00 0.00 H new ATOM 1260 N LYS A 82 13.500 2.130 2.198 1.00 0.00 N ATOM 1261 CA LYS A 82 13.295 2.227 3.639 1.00 0.00 C ATOM 1262 C LYS A 82 12.024 3.004 3.959 1.00 0.00 C ATOM 1263 O LYS A 82 11.342 2.706 4.940 1.00 0.00 O ATOM 1264 CB LYS A 82 14.499 2.905 4.300 1.00 0.00 C ATOM 1265 CG LYS A 82 15.092 2.106 5.450 1.00 0.00 C ATOM 1266 CD LYS A 82 14.345 2.361 6.748 1.00 0.00 C ATOM 1267 CE LYS A 82 14.851 3.615 7.445 1.00 0.00 C ATOM 1268 NZ LYS A 82 14.232 3.793 8.787 1.00 0.00 N ATOM 0 H LYS A 82 14.429 2.411 1.884 1.00 0.00 H new ATOM 0 HA LYS A 82 13.190 1.217 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.270 3.071 3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.197 3.886 4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.057 1.043 5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.142 2.371 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.280 2.463 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.461 1.503 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 82 15.935 3.560 7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.634 4.486 6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.603 4.658 9.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.200 3.871 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.460 2.974 9.386 1.00 0.00 H new ATOM 1282 N VAL A 83 11.677 3.972 3.116 1.00 0.00 N ATOM 1283 CA VAL A 83 10.448 4.727 3.332 1.00 0.00 C ATOM 1284 C VAL A 83 9.286 3.748 3.428 1.00 0.00 C ATOM 1285 O VAL A 83 8.468 3.810 4.349 1.00 0.00 O ATOM 1286 CB VAL A 83 10.157 5.750 2.209 1.00 0.00 C ATOM 1287 CG1 VAL A 83 10.760 7.104 2.551 1.00 0.00 C ATOM 1288 CG2 VAL A 83 10.662 5.256 0.859 1.00 0.00 C ATOM 0 H VAL A 83 12.216 4.248 2.295 1.00 0.00 H new ATOM 0 HA VAL A 83 10.572 5.295 4.254 1.00 0.00 H new ATOM 0 HB VAL A 83 9.076 5.863 2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.545 7.811 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.328 7.470 3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.839 7.003 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.441 6.000 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.739 5.097 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.168 4.318 0.607 1.00 0.00 H new ATOM 1298 N VAL A 84 9.255 2.809 2.482 1.00 0.00 N ATOM 1299 CA VAL A 84 8.232 1.777 2.456 1.00 0.00 C ATOM 1300 C VAL A 84 8.221 1.050 3.786 1.00 0.00 C ATOM 1301 O VAL A 84 7.164 0.789 4.361 1.00 0.00 O ATOM 1302 CB VAL A 84 8.486 0.769 1.319 1.00 0.00 C ATOM 1303 CG1 VAL A 84 7.495 -0.379 1.380 1.00 0.00 C ATOM 1304 CG2 VAL A 84 8.421 1.462 -0.033 1.00 0.00 C ATOM 0 H VAL A 84 9.933 2.747 1.722 1.00 0.00 H new ATOM 0 HA VAL A 84 7.267 2.252 2.280 1.00 0.00 H new ATOM 0 HB VAL A 84 9.487 0.358 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.696 -1.077 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.595 -0.896 2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.481 0.010 1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.603 0.734 -0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.434 1.905 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.179 2.244 -0.078 1.00 0.00 H new ATOM 1314 N GLU A 85 9.415 0.753 4.280 1.00 0.00 N ATOM 1315 CA GLU A 85 9.552 0.083 5.563 1.00 0.00 C ATOM 1316 C GLU A 85 8.842 0.893 6.649 1.00 0.00 C ATOM 1317 O GLU A 85 8.320 0.334 7.614 1.00 0.00 O ATOM 1318 CB GLU A 85 11.032 -0.114 5.913 1.00 0.00 C ATOM 1319 CG GLU A 85 11.517 -1.543 5.711 1.00 0.00 C ATOM 1320 CD GLU A 85 12.813 -1.620 4.924 1.00 0.00 C ATOM 1321 OE1 GLU A 85 13.646 -0.698 5.061 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.998 -2.603 4.172 1.00 0.00 O ATOM 0 H GLU A 85 10.297 0.964 3.814 1.00 0.00 H new ATOM 0 HA GLU A 85 9.088 -0.901 5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.635 0.556 5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.193 0.173 6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.660 -2.014 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.747 -2.113 5.191 1.00 0.00 H new ATOM 1329 N ASP A 86 8.820 2.219 6.477 1.00 0.00 N ATOM 1330 CA ASP A 86 8.164 3.104 7.438 1.00 0.00 C ATOM 1331 C ASP A 86 6.653 2.887 7.437 1.00 0.00 C ATOM 1332 O ASP A 86 6.046 2.674 8.489 1.00 0.00 O ATOM 1333 CB ASP A 86 8.482 4.565 7.112 1.00 0.00 C ATOM 1334 CG ASP A 86 8.800 5.377 8.353 1.00 0.00 C ATOM 1335 OD1 ASP A 86 7.952 5.419 9.269 1.00 0.00 O ATOM 1336 OD2 ASP A 86 9.898 5.971 8.409 1.00 0.00 O ATOM 0 H ASP A 86 9.247 2.699 5.685 1.00 0.00 H new ATOM 0 HA ASP A 86 8.544 2.868 8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.329 4.606 6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.633 5.013 6.596 1.00 0.00 H new ATOM 1341 N TRP A 87 6.046 2.911 6.252 1.00 0.00 N ATOM 1342 CA TRP A 87 4.609 2.688 6.148 1.00 0.00 C ATOM 1343 C TRP A 87 4.289 1.237 6.495 1.00 0.00 C ATOM 1344 O TRP A 87 3.195 0.925 6.966 1.00 0.00 O ATOM 1345 CB TRP A 87 4.097 3.053 4.743 1.00 0.00 C ATOM 1346 CG TRP A 87 3.300 1.975 4.067 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.766 1.068 3.161 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.902 1.694 4.234 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.748 0.244 2.751 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.593 0.609 3.392 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.881 2.253 5.010 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.310 0.075 3.303 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.395 1.718 4.921 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.671 0.640 4.071 1.00 0.00 C ATOM 0 H TRP A 87 6.519 3.080 5.364 1.00 0.00 H new ATOM 0 HA TRP A 87 4.096 3.337 6.858 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.481 3.949 4.817 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.951 3.304 4.114 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.788 1.007 2.816 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.837 -0.517 2.078 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.083 3.086 5.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 0.096 -0.758 2.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.190 2.140 5.518 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.676 0.248 4.021 1.00 0.00 H new ATOM 1365 N LEU A 88 5.263 0.357 6.273 1.00 0.00 N ATOM 1366 CA LEU A 88 5.099 -1.056 6.575 1.00 0.00 C ATOM 1367 C LEU A 88 4.844 -1.247 8.063 1.00 0.00 C ATOM 1368 O LEU A 88 3.887 -1.908 8.460 1.00 0.00 O ATOM 1369 CB LEU A 88 6.342 -1.838 6.151 1.00 0.00 C ATOM 1370 CG LEU A 88 6.373 -2.253 4.681 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.720 -2.866 4.328 1.00 0.00 C ATOM 1372 CD2 LEU A 88 5.243 -3.227 4.382 1.00 0.00 C ATOM 0 H LEU A 88 6.174 0.602 5.884 1.00 0.00 H new ATOM 0 HA LEU A 88 4.242 -1.434 6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.223 -1.232 6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.417 -2.734 6.768 1.00 0.00 H new ATOM 0 HG LEU A 88 6.232 -1.364 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.724 -3.156 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.510 -2.136 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.893 -3.746 4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.278 -3.514 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.354 -4.115 5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.286 -2.751 4.596 1.00 0.00 H new ATOM 1384 N SER A 89 5.704 -0.651 8.884 1.00 0.00 N ATOM 1385 CA SER A 89 5.565 -0.743 10.331 1.00 0.00 C ATOM 1386 C SER A 89 4.233 -0.149 10.768 1.00 0.00 C ATOM 1387 O SER A 89 3.549 -0.695 11.634 1.00 0.00 O ATOM 1388 CB SER A 89 6.717 -0.017 11.027 1.00 0.00 C ATOM 1389 OG SER A 89 7.943 -0.240 10.352 1.00 0.00 O ATOM 0 H SER A 89 6.503 -0.100 8.571 1.00 0.00 H new ATOM 0 HA SER A 89 5.595 -1.795 10.616 1.00 0.00 H new ATOM 0 HB2 SER A 89 6.508 1.052 11.064 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.798 -0.362 12.058 1.00 0.00 H new ATOM 0 HG SER A 89 8.663 0.236 10.816 1.00 0.00 H new ATOM 1395 N LEU A 90 3.866 0.973 10.153 1.00 0.00 N ATOM 1396 CA LEU A 90 2.610 1.641 10.467 1.00 0.00 C ATOM 1397 C LEU A 90 1.428 0.692 10.268 1.00 0.00 C ATOM 1398 O LEU A 90 0.587 0.530 11.156 1.00 0.00 O ATOM 1399 CB LEU A 90 2.439 2.877 9.581 1.00 0.00 C ATOM 1400 CG LEU A 90 1.336 3.847 10.013 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.037 3.253 9.739 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.485 4.202 11.485 1.00 0.00 C ATOM 0 H LEU A 90 4.422 1.437 9.435 1.00 0.00 H new ATOM 0 HA LEU A 90 2.636 1.948 11.513 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.385 3.418 9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.231 2.547 8.563 1.00 0.00 H new ATOM 0 HG LEU A 90 1.434 4.762 9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.807 3.957 10.053 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.141 3.053 8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.148 2.322 10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.693 4.892 11.775 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.415 3.296 12.087 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.454 4.673 11.649 1.00 0.00 H new ATOM 1414 N VAL A 91 1.378 0.065 9.097 1.00 0.00 N ATOM 1415 CA VAL A 91 0.308 -0.869 8.772 1.00 0.00 C ATOM 1416 C VAL A 91 0.431 -2.159 9.579 1.00 0.00 C ATOM 1417 O VAL A 91 -0.572 -2.741 9.990 1.00 0.00 O ATOM 1418 CB VAL A 91 0.300 -1.207 7.266 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.604 -1.877 6.857 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -0.891 -2.085 6.917 1.00 0.00 C ATOM 0 H VAL A 91 2.068 0.188 8.356 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.630 -0.379 9.032 1.00 0.00 H new ATOM 0 HB VAL A 91 0.208 -0.275 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.577 -2.107 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.438 -1.206 7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.733 -2.799 7.424 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.877 -2.311 5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.837 -3.014 7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.814 -1.561 7.164 1.00 0.00 H new ATOM 1430 N LYS A 92 1.665 -2.600 9.805 1.00 0.00 N ATOM 1431 CA LYS A 92 1.912 -3.821 10.564 1.00 0.00 C ATOM 1432 C LYS A 92 1.453 -3.660 12.008 1.00 0.00 C ATOM 1433 O LYS A 92 0.861 -4.570 12.588 1.00 0.00 O ATOM 1434 CB LYS A 92 3.398 -4.186 10.527 1.00 0.00 C ATOM 1435 CG LYS A 92 3.657 -5.680 10.417 1.00 0.00 C ATOM 1436 CD LYS A 92 4.043 -6.281 11.759 1.00 0.00 C ATOM 1437 CE LYS A 92 3.770 -7.776 11.798 1.00 0.00 C ATOM 1438 NZ LYS A 92 4.047 -8.358 13.141 1.00 0.00 N ATOM 0 H LYS A 92 2.508 -2.131 9.474 1.00 0.00 H new ATOM 0 HA LYS A 92 1.340 -4.626 10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.866 -3.682 9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.879 -3.808 11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.764 -6.178 10.038 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.453 -5.860 9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.100 -6.098 11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.485 -5.787 12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.730 -7.962 11.530 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.386 -8.277 11.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.848 -9.379 13.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.046 -8.204 13.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.441 -7.899 13.850 1.00 0.00 H new ATOM 1452 N ALA A 93 1.728 -2.494 12.582 1.00 0.00 N ATOM 1453 CA ALA A 93 1.341 -2.211 13.957 1.00 0.00 C ATOM 1454 C ALA A 93 -0.175 -2.206 14.105 1.00 0.00 C ATOM 1455 O ALA A 93 -0.722 -2.826 15.016 1.00 0.00 O ATOM 1456 CB ALA A 93 1.924 -0.880 14.406 1.00 0.00 C ATOM 0 H ALA A 93 2.217 -1.730 12.116 1.00 0.00 H new ATOM 0 HA ALA A 93 1.740 -3.000 14.594 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.627 -0.681 15.436 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.011 -0.920 14.344 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.552 -0.084 13.761 1.00 0.00 H new ATOM 1462 N LYS A 94 -0.850 -1.500 13.202 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.306 -1.416 13.236 1.00 0.00 C ATOM 1464 C LYS A 94 -2.945 -2.735 12.802 1.00 0.00 C ATOM 1465 O LYS A 94 -4.064 -3.053 13.204 1.00 0.00 O ATOM 1466 CB LYS A 94 -2.793 -0.277 12.339 1.00 0.00 C ATOM 1467 CG LYS A 94 -3.069 1.013 13.095 1.00 0.00 C ATOM 1468 CD LYS A 94 -4.561 1.247 13.274 1.00 0.00 C ATOM 1469 CE LYS A 94 -4.850 2.084 14.510 1.00 0.00 C ATOM 1470 NZ LYS A 94 -4.886 1.256 15.747 1.00 0.00 N ATOM 0 H LYS A 94 -0.414 -0.980 12.441 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.607 -1.214 14.264 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.045 -0.085 11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.703 -0.591 11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.586 0.974 14.071 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.630 1.853 12.556 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.960 1.749 12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.074 0.288 13.355 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.087 2.856 14.612 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.805 2.594 14.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.086 1.865 16.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.631 0.536 15.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.966 0.789 15.879 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.229 -3.498 11.981 1.00 0.00 N ATOM 1485 CA PHE A 95 -2.731 -4.780 11.496 1.00 0.00 C ATOM 1486 C PHE A 95 -2.503 -5.880 12.528 1.00 0.00 C ATOM 1487 O PHE A 95 -3.305 -6.805 12.653 1.00 0.00 O ATOM 1488 CB PHE A 95 -2.051 -5.155 10.176 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.620 -4.454 8.973 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -3.141 -3.172 9.078 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.633 -5.077 7.734 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -3.659 -2.527 7.971 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -3.151 -4.437 6.626 1.00 0.00 C ATOM 1494 CZ PHE A 95 -3.665 -3.161 6.744 1.00 0.00 C ATOM 0 H PHE A 95 -1.301 -3.251 11.638 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.803 -4.680 11.328 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.988 -4.925 10.249 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.135 -6.232 10.029 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.142 -2.673 10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.233 -6.075 7.635 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.059 -1.528 8.065 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.154 -4.934 5.667 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.071 -2.659 5.878 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.401 -5.775 13.262 1.00 0.00 N ATOM 1505 CA CYS A 96 -1.065 -6.762 14.281 1.00 0.00 C ATOM 1506 C CYS A 96 -1.984 -6.634 15.493 1.00 0.00 C ATOM 1507 O CYS A 96 -2.396 -7.635 16.080 1.00 0.00 O ATOM 1508 CB CYS A 96 0.393 -6.600 14.714 1.00 0.00 C ATOM 1509 SG CYS A 96 1.030 -7.982 15.691 1.00 0.00 S ATOM 0 H CYS A 96 -0.725 -5.016 13.170 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.203 -7.753 13.849 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.014 -6.480 13.826 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.489 -5.683 15.296 1.00 0.00 H new ATOM 0 HG CYS A 96 2.270 -7.754 16.008 1.00 0.00 H new ATOM 1515 N GLU A 97 -2.295 -5.397 15.867 1.00 0.00 N ATOM 1516 CA GLU A 97 -3.156 -5.138 17.015 1.00 0.00 C ATOM 1517 C GLU A 97 -4.623 -5.402 16.686 1.00 0.00 C ATOM 1518 O GLU A 97 -5.394 -5.824 17.549 1.00 0.00 O ATOM 1519 CB GLU A 97 -2.983 -3.696 17.491 1.00 0.00 C ATOM 1520 CG GLU A 97 -3.330 -3.493 18.956 1.00 0.00 C ATOM 1521 CD GLU A 97 -2.577 -4.440 19.871 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -1.383 -4.693 19.610 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -3.184 -4.929 20.847 1.00 0.00 O ATOM 0 H GLU A 97 -1.963 -4.558 15.391 1.00 0.00 H new ATOM 0 HA GLU A 97 -2.860 -5.821 17.811 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.950 -3.389 17.325 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.611 -3.044 16.884 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.106 -2.465 19.239 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.402 -3.635 19.095 1.00 0.00 H new ATOM 1530 N ALA A 98 -5.009 -5.147 15.440 1.00 0.00 N ATOM 1531 CA ALA A 98 -6.389 -5.355 15.013 1.00 0.00 C ATOM 1532 C ALA A 98 -6.472 -6.341 13.848 1.00 0.00 C ATOM 1533 O ALA A 98 -5.675 -6.277 12.914 1.00 0.00 O ATOM 1534 CB ALA A 98 -7.025 -4.029 14.628 1.00 0.00 C ATOM 0 H ALA A 98 -4.388 -4.797 14.710 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.938 -5.784 15.852 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.054 -4.198 14.311 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.015 -3.358 15.487 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.463 -3.580 13.810 1.00 0.00 H new ATOM 1540 N PRO A 99 -7.449 -7.267 13.885 1.00 0.00 N ATOM 1541 CA PRO A 99 -7.633 -8.264 12.823 1.00 0.00 C ATOM 1542 C PRO A 99 -8.037 -7.622 11.498 1.00 0.00 C ATOM 1543 O PRO A 99 -7.940 -6.407 11.333 1.00 0.00 O ATOM 1544 CB PRO A 99 -8.761 -9.155 13.356 1.00 0.00 C ATOM 1545 CG PRO A 99 -9.488 -8.307 14.340 1.00 0.00 C ATOM 1546 CD PRO A 99 -8.451 -7.412 14.957 1.00 0.00 C ATOM 0 HA PRO A 99 -6.713 -8.809 12.610 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.421 -9.480 12.552 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -8.365 -10.055 13.827 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.268 -7.723 13.851 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -9.976 -8.919 15.098 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.872 -6.449 15.248 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.019 -7.855 15.854 1.00 0.00 H new ATOM 1554 N GLY A 100 -8.490 -8.448 10.555 1.00 0.00 N ATOM 1555 CA GLY A 100 -8.900 -7.942 9.255 1.00 0.00 C ATOM 1556 C GLY A 100 -9.798 -6.722 9.357 1.00 0.00 C ATOM 1557 O GLY A 100 -11.009 -6.846 9.542 1.00 0.00 O ATOM 0 H GLY A 100 -8.580 -9.458 10.669 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.014 -7.688 8.673 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.424 -8.729 8.712 1.00 0.00 H new ATOM 1561 N SER A 101 -9.199 -5.543 9.242 1.00 0.00 N ATOM 1562 CA SER A 101 -9.944 -4.291 9.327 1.00 0.00 C ATOM 1563 C SER A 101 -10.199 -3.709 7.936 1.00 0.00 C ATOM 1564 O SER A 101 -10.127 -4.420 6.934 1.00 0.00 O ATOM 1565 CB SER A 101 -9.176 -3.288 10.187 1.00 0.00 C ATOM 1566 OG SER A 101 -10.048 -2.582 11.055 1.00 0.00 O ATOM 0 H SER A 101 -8.197 -5.427 9.089 1.00 0.00 H new ATOM 0 HA SER A 101 -10.910 -4.495 9.789 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.421 -3.811 10.773 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.649 -2.583 9.544 1.00 0.00 H new ATOM 0 HG SER A 101 -10.157 -1.663 10.733 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.503 -2.413 7.882 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.772 -1.744 6.615 1.00 0.00 C ATOM 1574 C CYS A 102 -9.730 -0.665 6.326 1.00 0.00 C ATOM 1575 O CYS A 102 -9.663 0.346 7.017 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.169 -1.131 6.674 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.462 -2.267 6.104 1.00 0.00 S ATOM 0 H CYS A 102 -10.569 -1.808 8.701 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.718 -2.474 5.807 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.384 -0.828 7.699 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.190 -0.228 6.063 1.00 0.00 H new ATOM 0 HG CYS A 102 -13.407 -2.372 4.809 1.00 0.00 H new ATOM 1583 N VAL A 103 -8.928 -0.880 5.286 1.00 0.00 N ATOM 1584 CA VAL A 103 -7.883 0.076 4.919 1.00 0.00 C ATOM 1585 C VAL A 103 -8.234 0.854 3.659 1.00 0.00 C ATOM 1586 O VAL A 103 -8.934 0.359 2.779 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.524 -0.637 4.714 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.532 0.255 3.966 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -5.950 -1.073 6.053 1.00 0.00 C ATOM 0 H VAL A 103 -8.980 -1.702 4.685 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.805 0.780 5.748 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.697 -1.522 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.589 -0.276 3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.939 0.511 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.360 1.167 4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.995 -1.573 5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.801 -0.199 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.642 -1.760 6.539 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.712 2.075 3.581 1.00 0.00 N ATOM 1600 CA ALA A 104 -7.936 2.936 2.424 1.00 0.00 C ATOM 1601 C ALA A 104 -6.598 3.352 1.816 1.00 0.00 C ATOM 1602 O ALA A 104 -5.638 3.610 2.536 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.770 4.150 2.816 1.00 0.00 C ATOM 0 H ALA A 104 -7.129 2.491 4.308 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.494 2.382 1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.927 4.781 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.734 3.820 3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.246 4.719 3.584 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.526 3.380 0.489 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.281 3.728 -0.197 1.00 0.00 C ATOM 1611 C VAL A 105 -5.531 4.612 -1.422 1.00 0.00 C ATOM 1612 O VAL A 105 -6.665 4.753 -1.875 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.530 2.449 -0.638 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -3.093 2.763 -1.027 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.570 1.396 0.462 1.00 0.00 C ATOM 0 H VAL A 105 -7.307 3.168 -0.131 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.672 4.289 0.512 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.036 2.049 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.590 1.846 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.087 3.473 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.571 3.196 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.036 0.505 0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.096 1.791 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.606 1.138 0.681 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.457 5.205 -1.953 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.558 6.076 -3.129 1.00 0.00 C ATOM 1627 C HIS A 106 -4.965 5.263 -4.362 1.00 0.00 C ATOM 1628 O HIS A 106 -4.788 4.048 -4.403 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.229 6.808 -3.373 1.00 0.00 C ATOM 1630 CG HIS A 106 -2.981 7.166 -4.810 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -2.682 6.387 -5.877 1.00 0.00 N flip ATOM 1632 CD2 HIS A 106 -3.043 8.455 -5.288 1.00 0.00 C flip ATOM 1633 CE1 HIS A 106 -2.573 7.213 -6.970 1.00 0.00 C flip ATOM 1634 NE2 HIS A 106 -2.796 8.458 -6.585 1.00 0.00 N flip ATOM 0 H HIS A 106 -3.510 5.098 -1.589 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.329 6.824 -2.942 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.213 7.719 -2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.411 6.181 -3.020 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.260 9.330 -4.693 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.343 6.897 -7.977 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.780 9.281 -7.188 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.561 5.941 -5.344 1.00 0.00 N ATOM 1643 CA CYS A 107 -6.054 5.285 -6.556 1.00 0.00 C ATOM 1644 C CYS A 107 -4.935 4.745 -7.446 1.00 0.00 C ATOM 1645 O CYS A 107 -4.251 5.497 -8.143 1.00 0.00 O ATOM 1646 CB CYS A 107 -6.917 6.260 -7.359 1.00 0.00 C ATOM 1647 SG CYS A 107 -7.828 5.491 -8.719 1.00 0.00 S ATOM 0 H CYS A 107 -5.714 6.949 -5.323 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.644 4.429 -6.230 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -7.627 6.740 -6.685 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.279 7.046 -7.762 1.00 0.00 H new ATOM 0 HG CYS A 107 -9.079 5.840 -8.656 1.00 0.00 H new ATOM 1653 N VAL A 108 -4.782 3.420 -7.421 1.00 0.00 N ATOM 1654 CA VAL A 108 -3.783 2.723 -8.228 1.00 0.00 C ATOM 1655 C VAL A 108 -4.192 2.635 -9.702 1.00 0.00 C ATOM 1656 O VAL A 108 -3.471 2.049 -10.511 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.531 1.293 -7.704 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -2.985 1.325 -6.287 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -4.804 0.461 -7.776 1.00 0.00 C ATOM 0 H VAL A 108 -5.348 2.801 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.869 3.311 -8.146 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.783 0.824 -8.343 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.815 0.306 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.044 1.875 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.703 1.817 -5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.604 -0.543 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.578 0.927 -7.167 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.142 0.402 -8.811 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.357 3.187 -10.050 1.00 0.00 N ATOM 1670 CA ALA A 109 -5.848 3.123 -11.427 1.00 0.00 C ATOM 1671 C ALA A 109 -4.895 3.804 -12.410 1.00 0.00 C ATOM 1672 O ALA A 109 -5.053 3.683 -13.625 1.00 0.00 O ATOM 1673 CB ALA A 109 -7.231 3.751 -11.519 1.00 0.00 C ATOM 0 H ALA A 109 -5.973 3.679 -9.403 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.906 2.071 -11.704 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.587 3.698 -12.548 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.920 3.212 -10.869 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.179 4.794 -11.206 1.00 0.00 H new ATOM 1679 N GLY A 110 -3.890 4.493 -11.884 1.00 0.00 N ATOM 1680 CA GLY A 110 -2.913 5.146 -12.729 1.00 0.00 C ATOM 1681 C GLY A 110 -1.513 4.711 -12.363 1.00 0.00 C ATOM 1682 O GLY A 110 -1.275 3.527 -12.122 1.00 0.00 O ATOM 0 H GLY A 110 -3.735 4.611 -10.883 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.112 4.908 -13.774 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.001 6.228 -12.626 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.597 5.665 -12.287 1.00 0.00 N ATOM 1687 CA LEU A 111 0.777 5.370 -11.905 1.00 0.00 C ATOM 1688 C LEU A 111 1.125 6.162 -10.651 1.00 0.00 C ATOM 1689 O LEU A 111 0.932 7.377 -10.608 1.00 0.00 O ATOM 1690 CB LEU A 111 1.750 5.720 -13.039 1.00 0.00 C ATOM 1691 CG LEU A 111 1.648 4.846 -14.297 1.00 0.00 C ATOM 1692 CD1 LEU A 111 2.908 4.980 -15.139 1.00 0.00 C ATOM 1693 CD2 LEU A 111 1.414 3.387 -13.935 1.00 0.00 C ATOM 0 H LEU A 111 -0.779 6.649 -12.484 1.00 0.00 H new ATOM 0 HA LEU A 111 0.868 4.302 -11.705 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.586 6.759 -13.326 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.767 5.653 -12.654 1.00 0.00 H new ATOM 0 HG LEU A 111 0.794 5.194 -14.878 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.820 4.354 -16.027 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.036 6.020 -15.439 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.771 4.662 -14.555 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.346 2.792 -14.846 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.243 3.026 -13.327 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.485 3.296 -13.372 1.00 0.00 H new ATOM 1705 N GLY A 112 1.620 5.476 -9.626 1.00 0.00 N ATOM 1706 CA GLY A 112 1.956 6.162 -8.395 1.00 0.00 C ATOM 1707 C GLY A 112 2.823 5.344 -7.460 1.00 0.00 C ATOM 1708 O GLY A 112 3.712 4.613 -7.897 1.00 0.00 O ATOM 0 H GLY A 112 1.792 4.471 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.473 7.091 -8.636 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.036 6.434 -7.878 1.00 0.00 H new ATOM 1712 N ARG A 113 2.577 5.501 -6.163 1.00 0.00 N ATOM 1713 CA ARG A 113 3.349 4.808 -5.139 1.00 0.00 C ATOM 1714 C ARG A 113 2.457 3.945 -4.230 1.00 0.00 C ATOM 1715 O ARG A 113 2.918 2.965 -3.632 1.00 0.00 O ATOM 1716 CB ARG A 113 4.104 5.848 -4.308 1.00 0.00 C ATOM 1717 CG ARG A 113 4.824 6.905 -5.147 1.00 0.00 C ATOM 1718 CD ARG A 113 3.876 7.989 -5.665 1.00 0.00 C ATOM 1719 NE ARG A 113 4.593 9.224 -6.008 1.00 0.00 N ATOM 1720 CZ ARG A 113 4.070 10.456 -5.935 1.00 0.00 C ATOM 1721 NH1 ARG A 113 2.825 10.648 -5.527 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.801 11.507 -6.277 1.00 0.00 N ATOM 0 H ARG A 113 1.843 6.107 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 113 4.050 4.132 -5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.401 6.345 -3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.834 5.337 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.607 7.368 -4.547 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.314 6.421 -5.992 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.348 7.620 -6.544 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.123 8.205 -4.907 1.00 0.00 H new ATOM 0 HE ARG A 113 5.559 9.138 -6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.247 9.851 -5.262 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.444 11.593 -5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.761 11.378 -6.596 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.403 12.445 -6.222 1.00 0.00 H new ATOM 1736 N ALA A 114 1.186 4.324 -4.122 1.00 0.00 N ATOM 1737 CA ALA A 114 0.225 3.608 -3.282 1.00 0.00 C ATOM 1738 C ALA A 114 0.202 2.099 -3.547 1.00 0.00 C ATOM 1739 O ALA A 114 0.186 1.307 -2.605 1.00 0.00 O ATOM 1740 CB ALA A 114 -1.165 4.188 -3.481 1.00 0.00 C ATOM 0 H ALA A 114 0.794 5.130 -4.610 1.00 0.00 H new ATOM 0 HA ALA A 114 0.547 3.742 -2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.876 3.651 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.162 5.243 -3.206 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.455 4.087 -4.527 1.00 0.00 H new ATOM 1746 N PRO A 115 0.165 1.671 -4.823 1.00 0.00 N ATOM 1747 CA PRO A 115 0.103 0.245 -5.171 1.00 0.00 C ATOM 1748 C PRO A 115 1.193 -0.581 -4.494 1.00 0.00 C ATOM 1749 O PRO A 115 0.907 -1.623 -3.898 1.00 0.00 O ATOM 1750 CB PRO A 115 0.293 0.228 -6.698 1.00 0.00 C ATOM 1751 CG PRO A 115 0.685 1.620 -7.078 1.00 0.00 C ATOM 1752 CD PRO A 115 0.127 2.520 -6.019 1.00 0.00 C ATOM 0 HA PRO A 115 -0.835 -0.201 -4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.063 -0.487 -6.988 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.626 -0.071 -7.203 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.769 1.716 -7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.288 1.881 -8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 115 0.728 3.421 -5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -0.887 2.843 -6.255 1.00 0.00 H new ATOM 1760 N VAL A 116 2.437 -0.119 -4.563 1.00 0.00 N ATOM 1761 CA VAL A 116 3.534 -0.838 -3.929 1.00 0.00 C ATOM 1762 C VAL A 116 3.301 -0.930 -2.429 1.00 0.00 C ATOM 1763 O VAL A 116 3.450 -1.992 -1.827 1.00 0.00 O ATOM 1764 CB VAL A 116 4.899 -0.161 -4.176 1.00 0.00 C ATOM 1765 CG1 VAL A 116 6.020 -0.954 -3.519 1.00 0.00 C ATOM 1766 CG2 VAL A 116 5.165 -0.007 -5.662 1.00 0.00 C ATOM 0 H VAL A 116 2.708 0.738 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 116 3.559 -1.832 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 116 4.867 0.832 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.973 -0.459 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.844 -1.010 -2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.046 -1.961 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.133 0.472 -5.811 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.170 -0.989 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.383 0.607 -6.110 1.00 0.00 H new ATOM 1776 N LEU A 117 2.937 0.197 -1.833 1.00 0.00 N ATOM 1777 CA LEU A 117 2.689 0.254 -0.399 1.00 0.00 C ATOM 1778 C LEU A 117 1.575 -0.706 0.022 1.00 0.00 C ATOM 1779 O LEU A 117 1.665 -1.348 1.069 1.00 0.00 O ATOM 1780 CB LEU A 117 2.344 1.684 0.019 1.00 0.00 C ATOM 1781 CG LEU A 117 3.437 2.725 -0.253 1.00 0.00 C ATOM 1782 CD1 LEU A 117 3.185 3.985 0.556 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.815 2.159 0.062 1.00 0.00 C ATOM 0 H LEU A 117 2.807 1.084 -2.320 1.00 0.00 H new ATOM 0 HA LEU A 117 3.601 -0.058 0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.436 1.989 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.117 1.689 1.085 1.00 0.00 H new ATOM 0 HG LEU A 117 3.407 2.980 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.970 4.712 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.218 4.407 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.185 3.741 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.574 2.915 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.859 1.871 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.001 1.285 -0.562 1.00 0.00 H new ATOM 1795 N VAL A 118 0.521 -0.797 -0.784 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.602 -1.676 -0.465 1.00 0.00 C ATOM 1797 C VAL A 118 -0.162 -3.133 -0.354 1.00 0.00 C ATOM 1798 O VAL A 118 -0.386 -3.780 0.671 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.724 -1.557 -1.519 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -2.755 -2.666 -1.353 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -2.385 -0.195 -1.423 1.00 0.00 C ATOM 0 H VAL A 118 0.420 -0.278 -1.656 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.988 -1.353 0.502 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.278 -1.664 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.533 -2.556 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.269 -3.635 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.202 -2.602 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.175 -0.120 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.813 -0.068 -0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.643 0.583 -1.601 1.00 0.00 H new ATOM 1811 N ALA A 119 0.466 -3.647 -1.404 1.00 0.00 N ATOM 1812 CA ALA A 119 0.931 -5.029 -1.396 1.00 0.00 C ATOM 1813 C ALA A 119 1.883 -5.258 -0.228 1.00 0.00 C ATOM 1814 O ALA A 119 1.761 -6.229 0.526 1.00 0.00 O ATOM 1815 CB ALA A 119 1.611 -5.368 -2.716 1.00 0.00 C ATOM 0 H ALA A 119 0.664 -3.135 -2.264 1.00 0.00 H new ATOM 0 HA ALA A 119 0.070 -5.687 -1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.952 -6.403 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.903 -5.237 -3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.465 -4.707 -2.866 1.00 0.00 H new ATOM 1821 N LEU A 120 2.827 -4.337 -0.079 1.00 0.00 N ATOM 1822 CA LEU A 120 3.805 -4.402 0.994 1.00 0.00 C ATOM 1823 C LEU A 120 3.112 -4.511 2.348 1.00 0.00 C ATOM 1824 O LEU A 120 3.639 -5.116 3.278 1.00 0.00 O ATOM 1825 CB LEU A 120 4.712 -3.174 0.951 1.00 0.00 C ATOM 1826 CG LEU A 120 5.953 -3.315 0.065 1.00 0.00 C ATOM 1827 CD1 LEU A 120 6.888 -4.367 0.630 1.00 0.00 C ATOM 1828 CD2 LEU A 120 5.567 -3.665 -1.366 1.00 0.00 C ATOM 0 H LEU A 120 2.934 -3.531 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 120 4.417 -5.293 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.129 -2.323 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.034 -2.943 1.967 1.00 0.00 H new ATOM 0 HG LEU A 120 6.469 -2.355 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.765 -4.456 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.199 -4.076 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.372 -5.326 0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.467 -3.759 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.023 -4.609 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.934 -2.877 -1.775 1.00 0.00 H new ATOM 1840 N ALA A 121 1.920 -3.934 2.450 1.00 0.00 N ATOM 1841 CA ALA A 121 1.158 -3.991 3.691 1.00 0.00 C ATOM 1842 C ALA A 121 0.650 -5.405 3.930 1.00 0.00 C ATOM 1843 O ALA A 121 0.790 -5.950 5.024 1.00 0.00 O ATOM 1844 CB ALA A 121 -0.003 -3.009 3.650 1.00 0.00 C ATOM 0 H ALA A 121 1.463 -3.425 1.694 1.00 0.00 H new ATOM 0 HA ALA A 121 1.814 -3.711 4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.561 -3.066 4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.381 -1.997 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.662 -3.259 2.819 1.00 0.00 H new ATOM 1850 N LEU A 122 0.070 -5.999 2.893 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.447 -7.360 2.984 1.00 0.00 C ATOM 1852 C LEU A 122 0.685 -8.351 3.250 1.00 0.00 C ATOM 1853 O LEU A 122 0.443 -9.492 3.645 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.187 -7.737 1.699 1.00 0.00 C ATOM 1855 CG LEU A 122 -2.713 -7.674 1.792 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.158 -6.343 2.379 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -3.341 -7.892 0.421 1.00 0.00 C ATOM 0 H LEU A 122 -0.054 -5.560 1.981 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.148 -7.403 3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.859 -7.073 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.896 -8.748 1.413 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.051 -8.471 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.246 -6.317 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.738 -6.227 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.809 -5.530 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.427 -7.844 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.996 -7.118 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.050 -8.871 0.039 1.00 0.00 H new ATOM 1869 N ILE A 123 1.921 -7.910 3.028 1.00 0.00 N ATOM 1870 CA ILE A 123 3.089 -8.758 3.239 1.00 0.00 C ATOM 1871 C ILE A 123 3.136 -9.283 4.676 1.00 0.00 C ATOM 1872 O ILE A 123 3.617 -10.388 4.927 1.00 0.00 O ATOM 1873 CB ILE A 123 4.387 -7.983 2.879 1.00 0.00 C ATOM 1874 CG1 ILE A 123 4.544 -7.966 1.350 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.632 -8.558 3.569 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.959 -7.734 0.867 1.00 0.00 C ATOM 0 H ILE A 123 2.139 -6.968 2.701 1.00 0.00 H new ATOM 0 HA ILE A 123 3.012 -9.622 2.579 1.00 0.00 H new ATOM 0 HB ILE A 123 4.295 -6.962 3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.188 -8.916 0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.901 -7.187 0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.508 -7.977 3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.504 -8.509 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.769 -9.596 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.977 -7.738 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.315 -6.771 1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.606 -8.526 1.243 1.00 0.00 H new ATOM 1888 N GLU A 124 2.619 -8.502 5.608 1.00 0.00 N ATOM 1889 CA GLU A 124 2.594 -8.905 7.009 1.00 0.00 C ATOM 1890 C GLU A 124 1.542 -9.990 7.260 1.00 0.00 C ATOM 1891 O GLU A 124 1.553 -10.643 8.303 1.00 0.00 O ATOM 1892 CB GLU A 124 2.320 -7.695 7.906 1.00 0.00 C ATOM 1893 CG GLU A 124 0.953 -7.070 7.686 1.00 0.00 C ATOM 1894 CD GLU A 124 0.994 -5.555 7.719 1.00 0.00 C ATOM 1895 OE1 GLU A 124 1.969 -4.976 7.195 1.00 0.00 O ATOM 1896 OE2 GLU A 124 0.051 -4.947 8.268 1.00 0.00 O ATOM 0 H GLU A 124 2.211 -7.586 5.424 1.00 0.00 H new ATOM 0 HA GLU A 124 3.573 -9.319 7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.407 -8.000 8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.087 -6.941 7.729 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.558 -7.398 6.725 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.266 -7.428 8.453 1.00 0.00 H new ATOM 1903 N SER A 125 0.613 -10.152 6.318 1.00 0.00 N ATOM 1904 CA SER A 125 -0.467 -11.128 6.461 1.00 0.00 C ATOM 1905 C SER A 125 -0.077 -12.540 6.007 1.00 0.00 C ATOM 1906 O SER A 125 -0.941 -13.410 5.892 1.00 0.00 O ATOM 1907 CB SER A 125 -1.694 -10.659 5.679 1.00 0.00 C ATOM 1908 OG SER A 125 -2.101 -9.367 6.094 1.00 0.00 O ATOM 0 H SER A 125 0.587 -9.620 5.448 1.00 0.00 H new ATOM 0 HA SER A 125 -0.691 -11.191 7.526 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.467 -10.647 4.613 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.512 -11.365 5.823 1.00 0.00 H new ATOM 0 HG SER A 125 -2.886 -9.090 5.577 1.00 0.00 H new ATOM 1914 N GLY A 126 1.208 -12.778 5.761 1.00 0.00 N ATOM 1915 CA GLY A 126 1.639 -14.106 5.338 1.00 0.00 C ATOM 1916 C GLY A 126 2.258 -14.120 3.953 1.00 0.00 C ATOM 1917 O GLY A 126 3.410 -13.724 3.784 1.00 0.00 O ATOM 0 H GLY A 126 1.953 -12.087 5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.362 -14.492 6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.783 -14.781 5.353 1.00 0.00 H new ATOM 1921 N MET A 127 1.492 -14.575 2.958 1.00 0.00 N ATOM 1922 CA MET A 127 1.982 -14.629 1.582 1.00 0.00 C ATOM 1923 C MET A 127 2.297 -13.221 1.102 1.00 0.00 C ATOM 1924 O MET A 127 1.492 -12.584 0.431 1.00 0.00 O ATOM 1925 CB MET A 127 0.947 -15.286 0.662 1.00 0.00 C ATOM 1926 CG MET A 127 -0.466 -14.746 0.837 1.00 0.00 C ATOM 1927 SD MET A 127 -1.562 -15.228 -0.514 1.00 0.00 S ATOM 1928 CE MET A 127 -2.752 -13.886 -0.502 1.00 0.00 C ATOM 0 H MET A 127 0.536 -14.909 3.080 1.00 0.00 H new ATOM 0 HA MET A 127 2.889 -15.232 1.553 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.254 -15.143 -0.374 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.940 -16.360 0.848 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.876 -15.108 1.780 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.431 -13.658 0.902 1.00 0.00 H new ATOM 0 HE1 MET A 127 -3.727 -14.267 -0.197 1.00 0.00 H new ATOM 0 HE2 MET A 127 -2.427 -13.118 0.200 1.00 0.00 H new ATOM 0 HE3 MET A 127 -2.826 -13.457 -1.501 1.00 0.00 H new ATOM 1938 N LYS A 128 3.454 -12.727 1.511 1.00 0.00 N ATOM 1939 CA LYS A 128 3.874 -11.368 1.194 1.00 0.00 C ATOM 1940 C LYS A 128 4.288 -11.151 -0.259 1.00 0.00 C ATOM 1941 O LYS A 128 3.626 -10.416 -0.992 1.00 0.00 O ATOM 1942 CB LYS A 128 5.031 -10.969 2.111 1.00 0.00 C ATOM 1943 CG LYS A 128 6.048 -12.074 2.371 1.00 0.00 C ATOM 1944 CD LYS A 128 5.998 -12.551 3.814 1.00 0.00 C ATOM 1945 CE LYS A 128 6.156 -14.060 3.908 1.00 0.00 C ATOM 1946 NZ LYS A 128 7.523 -14.502 3.518 1.00 0.00 N ATOM 0 H LYS A 128 4.127 -13.252 2.069 1.00 0.00 H new ATOM 0 HA LYS A 128 2.997 -10.740 1.354 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.547 -10.115 1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.622 -10.638 3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.854 -12.913 1.703 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.049 -11.709 2.142 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.788 -12.065 4.386 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.050 -12.255 4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.947 -14.384 4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.421 -14.543 3.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.810 -15.307 4.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.523 -14.791 2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.193 -13.718 3.651 1.00 0.00 H new ATOM 1960 N TYR A 129 5.394 -11.753 -0.664 1.00 0.00 N ATOM 1961 CA TYR A 129 5.898 -11.579 -2.019 1.00 0.00 C ATOM 1962 C TYR A 129 4.953 -12.203 -3.039 1.00 0.00 C ATOM 1963 O TYR A 129 4.821 -11.711 -4.161 1.00 0.00 O ATOM 1964 CB TYR A 129 7.300 -12.181 -2.123 1.00 0.00 C ATOM 1965 CG TYR A 129 8.053 -11.795 -3.379 1.00 0.00 C ATOM 1966 CD1 TYR A 129 7.964 -10.511 -3.902 1.00 0.00 C ATOM 1967 CD2 TYR A 129 8.861 -12.715 -4.036 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.656 -10.156 -5.045 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.555 -12.367 -5.178 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.448 -11.088 -5.679 1.00 0.00 C ATOM 1971 OH TYR A 129 10.140 -10.738 -6.816 1.00 0.00 O ATOM 0 H TYR A 129 5.960 -12.365 -0.077 1.00 0.00 H new ATOM 0 HA TYR A 129 5.955 -10.514 -2.242 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.881 -11.870 -1.255 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.220 -13.267 -2.081 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.344 -9.778 -3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.948 -13.719 -3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.576 -9.154 -5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.179 -13.094 -5.676 1.00 0.00 H new ATOM 0 HH TYR A 129 10.651 -11.509 -7.138 1.00 0.00 H new ATOM 1981 N GLU A 130 4.287 -13.277 -2.640 1.00 0.00 N ATOM 1982 CA GLU A 130 3.345 -13.960 -3.516 1.00 0.00 C ATOM 1983 C GLU A 130 2.070 -13.141 -3.697 1.00 0.00 C ATOM 1984 O GLU A 130 1.643 -12.885 -4.823 1.00 0.00 O ATOM 1985 CB GLU A 130 3.006 -15.344 -2.958 1.00 0.00 C ATOM 1986 CG GLU A 130 4.220 -16.241 -2.782 1.00 0.00 C ATOM 1987 CD GLU A 130 4.559 -16.488 -1.325 1.00 0.00 C ATOM 1988 OE1 GLU A 130 4.717 -15.499 -0.577 1.00 0.00 O ATOM 1989 OE2 GLU A 130 4.666 -17.668 -0.931 1.00 0.00 O ATOM 0 H GLU A 130 4.381 -13.695 -1.714 1.00 0.00 H new ATOM 0 HA GLU A 130 3.817 -14.076 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.508 -15.227 -1.995 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.297 -15.833 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.036 -17.196 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.077 -15.786 -3.278 1.00 0.00 H new ATOM 1996 N ASP A 131 1.463 -12.730 -2.584 1.00 0.00 N ATOM 1997 CA ASP A 131 0.236 -11.939 -2.639 1.00 0.00 C ATOM 1998 C ASP A 131 0.513 -10.548 -3.181 1.00 0.00 C ATOM 1999 O ASP A 131 -0.302 -9.979 -3.896 1.00 0.00 O ATOM 2000 CB ASP A 131 -0.401 -11.821 -1.255 1.00 0.00 C ATOM 2001 CG ASP A 131 -1.754 -11.139 -1.299 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -2.476 -11.314 -2.303 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -2.092 -10.430 -0.329 1.00 0.00 O ATOM 0 H ASP A 131 1.798 -12.930 -1.641 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.454 -12.454 -3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.512 -12.816 -0.823 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.264 -11.261 -0.598 1.00 0.00 H new ATOM 2008 N ALA A 132 1.663 -9.996 -2.835 1.00 0.00 N ATOM 2009 CA ALA A 132 2.016 -8.667 -3.298 1.00 0.00 C ATOM 2010 C ALA A 132 2.095 -8.627 -4.816 1.00 0.00 C ATOM 2011 O ALA A 132 1.500 -7.764 -5.450 1.00 0.00 O ATOM 2012 CB ALA A 132 3.329 -8.215 -2.680 1.00 0.00 C ATOM 0 H ALA A 132 2.362 -10.443 -2.241 1.00 0.00 H new ATOM 0 HA ALA A 132 1.233 -7.978 -2.981 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.576 -7.216 -3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.233 -8.196 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.121 -8.908 -2.962 1.00 0.00 H new ATOM 2018 N ILE A 133 2.827 -9.567 -5.396 1.00 0.00 N ATOM 2019 CA ILE A 133 2.971 -9.622 -6.844 1.00 0.00 C ATOM 2020 C ILE A 133 1.699 -10.144 -7.516 1.00 0.00 C ATOM 2021 O ILE A 133 1.324 -9.680 -8.592 1.00 0.00 O ATOM 2022 CB ILE A 133 4.167 -10.510 -7.250 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.441 -10.025 -6.555 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.349 -10.508 -8.763 1.00 0.00 C ATOM 2025 CD1 ILE A 133 5.884 -8.645 -6.993 1.00 0.00 C ATOM 0 H ILE A 133 3.328 -10.298 -4.890 1.00 0.00 H new ATOM 0 HA ILE A 133 3.151 -8.602 -7.183 1.00 0.00 H new ATOM 0 HB ILE A 133 3.964 -11.533 -6.934 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.277 -10.020 -5.477 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.245 -10.735 -6.752 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.197 -11.140 -9.028 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.447 -10.893 -9.238 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.534 -9.490 -9.106 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.793 -8.368 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.080 -8.649 -8.065 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.098 -7.923 -6.771 1.00 0.00 H new ATOM 2037 N GLN A 134 1.045 -11.115 -6.884 1.00 0.00 N ATOM 2038 CA GLN A 134 -0.172 -11.706 -7.437 1.00 0.00 C ATOM 2039 C GLN A 134 -1.382 -10.777 -7.312 1.00 0.00 C ATOM 2040 O GLN A 134 -2.104 -10.555 -8.287 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.470 -13.036 -6.744 1.00 0.00 C ATOM 2042 CG GLN A 134 -1.451 -13.914 -7.504 1.00 0.00 C ATOM 2043 CD GLN A 134 -1.845 -15.155 -6.728 1.00 0.00 C ATOM 2044 OE1 GLN A 134 -1.326 -15.412 -5.641 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -2.767 -15.933 -7.283 1.00 0.00 N ATOM 0 H GLN A 134 1.336 -11.509 -5.990 1.00 0.00 H new ATOM 0 HA GLN A 134 0.006 -11.871 -8.500 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.463 -13.582 -6.609 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.870 -12.836 -5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.345 -13.336 -7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.007 -14.210 -8.454 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.170 -15.682 -8.185 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.072 -16.782 -6.807 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.610 -10.243 -6.115 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.747 -9.352 -5.893 1.00 0.00 C ATOM 2056 C PHE A 135 -2.533 -8.020 -6.602 1.00 0.00 C ATOM 2057 O PHE A 135 -3.481 -7.424 -7.113 1.00 0.00 O ATOM 2058 CB PHE A 135 -2.989 -9.138 -4.389 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.364 -9.541 -3.906 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -5.116 -10.495 -4.580 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -4.899 -8.965 -2.762 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.370 -10.859 -4.124 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -6.150 -9.327 -2.305 1.00 0.00 C ATOM 2064 CZ PHE A 135 -6.888 -10.273 -2.987 1.00 0.00 C ATOM 0 H PHE A 135 -1.031 -10.408 -5.292 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.635 -9.823 -6.314 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.243 -9.703 -3.831 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.831 -8.085 -4.156 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.717 -10.958 -5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.329 -8.224 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.944 -11.602 -4.658 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.552 -8.870 -1.413 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.868 -10.554 -2.632 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.285 -7.564 -6.651 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.971 -6.312 -7.325 1.00 0.00 C ATOM 2076 C ILE A 136 -1.029 -6.496 -8.840 1.00 0.00 C ATOM 2077 O ILE A 136 -1.309 -5.553 -9.576 1.00 0.00 O ATOM 2078 CB ILE A 136 0.412 -5.761 -6.911 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.437 -4.240 -7.045 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.530 -6.391 -7.735 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.258 -3.555 -5.975 1.00 0.00 C ATOM 0 H ILE A 136 -0.483 -8.038 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.721 -5.583 -7.020 1.00 0.00 H new ATOM 0 HB ILE A 136 0.582 -6.025 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.837 -3.976 -8.024 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.585 -3.863 -7.006 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.490 -5.982 -7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.529 -7.471 -7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.372 -6.171 -8.791 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.232 -2.477 -6.131 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.845 -3.790 -4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.289 -3.904 -6.028 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.768 -7.721 -9.297 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.802 -8.025 -10.723 1.00 0.00 C ATOM 2095 C ARG A 137 -2.227 -7.918 -11.259 1.00 0.00 C ATOM 2096 O ARG A 137 -2.468 -7.286 -12.287 1.00 0.00 O ATOM 2097 CB ARG A 137 -0.250 -9.428 -10.987 1.00 0.00 C ATOM 2098 CG ARG A 137 1.172 -9.431 -11.525 1.00 0.00 C ATOM 2099 CD ARG A 137 1.316 -10.356 -12.724 1.00 0.00 C ATOM 2100 NE ARG A 137 0.882 -11.718 -12.419 1.00 0.00 N ATOM 2101 CZ ARG A 137 0.898 -12.716 -13.301 1.00 0.00 C ATOM 2102 NH1 ARG A 137 1.326 -12.509 -14.540 1.00 0.00 N ATOM 2103 NH2 ARG A 137 0.487 -13.923 -12.942 1.00 0.00 N ATOM 0 H ARG A 137 -0.532 -8.514 -8.701 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.176 -7.298 -11.240 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.280 -10.002 -10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.900 -9.937 -11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.456 -8.418 -11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 137 1.858 -9.745 -10.738 1.00 0.00 H new ATOM 0 HD2 ARG A 137 0.729 -9.966 -13.556 1.00 0.00 H new ATOM 0 HD3 ARG A 137 2.357 -10.371 -13.048 1.00 0.00 H new ATOM 0 HE ARG A 137 0.547 -11.916 -11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 137 1.645 -11.582 -14.821 1.00 0.00 H new ATOM 0 HH12 ARG A 137 1.336 -13.277 -15.211 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.158 -14.088 -11.991 1.00 0.00 H new ATOM 0 HH22 ARG A 137 0.499 -14.688 -13.617 1.00 0.00 H new ATOM 2117 N GLN A 138 -3.170 -8.539 -10.552 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.572 -8.508 -10.959 1.00 0.00 C ATOM 2119 C GLN A 138 -5.085 -7.071 -11.009 1.00 0.00 C ATOM 2120 O GLN A 138 -5.748 -6.668 -11.965 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.423 -9.339 -9.997 1.00 0.00 C ATOM 2122 CG GLN A 138 -5.953 -10.625 -10.610 1.00 0.00 C ATOM 2123 CD GLN A 138 -6.802 -10.377 -11.841 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -7.638 -9.473 -11.861 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -6.591 -11.180 -12.877 1.00 0.00 N ATOM 0 H GLN A 138 -2.989 -9.067 -9.698 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.649 -8.938 -11.958 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.828 -9.584 -9.117 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.264 -8.736 -9.655 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.115 -11.269 -10.875 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.544 -11.161 -9.867 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -5.888 -11.916 -12.817 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -7.132 -11.061 -13.733 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.760 -6.303 -9.975 1.00 0.00 N ATOM 2135 CA LYS A 139 -5.169 -4.904 -9.894 1.00 0.00 C ATOM 2136 C LYS A 139 -4.168 -4.022 -10.630 1.00 0.00 C ATOM 2137 O LYS A 139 -2.994 -4.369 -10.738 1.00 0.00 O ATOM 2138 CB LYS A 139 -5.284 -4.465 -8.434 1.00 0.00 C ATOM 2139 CG LYS A 139 -6.150 -5.384 -7.588 1.00 0.00 C ATOM 2140 CD LYS A 139 -7.572 -5.454 -8.118 1.00 0.00 C ATOM 2141 CE LYS A 139 -8.471 -6.267 -7.200 1.00 0.00 C ATOM 2142 NZ LYS A 139 -9.886 -6.263 -7.661 1.00 0.00 N ATOM 0 H LYS A 139 -4.212 -6.627 -9.178 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.146 -4.799 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.286 -4.417 -7.998 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.696 -3.457 -8.398 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.716 -6.384 -7.575 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.162 -5.028 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.973 -4.446 -8.221 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.569 -5.899 -9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.108 -7.294 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.418 -5.863 -6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.465 -6.828 -7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.241 -5.286 -7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.941 -6.672 -8.616 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.625 -2.886 -11.144 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.735 -1.990 -11.869 1.00 0.00 C ATOM 2158 C ARG A 140 -2.796 -1.272 -10.907 1.00 0.00 C ATOM 2159 O ARG A 140 -3.231 -0.503 -10.051 1.00 0.00 O ATOM 2160 CB ARG A 140 -4.542 -0.967 -12.668 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.860 -0.524 -13.953 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.691 0.411 -13.679 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.904 1.737 -14.255 1.00 0.00 N ATOM 2164 CZ ARG A 140 -3.099 1.957 -15.555 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -3.048 0.954 -16.422 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -3.332 3.187 -15.991 1.00 0.00 N ATOM 0 H ARG A 140 -5.591 -2.568 -11.074 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.140 -2.588 -12.559 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -5.515 -1.394 -12.911 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.725 -0.093 -12.043 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.505 -1.400 -14.497 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.584 -0.022 -14.595 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.545 0.503 -12.603 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.778 -0.020 -14.089 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.903 2.540 -13.626 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.859 0.007 -16.095 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.198 1.130 -17.415 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.362 3.965 -15.332 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.481 3.356 -16.986 1.00 0.00 H new ATOM 2180 N ARG A 141 -1.503 -1.532 -11.063 1.00 0.00 N ATOM 2181 CA ARG A 141 -0.483 -0.920 -10.218 1.00 0.00 C ATOM 2182 C ARG A 141 0.425 -0.007 -11.037 1.00 0.00 C ATOM 2183 O ARG A 141 0.463 -0.097 -12.264 1.00 0.00 O ATOM 2184 CB ARG A 141 0.346 -1.999 -9.515 1.00 0.00 C ATOM 2185 CG ARG A 141 1.251 -2.787 -10.451 1.00 0.00 C ATOM 2186 CD ARG A 141 0.479 -3.853 -11.212 1.00 0.00 C ATOM 2187 NE ARG A 141 0.537 -3.643 -12.656 1.00 0.00 N ATOM 2188 CZ ARG A 141 -0.068 -4.428 -13.545 1.00 0.00 C ATOM 2189 NH1 ARG A 141 -0.776 -5.475 -13.143 1.00 0.00 N ATOM 2190 NH2 ARG A 141 0.037 -4.164 -14.841 1.00 0.00 N ATOM 0 H ARG A 141 -1.134 -2.166 -11.771 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.986 -0.316 -9.463 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.957 -1.529 -8.744 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.329 -2.690 -9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 141 1.725 -2.106 -11.158 1.00 0.00 H new ATOM 0 HG3 ARG A 141 2.049 -3.256 -9.876 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.885 -4.836 -10.972 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.561 -3.849 -10.886 1.00 0.00 H new ATOM 0 HE ARG A 141 1.073 -2.848 -13.004 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.859 -5.683 -12.148 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.237 -6.073 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.581 -3.360 -15.155 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.426 -4.765 -15.523 1.00 0.00 H new ATOM 2204 N GLY A 142 1.166 0.858 -10.353 1.00 0.00 N ATOM 2205 CA GLY A 142 2.074 1.757 -11.039 1.00 0.00 C ATOM 2206 C GLY A 142 3.079 0.996 -11.880 1.00 0.00 C ATOM 2207 O GLY A 142 2.936 -0.212 -12.073 1.00 0.00 O ATOM 0 H GLY A 142 1.154 0.952 -9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.505 2.435 -11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.600 2.371 -10.309 1.00 0.00 H new ATOM 2211 N ALA A 143 4.100 1.682 -12.382 1.00 0.00 N ATOM 2212 CA ALA A 143 5.106 1.014 -13.196 1.00 0.00 C ATOM 2213 C ALA A 143 6.199 0.413 -12.319 1.00 0.00 C ATOM 2214 O ALA A 143 7.117 1.110 -11.884 1.00 0.00 O ATOM 2215 CB ALA A 143 5.706 1.990 -14.197 1.00 0.00 C ATOM 0 H ALA A 143 4.251 2.681 -12.243 1.00 0.00 H new ATOM 0 HA ALA A 143 4.623 0.204 -13.742 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.457 1.478 -14.799 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.920 2.374 -14.847 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.172 2.818 -13.663 1.00 0.00 H new ATOM 2221 N ILE A 144 6.101 -0.891 -12.075 1.00 0.00 N ATOM 2222 CA ILE A 144 7.087 -1.599 -11.266 1.00 0.00 C ATOM 2223 C ILE A 144 8.240 -2.098 -12.125 1.00 0.00 C ATOM 2224 O ILE A 144 8.069 -3.021 -12.922 1.00 0.00 O ATOM 2225 CB ILE A 144 6.456 -2.790 -10.520 1.00 0.00 C ATOM 2226 CG1 ILE A 144 5.636 -3.665 -11.484 1.00 0.00 C ATOM 2227 CG2 ILE A 144 5.603 -2.289 -9.362 1.00 0.00 C ATOM 2228 CD1 ILE A 144 4.159 -3.325 -11.540 1.00 0.00 C ATOM 0 H ILE A 144 5.346 -1.480 -12.427 1.00 0.00 H new ATOM 0 HA ILE A 144 7.466 -0.887 -10.532 1.00 0.00 H new ATOM 0 HB ILE A 144 7.253 -3.412 -10.111 1.00 0.00 H new ATOM 0 HG12 ILE A 144 6.056 -3.571 -12.486 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.745 -4.709 -11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.161 -3.139 -8.841 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.226 -1.723 -8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.810 -1.647 -9.745 1.00 0.00 H new ATOM 0 HD11 ILE A 144 3.659 -3.991 -12.244 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.720 -3.447 -10.550 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.035 -2.292 -11.867 1.00 0.00 H new ATOM 2240 N ASN A 145 9.416 -1.496 -11.977 1.00 0.00 N ATOM 2241 CA ASN A 145 10.562 -1.922 -12.771 1.00 0.00 C ATOM 2242 C ASN A 145 11.660 -2.563 -11.924 1.00 0.00 C ATOM 2243 O ASN A 145 11.836 -3.782 -11.940 1.00 0.00 O ATOM 2244 CB ASN A 145 11.136 -0.730 -13.540 1.00 0.00 C ATOM 2245 CG ASN A 145 10.436 -0.507 -14.865 1.00 0.00 C ATOM 2246 OD1 ASN A 145 9.525 0.314 -14.969 1.00 0.00 O ATOM 2247 ND2 ASN A 145 10.859 -1.239 -15.889 1.00 0.00 N ATOM 0 H ASN A 145 9.599 -0.729 -11.330 1.00 0.00 H new ATOM 0 HA ASN A 145 10.203 -2.681 -13.466 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.048 0.169 -12.930 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.199 -0.893 -13.717 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.425 -1.132 -16.806 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.618 -1.908 -15.759 1.00 0.00 H new ATOM 2254 N SER A 146 12.421 -1.734 -11.213 1.00 0.00 N ATOM 2255 CA SER A 146 13.528 -2.226 -10.396 1.00 0.00 C ATOM 2256 C SER A 146 13.200 -2.353 -8.906 1.00 0.00 C ATOM 2257 O SER A 146 13.334 -3.429 -8.322 1.00 0.00 O ATOM 2258 CB SER A 146 14.742 -1.312 -10.570 1.00 0.00 C ATOM 2259 OG SER A 146 15.933 -1.964 -10.165 1.00 0.00 O ATOM 0 H SER A 146 12.292 -0.723 -11.186 1.00 0.00 H new ATOM 0 HA SER A 146 13.739 -3.234 -10.752 1.00 0.00 H new ATOM 0 HB2 SER A 146 14.826 -1.009 -11.614 1.00 0.00 H new ATOM 0 HB3 SER A 146 14.604 -0.403 -9.984 1.00 0.00 H new ATOM 0 HG SER A 146 16.695 -1.360 -10.288 1.00 0.00 H new ATOM 2265 N LYS A 147 12.850 -1.230 -8.284 1.00 0.00 N ATOM 2266 CA LYS A 147 12.595 -1.192 -6.842 1.00 0.00 C ATOM 2267 C LYS A 147 11.504 -2.146 -6.362 1.00 0.00 C ATOM 2268 O LYS A 147 11.725 -2.891 -5.423 1.00 0.00 O ATOM 2269 CB LYS A 147 12.237 0.231 -6.405 1.00 0.00 C ATOM 2270 CG LYS A 147 12.510 0.505 -4.930 1.00 0.00 C ATOM 2271 CD LYS A 147 11.317 0.143 -4.053 1.00 0.00 C ATOM 2272 CE LYS A 147 11.309 0.944 -2.755 1.00 0.00 C ATOM 2273 NZ LYS A 147 10.765 0.156 -1.607 1.00 0.00 N ATOM 0 H LYS A 147 12.736 -0.332 -8.754 1.00 0.00 H new ATOM 0 HA LYS A 147 13.524 -1.526 -6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.803 0.940 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.181 0.410 -6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.382 -0.066 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 147 12.752 1.559 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.393 0.328 -4.601 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.344 -0.922 -3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.324 1.267 -2.523 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.711 1.845 -2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.462 0.805 -0.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.951 -0.407 -1.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.503 -0.479 -1.241 1.00 0.00 H new ATOM 2287 N GLN A 148 10.324 -2.101 -6.957 1.00 0.00 N ATOM 2288 CA GLN A 148 9.227 -2.951 -6.489 1.00 0.00 C ATOM 2289 C GLN A 148 9.565 -4.442 -6.490 1.00 0.00 C ATOM 2290 O GLN A 148 9.363 -5.126 -5.484 1.00 0.00 O ATOM 2291 CB GLN A 148 7.962 -2.704 -7.310 1.00 0.00 C ATOM 2292 CG GLN A 148 6.689 -2.773 -6.480 1.00 0.00 C ATOM 2293 CD GLN A 148 6.131 -4.180 -6.382 1.00 0.00 C ATOM 2294 OE1 GLN A 148 5.149 -4.519 -7.042 1.00 0.00 O ATOM 2295 NE2 GLN A 148 6.757 -5.008 -5.554 1.00 0.00 N ATOM 0 H GLN A 148 10.097 -1.500 -7.749 1.00 0.00 H new ATOM 0 HA GLN A 148 9.055 -2.668 -5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.028 -1.724 -7.782 1.00 0.00 H new ATOM 0 HB3 GLN A 148 7.907 -3.441 -8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 148 6.893 -2.396 -5.478 1.00 0.00 H new ATOM 0 HG3 GLN A 148 5.937 -2.118 -6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 148 7.568 -4.685 -5.026 1.00 0.00 H new ATOM 0 HE22 GLN A 148 6.427 -5.967 -5.446 1.00 0.00 H new ATOM 2304 N LEU A 149 10.052 -4.955 -7.610 1.00 0.00 N ATOM 2305 CA LEU A 149 10.371 -6.376 -7.710 1.00 0.00 C ATOM 2306 C LEU A 149 11.635 -6.743 -6.933 1.00 0.00 C ATOM 2307 O LEU A 149 11.677 -7.772 -6.258 1.00 0.00 O ATOM 2308 CB LEU A 149 10.514 -6.782 -9.177 1.00 0.00 C ATOM 2309 CG LEU A 149 9.189 -6.925 -9.930 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.389 -8.099 -9.382 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.383 -5.637 -9.832 1.00 0.00 C ATOM 0 H LEU A 149 10.235 -4.416 -8.457 1.00 0.00 H new ATOM 0 HA LEU A 149 9.545 -6.926 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.129 -6.041 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.050 -7.730 -9.228 1.00 0.00 H new ATOM 0 HG LEU A 149 9.406 -7.118 -10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.450 -8.186 -9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.964 -9.018 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.180 -7.935 -8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.443 -5.754 -10.372 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.175 -5.417 -8.785 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.953 -4.817 -10.269 1.00 0.00 H new ATOM 2323 N THR A 150 12.663 -5.910 -7.033 1.00 0.00 N ATOM 2324 CA THR A 150 13.922 -6.171 -6.339 1.00 0.00 C ATOM 2325 C THR A 150 13.784 -5.962 -4.832 1.00 0.00 C ATOM 2326 O THR A 150 14.327 -6.731 -4.036 1.00 0.00 O ATOM 2327 CB THR A 150 15.024 -5.265 -6.890 1.00 0.00 C ATOM 2328 OG1 THR A 150 15.049 -5.308 -8.306 1.00 0.00 O ATOM 2329 CG2 THR A 150 16.406 -5.637 -6.397 1.00 0.00 C ATOM 0 H THR A 150 12.653 -5.052 -7.584 1.00 0.00 H new ATOM 0 HA THR A 150 14.188 -7.214 -6.513 1.00 0.00 H new ATOM 0 HB THR A 150 14.782 -4.265 -6.529 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.762 -4.442 -8.665 1.00 0.00 H new ATOM 0 HG21 THR A 150 17.141 -4.955 -6.825 1.00 0.00 H new ATOM 0 HG22 THR A 150 16.436 -5.566 -5.310 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.638 -6.658 -6.700 1.00 0.00 H new ATOM 2337 N TYR A 151 13.066 -4.915 -4.449 1.00 0.00 N ATOM 2338 CA TYR A 151 12.867 -4.594 -3.039 1.00 0.00 C ATOM 2339 C TYR A 151 12.090 -5.695 -2.321 1.00 0.00 C ATOM 2340 O TYR A 151 12.511 -6.166 -1.265 1.00 0.00 O ATOM 2341 CB TYR A 151 12.147 -3.248 -2.913 1.00 0.00 C ATOM 2342 CG TYR A 151 11.262 -3.106 -1.700 1.00 0.00 C ATOM 2343 CD1 TYR A 151 11.725 -3.408 -0.428 1.00 0.00 C ATOM 2344 CD2 TYR A 151 9.958 -2.661 -1.842 1.00 0.00 C ATOM 2345 CE1 TYR A 151 10.906 -3.270 0.674 1.00 0.00 C ATOM 2346 CE2 TYR A 151 9.134 -2.518 -0.751 1.00 0.00 C ATOM 2347 CZ TYR A 151 9.611 -2.825 0.510 1.00 0.00 C ATOM 2348 OH TYR A 151 8.797 -2.685 1.608 1.00 0.00 O ATOM 0 H TYR A 151 12.610 -4.271 -5.095 1.00 0.00 H new ATOM 0 HA TYR A 151 13.843 -4.522 -2.560 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.894 -2.455 -2.893 1.00 0.00 H new ATOM 0 HB3 TYR A 151 11.541 -3.093 -3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 151 12.739 -3.756 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.582 -2.422 -2.826 1.00 0.00 H new ATOM 0 HE1 TYR A 151 11.277 -3.509 1.660 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.120 -2.168 -0.878 1.00 0.00 H new ATOM 0 HH TYR A 151 9.246 -2.130 2.279 1.00 0.00 H new ATOM 2358 N LEU A 152 10.958 -6.107 -2.887 1.00 0.00 N ATOM 2359 CA LEU A 152 10.159 -7.151 -2.262 1.00 0.00 C ATOM 2360 C LEU A 152 10.895 -8.484 -2.297 1.00 0.00 C ATOM 2361 O LEU A 152 10.789 -9.284 -1.367 1.00 0.00 O ATOM 2362 CB LEU A 152 8.787 -7.279 -2.926 1.00 0.00 C ATOM 2363 CG LEU A 152 7.637 -7.497 -1.940 1.00 0.00 C ATOM 2364 CD1 LEU A 152 6.298 -7.538 -2.657 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.859 -8.774 -1.146 1.00 0.00 C ATOM 0 H LEU A 152 10.581 -5.740 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 152 10.000 -6.867 -1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.589 -6.377 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.811 -8.111 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 152 7.618 -6.654 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.501 -7.694 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.135 -6.594 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.296 -8.355 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.034 -8.917 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.909 -9.623 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.794 -8.699 -0.591 1.00 0.00 H new ATOM 2377 N GLU A 153 11.661 -8.712 -3.362 1.00 0.00 N ATOM 2378 CA GLU A 153 12.430 -9.944 -3.486 1.00 0.00 C ATOM 2379 C GLU A 153 13.335 -10.106 -2.268 1.00 0.00 C ATOM 2380 O GLU A 153 13.412 -11.179 -1.671 1.00 0.00 O ATOM 2381 CB GLU A 153 13.267 -9.929 -4.766 1.00 0.00 C ATOM 2382 CG GLU A 153 13.961 -11.250 -5.055 1.00 0.00 C ATOM 2383 CD GLU A 153 15.191 -11.086 -5.925 1.00 0.00 C ATOM 2384 OE1 GLU A 153 16.013 -10.194 -5.629 1.00 0.00 O ATOM 2385 OE2 GLU A 153 15.331 -11.849 -6.904 1.00 0.00 O ATOM 0 H GLU A 153 11.764 -8.065 -4.144 1.00 0.00 H new ATOM 0 HA GLU A 153 11.741 -10.787 -3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.623 -9.675 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.018 -9.143 -4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.247 -11.719 -4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.260 -11.924 -5.547 1.00 0.00 H new ATOM 2392 N LYS A 154 13.996 -9.012 -1.891 1.00 0.00 N ATOM 2393 CA LYS A 154 14.873 -9.005 -0.725 1.00 0.00 C ATOM 2394 C LYS A 154 14.036 -9.080 0.550 1.00 0.00 C ATOM 2395 O LYS A 154 14.485 -9.584 1.580 1.00 0.00 O ATOM 2396 CB LYS A 154 15.747 -7.737 -0.728 1.00 0.00 C ATOM 2397 CG LYS A 154 15.908 -7.071 0.637 1.00 0.00 C ATOM 2398 CD LYS A 154 14.705 -6.204 0.983 1.00 0.00 C ATOM 2399 CE LYS A 154 15.094 -5.019 1.855 1.00 0.00 C ATOM 2400 NZ LYS A 154 14.101 -4.774 2.940 1.00 0.00 N ATOM 0 H LYS A 154 13.939 -8.118 -2.379 1.00 0.00 H new ATOM 0 HA LYS A 154 15.530 -9.874 -0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.735 -7.994 -1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 154 15.314 -7.015 -1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.038 -7.836 1.403 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.811 -6.460 0.640 1.00 0.00 H new ATOM 0 HD2 LYS A 154 14.241 -5.843 0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.959 -6.807 1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.075 -5.199 2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 154 15.182 -4.126 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.996 -3.750 3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.183 -5.181 2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.431 -5.220 3.820 1.00 0.00 H new ATOM 2414 N TYR A 155 12.811 -8.570 0.461 1.00 0.00 N ATOM 2415 CA TYR A 155 11.887 -8.563 1.585 1.00 0.00 C ATOM 2416 C TYR A 155 11.469 -9.984 1.955 1.00 0.00 C ATOM 2417 O TYR A 155 11.110 -10.258 3.101 1.00 0.00 O ATOM 2418 CB TYR A 155 10.655 -7.733 1.219 1.00 0.00 C ATOM 2419 CG TYR A 155 9.836 -7.251 2.399 1.00 0.00 C ATOM 2420 CD1 TYR A 155 10.178 -7.572 3.709 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.709 -6.469 2.190 1.00 0.00 C ATOM 2422 CE1 TYR A 155 9.417 -7.126 4.773 1.00 0.00 C ATOM 2423 CE2 TYR A 155 7.944 -6.019 3.247 1.00 0.00 C ATOM 2424 CZ TYR A 155 8.301 -6.350 4.537 1.00 0.00 C ATOM 2425 OH TYR A 155 7.540 -5.905 5.596 1.00 0.00 O ATOM 0 H TYR A 155 12.434 -8.152 -0.390 1.00 0.00 H new ATOM 0 HA TYR A 155 12.385 -8.122 2.448 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.977 -6.867 0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.014 -8.329 0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.051 -8.179 3.897 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.425 -6.208 1.181 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.695 -7.384 5.784 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.070 -5.411 3.065 1.00 0.00 H new ATOM 0 HH TYR A 155 8.111 -5.790 6.384 1.00 0.00 H new ATOM 2435 N ARG A 156 11.522 -10.885 0.979 1.00 0.00 N ATOM 2436 CA ARG A 156 11.151 -12.277 1.202 1.00 0.00 C ATOM 2437 C ARG A 156 12.392 -13.169 1.226 1.00 0.00 C ATOM 2438 O ARG A 156 13.340 -12.944 0.474 1.00 0.00 O ATOM 2439 CB ARG A 156 10.188 -12.749 0.110 1.00 0.00 C ATOM 2440 CG ARG A 156 9.024 -13.574 0.637 1.00 0.00 C ATOM 2441 CD ARG A 156 9.239 -15.060 0.395 1.00 0.00 C ATOM 2442 NE ARG A 156 8.661 -15.496 -0.874 1.00 0.00 N ATOM 2443 CZ ARG A 156 8.998 -16.626 -1.493 1.00 0.00 C ATOM 2444 NH1 ARG A 156 9.907 -17.435 -0.964 1.00 0.00 N ATOM 2445 NH2 ARG A 156 8.424 -16.948 -2.644 1.00 0.00 N ATOM 0 H ARG A 156 11.818 -10.675 0.026 1.00 0.00 H new ATOM 0 HA ARG A 156 10.654 -12.349 2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 156 9.796 -11.879 -0.417 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.741 -13.341 -0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 156 8.902 -13.392 1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.102 -13.255 0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 156 10.307 -15.278 0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.793 -15.629 1.211 1.00 0.00 H new ATOM 0 HE ARG A 156 7.958 -14.900 -1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.352 -17.193 -0.079 1.00 0.00 H new ATOM 0 HH12 ARG A 156 10.161 -18.299 -1.443 1.00 0.00 H new ATOM 0 HH21 ARG A 156 7.724 -16.330 -3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 156 8.682 -17.813 -3.118 1.00 0.00 H new ATOM 2459 N PRO A 157 12.404 -14.198 2.095 1.00 0.00 N ATOM 2460 CA PRO A 157 13.539 -15.120 2.209 1.00 0.00 C ATOM 2461 C PRO A 157 13.802 -15.878 0.914 1.00 0.00 C ATOM 2462 O PRO A 157 12.891 -16.102 0.116 1.00 0.00 O ATOM 2463 CB PRO A 157 13.113 -16.089 3.320 1.00 0.00 C ATOM 2464 CG PRO A 157 11.631 -15.961 3.400 1.00 0.00 C ATOM 2465 CD PRO A 157 11.318 -14.541 3.029 1.00 0.00 C ATOM 0 HA PRO A 157 14.468 -14.591 2.424 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.408 -17.112 3.086 1.00 0.00 H new ATOM 0 HB3 PRO A 157 13.583 -15.831 4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 157 11.142 -16.659 2.720 1.00 0.00 H new ATOM 0 HG3 PRO A 157 11.273 -16.190 4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.338 -14.453 2.559 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.314 -13.887 3.901 1.00 0.00 H new ATOM 2473 N LYS A 158 15.054 -16.276 0.712 1.00 0.00 N ATOM 2474 CA LYS A 158 15.442 -17.012 -0.480 1.00 0.00 C ATOM 2475 C LYS A 158 16.564 -17.992 -0.161 1.00 0.00 C ATOM 2476 O LYS A 158 17.619 -17.605 0.340 1.00 0.00 O ATOM 2477 CB LYS A 158 15.888 -16.048 -1.581 1.00 0.00 C ATOM 2478 CG LYS A 158 15.598 -16.551 -2.986 1.00 0.00 C ATOM 2479 CD LYS A 158 16.332 -15.732 -4.034 1.00 0.00 C ATOM 2480 CE LYS A 158 15.470 -15.501 -5.266 1.00 0.00 C ATOM 2481 NZ LYS A 158 15.349 -16.732 -6.096 1.00 0.00 N ATOM 0 H LYS A 158 15.819 -16.099 1.364 1.00 0.00 H new ATOM 0 HA LYS A 158 14.576 -17.573 -0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 158 15.389 -15.090 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 158 16.958 -15.868 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 158 15.894 -17.597 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 158 14.525 -16.508 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 158 16.624 -14.772 -3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.249 -16.246 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 158 14.478 -15.171 -4.958 1.00 0.00 H new ATOM 0 HE3 LYS A 158 15.901 -14.699 -5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 14.754 -16.534 -6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.294 -17.033 -6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 14.915 -17.490 -5.532 1.00 0.00 H new ATOM 2495 N GLN A 159 16.325 -19.262 -0.453 1.00 0.00 N ATOM 2496 CA GLN A 159 17.309 -20.308 -0.200 1.00 0.00 C ATOM 2497 C GLN A 159 18.634 -19.993 -0.891 1.00 0.00 C ATOM 2498 O GLN A 159 19.702 -20.370 -0.409 1.00 0.00 O ATOM 2499 CB GLN A 159 16.778 -21.664 -0.676 1.00 0.00 C ATOM 2500 CG GLN A 159 16.551 -22.657 0.451 1.00 0.00 C ATOM 2501 CD GLN A 159 17.840 -23.070 1.132 1.00 0.00 C ATOM 2502 OE1 GLN A 159 18.210 -22.523 2.172 1.00 0.00 O ATOM 2503 NE2 GLN A 159 18.534 -24.041 0.548 1.00 0.00 N ATOM 0 H GLN A 159 15.455 -19.596 -0.867 1.00 0.00 H new ATOM 0 HA GLN A 159 17.485 -20.352 0.875 1.00 0.00 H new ATOM 0 HB2 GLN A 159 15.839 -21.511 -1.209 1.00 0.00 H new ATOM 0 HB3 GLN A 159 17.483 -22.091 -1.389 1.00 0.00 H new ATOM 0 HG2 GLN A 159 15.880 -22.217 1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 159 16.053 -23.542 0.055 1.00 0.00 H new ATOM 0 HE21 GLN A 159 18.191 -24.467 -0.313 1.00 0.00 H new ATOM 0 HE22 GLN A 159 19.410 -24.361 0.961 1.00 0.00 H new ATOM 2512 N ARG A 160 18.556 -19.298 -2.021 1.00 0.00 N ATOM 2513 CA ARG A 160 19.747 -18.932 -2.777 1.00 0.00 C ATOM 2514 C ARG A 160 20.619 -17.963 -1.982 1.00 0.00 C ATOM 2515 O ARG A 160 21.842 -17.961 -2.114 1.00 0.00 O ATOM 2516 CB ARG A 160 19.354 -18.305 -4.117 1.00 0.00 C ATOM 2517 CG ARG A 160 19.458 -19.265 -5.291 1.00 0.00 C ATOM 2518 CD ARG A 160 20.612 -18.901 -6.212 1.00 0.00 C ATOM 2519 NE ARG A 160 20.847 -19.925 -7.227 1.00 0.00 N ATOM 2520 CZ ARG A 160 21.531 -19.713 -8.349 1.00 0.00 C ATOM 2521 NH1 ARG A 160 22.049 -18.519 -8.604 1.00 0.00 N ATOM 2522 NH2 ARG A 160 21.699 -20.701 -9.219 1.00 0.00 N ATOM 0 H ARG A 160 17.680 -18.977 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 160 20.322 -19.839 -2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 160 18.331 -17.936 -4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 160 19.992 -17.442 -4.306 1.00 0.00 H new ATOM 0 HG2 ARG A 160 19.594 -20.281 -4.920 1.00 0.00 H new ATOM 0 HG3 ARG A 160 18.525 -19.254 -5.854 1.00 0.00 H new ATOM 0 HD2 ARG A 160 20.400 -17.949 -6.700 1.00 0.00 H new ATOM 0 HD3 ARG A 160 21.517 -18.762 -5.621 1.00 0.00 H new ATOM 0 HE ARG A 160 20.465 -20.857 -7.067 1.00 0.00 H new ATOM 0 HH11 ARG A 160 21.924 -17.756 -7.938 1.00 0.00 H new ATOM 0 HH12 ARG A 160 22.572 -18.363 -9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 160 21.304 -21.622 -9.028 1.00 0.00 H new ATOM 0 HH22 ARG A 160 22.223 -20.540 -10.079 1.00 0.00 H new ATOM 2536 N LEU A 161 19.979 -17.141 -1.157 1.00 0.00 N ATOM 2537 CA LEU A 161 20.695 -16.167 -0.341 1.00 0.00 C ATOM 2538 C LEU A 161 21.443 -16.854 0.796 1.00 0.00 C ATOM 2539 O LEU A 161 22.538 -16.439 1.172 1.00 0.00 O ATOM 2540 CB LEU A 161 19.721 -15.132 0.226 1.00 0.00 C ATOM 2541 CG LEU A 161 20.364 -13.822 0.686 1.00 0.00 C ATOM 2542 CD1 LEU A 161 20.531 -12.869 -0.486 1.00 0.00 C ATOM 2543 CD2 LEU A 161 19.532 -13.179 1.786 1.00 0.00 C ATOM 0 H LEU A 161 18.966 -17.130 -1.036 1.00 0.00 H new ATOM 0 HA LEU A 161 21.422 -15.662 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 161 18.973 -14.905 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 161 19.193 -15.576 1.070 1.00 0.00 H new ATOM 0 HG LEU A 161 21.352 -14.045 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 161 20.990 -11.943 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 161 21.168 -13.329 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 161 19.555 -12.650 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.003 -12.248 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.531 -12.969 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.465 -13.858 2.636 1.00 0.00 H new ATOM 2555 N ARG A 162 20.844 -17.909 1.340 1.00 0.00 N ATOM 2556 CA ARG A 162 21.454 -18.654 2.434 1.00 0.00 C ATOM 2557 C ARG A 162 22.700 -19.395 1.961 1.00 0.00 C ATOM 2558 O ARG A 162 22.842 -19.697 0.776 1.00 0.00 O ATOM 2559 CB ARG A 162 20.451 -19.647 3.026 1.00 0.00 C ATOM 2560 CG ARG A 162 20.906 -20.266 4.337 1.00 0.00 C ATOM 2561 CD ARG A 162 20.907 -19.250 5.468 1.00 0.00 C ATOM 2562 NE ARG A 162 19.581 -19.088 6.062 1.00 0.00 N ATOM 2563 CZ ARG A 162 18.681 -18.196 5.648 1.00 0.00 C ATOM 2564 NH1 ARG A 162 18.953 -17.382 4.635 1.00 0.00 N ATOM 2565 NH2 ARG A 162 17.503 -18.119 6.251 1.00 0.00 N ATOM 0 H ARG A 162 19.937 -18.267 1.040 1.00 0.00 H new ATOM 0 HA ARG A 162 21.748 -17.941 3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 162 19.500 -19.138 3.185 1.00 0.00 H new ATOM 0 HB3 ARG A 162 20.270 -20.442 2.303 1.00 0.00 H new ATOM 0 HG2 ARG A 162 20.249 -21.097 4.595 1.00 0.00 H new ATOM 0 HG3 ARG A 162 21.908 -20.678 4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 162 21.612 -19.565 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 162 21.255 -18.288 5.091 1.00 0.00 H new ATOM 0 HE ARG A 162 19.329 -19.695 6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 162 19.857 -17.436 4.166 1.00 0.00 H new ATOM 0 HH12 ARG A 162 18.258 -16.703 4.326 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.287 -18.741 7.030 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.813 -17.437 5.936 1.00 0.00 H new ATOM 2579 N PHE A 163 23.601 -19.685 2.895 1.00 0.00 N ATOM 2580 CA PHE A 163 24.835 -20.391 2.573 1.00 0.00 C ATOM 2581 C PHE A 163 24.576 -21.882 2.386 1.00 0.00 C ATOM 2582 O PHE A 163 23.437 -22.340 2.471 1.00 0.00 O ATOM 2583 CB PHE A 163 25.873 -20.176 3.676 1.00 0.00 C ATOM 2584 CG PHE A 163 26.396 -18.770 3.742 1.00 0.00 C ATOM 2585 CD1 PHE A 163 27.066 -18.214 2.663 1.00 0.00 C ATOM 2586 CD2 PHE A 163 26.218 -18.003 4.882 1.00 0.00 C ATOM 2587 CE1 PHE A 163 27.549 -16.921 2.721 1.00 0.00 C ATOM 2588 CE2 PHE A 163 26.699 -16.709 4.946 1.00 0.00 C ATOM 2589 CZ PHE A 163 27.364 -16.166 3.863 1.00 0.00 C ATOM 0 H PHE A 163 23.499 -19.442 3.880 1.00 0.00 H new ATOM 0 HA PHE A 163 25.221 -19.988 1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 163 25.429 -20.435 4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 163 26.708 -20.858 3.516 1.00 0.00 H new ATOM 0 HD1 PHE A 163 27.212 -18.799 1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 163 25.697 -18.421 5.731 1.00 0.00 H new ATOM 0 HE1 PHE A 163 28.071 -16.501 1.874 1.00 0.00 H new ATOM 0 HE2 PHE A 163 26.555 -16.123 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 163 27.738 -15.154 3.909 1.00 0.00 H new ATOM 2599 N LYS A 164 25.641 -22.636 2.131 1.00 0.00 N ATOM 2600 CA LYS A 164 25.530 -24.077 1.931 1.00 0.00 C ATOM 2601 C LYS A 164 24.679 -24.392 0.704 1.00 0.00 C ATOM 2602 O LYS A 164 23.510 -24.014 0.634 1.00 0.00 O ATOM 2603 CB LYS A 164 24.928 -24.741 3.173 1.00 0.00 C ATOM 2604 CG LYS A 164 25.934 -25.541 3.984 1.00 0.00 C ATOM 2605 CD LYS A 164 25.350 -26.862 4.456 1.00 0.00 C ATOM 2606 CE LYS A 164 25.785 -27.189 5.875 1.00 0.00 C ATOM 2607 NZ LYS A 164 24.725 -27.916 6.628 1.00 0.00 N ATOM 0 H LYS A 164 26.591 -22.273 2.058 1.00 0.00 H new ATOM 0 HA LYS A 164 26.531 -24.475 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 164 24.490 -23.972 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 164 24.116 -25.400 2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 164 26.821 -25.730 3.379 1.00 0.00 H new ATOM 0 HG3 LYS A 164 26.255 -24.956 4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 164 24.262 -26.817 4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 164 25.665 -27.661 3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.690 -27.795 5.846 1.00 0.00 H new ATOM 0 HE3 LYS A 164 26.035 -26.267 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 25.061 -28.120 7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 23.869 -27.328 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 24.504 -28.808 6.142 1.00 0.00 H new ATOM 2621 N ASP A 165 25.274 -25.088 -0.259 1.00 0.00 N ATOM 2622 CA ASP A 165 24.570 -25.454 -1.483 1.00 0.00 C ATOM 2623 C ASP A 165 23.933 -26.836 -1.350 1.00 0.00 C ATOM 2624 O ASP A 165 24.544 -27.760 -0.813 1.00 0.00 O ATOM 2625 CB ASP A 165 25.532 -25.435 -2.672 1.00 0.00 C ATOM 2626 CG ASP A 165 26.687 -26.402 -2.498 1.00 0.00 C ATOM 2627 OD1 ASP A 165 27.713 -25.999 -1.911 1.00 0.00 O ATOM 2628 OD2 ASP A 165 26.565 -27.560 -2.948 1.00 0.00 O ATOM 0 H ASP A 165 26.241 -25.410 -0.216 1.00 0.00 H new ATOM 0 HA ASP A 165 23.779 -24.724 -1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 165 24.986 -25.686 -3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 165 25.923 -24.426 -2.803 1.00 0.00 H new ATOM 2633 N PRO A 166 22.690 -26.999 -1.839 1.00 0.00 N ATOM 2634 CA PRO A 166 21.977 -28.278 -1.769 1.00 0.00 C ATOM 2635 C PRO A 166 22.562 -29.320 -2.717 1.00 0.00 C ATOM 2636 O PRO A 166 23.418 -29.009 -3.544 1.00 0.00 O ATOM 2637 CB PRO A 166 20.552 -27.914 -2.188 1.00 0.00 C ATOM 2638 CG PRO A 166 20.709 -26.711 -3.052 1.00 0.00 C ATOM 2639 CD PRO A 166 21.883 -25.952 -2.497 1.00 0.00 C ATOM 0 HA PRO A 166 22.042 -28.727 -0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 166 20.077 -28.732 -2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 166 19.926 -27.700 -1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 166 20.884 -26.996 -4.089 1.00 0.00 H new ATOM 0 HG3 PRO A 166 19.807 -26.100 -3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 166 22.444 -25.448 -3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 166 21.567 -25.185 -1.790 1.00 0.00 H new ATOM 2647 N HIS A 167 22.092 -30.556 -2.591 1.00 0.00 N ATOM 2648 CA HIS A 167 22.569 -31.644 -3.438 1.00 0.00 C ATOM 2649 C HIS A 167 22.194 -31.401 -4.896 1.00 0.00 C ATOM 2650 O HIS A 167 21.016 -31.418 -5.256 1.00 0.00 O ATOM 2651 CB HIS A 167 21.987 -32.978 -2.965 1.00 0.00 C ATOM 2652 CG HIS A 167 22.862 -34.154 -3.273 1.00 0.00 C ATOM 2653 ND1 HIS A 167 22.413 -35.272 -3.944 1.00 0.00 N ATOM 2654 CD2 HIS A 167 24.168 -34.384 -2.997 1.00 0.00 C ATOM 2655 CE1 HIS A 167 23.403 -36.138 -4.068 1.00 0.00 C ATOM 2656 NE2 HIS A 167 24.479 -35.623 -3.502 1.00 0.00 N ATOM 0 H HIS A 167 21.382 -30.830 -1.912 1.00 0.00 H new ATOM 0 HA HIS A 167 23.656 -31.682 -3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 167 21.820 -32.931 -1.889 1.00 0.00 H new ATOM 0 HB3 HIS A 167 21.014 -33.127 -3.433 1.00 0.00 H new ATOM 0 HD2 HIS A 167 24.840 -33.717 -2.477 1.00 0.00 H new ATOM 0 HE1 HIS A 167 23.343 -37.103 -4.550 1.00 0.00 H new ATOM 0 HE2 HIS A 167 25.393 -36.072 -3.448 1.00 0.00 H new ATOM 2664 N THR A 168 23.203 -31.176 -5.731 1.00 0.00 N ATOM 2665 CA THR A 168 22.978 -30.930 -7.151 1.00 0.00 C ATOM 2666 C THR A 168 23.942 -31.745 -8.005 1.00 0.00 C ATOM 2667 O THR A 168 25.072 -32.017 -7.597 1.00 0.00 O ATOM 2668 CB THR A 168 23.137 -29.441 -7.463 1.00 0.00 C ATOM 2669 OG1 THR A 168 24.460 -29.011 -7.196 1.00 0.00 O ATOM 2670 CG2 THR A 168 22.200 -28.559 -6.668 1.00 0.00 C ATOM 0 H THR A 168 24.183 -31.159 -5.450 1.00 0.00 H new ATOM 0 HA THR A 168 21.960 -31.239 -7.390 1.00 0.00 H new ATOM 0 HB THR A 168 22.894 -29.341 -8.521 1.00 0.00 H new ATOM 0 HG1 THR A 168 24.542 -28.057 -7.403 1.00 0.00 H new ATOM 0 HG21 THR A 168 22.365 -27.516 -6.938 1.00 0.00 H new ATOM 0 HG22 THR A 168 21.168 -28.832 -6.889 1.00 0.00 H new ATOM 0 HG23 THR A 168 22.390 -28.693 -5.603 1.00 0.00 H new ATOM 2678 N HIS A 169 23.490 -32.134 -9.192 1.00 0.00 N ATOM 2679 CA HIS A 169 24.313 -32.919 -10.105 1.00 0.00 C ATOM 2680 C HIS A 169 24.471 -32.205 -11.444 1.00 0.00 C ATOM 2681 O HIS A 169 25.565 -32.154 -12.007 1.00 0.00 O ATOM 2682 CB HIS A 169 23.696 -34.302 -10.321 1.00 0.00 C ATOM 2683 CG HIS A 169 24.231 -35.347 -9.392 1.00 0.00 C ATOM 2684 ND1 HIS A 169 24.959 -35.048 -8.261 1.00 0.00 N ATOM 2685 CD2 HIS A 169 24.140 -36.698 -9.431 1.00 0.00 C ATOM 2686 CE1 HIS A 169 25.296 -36.167 -7.644 1.00 0.00 C ATOM 2687 NE2 HIS A 169 24.809 -37.183 -8.333 1.00 0.00 N ATOM 0 H HIS A 169 22.558 -31.918 -9.545 1.00 0.00 H new ATOM 0 HA HIS A 169 25.300 -33.036 -9.656 1.00 0.00 H new ATOM 0 HB2 HIS A 169 22.616 -34.233 -10.194 1.00 0.00 H new ATOM 0 HB3 HIS A 169 23.876 -34.615 -11.349 1.00 0.00 H new ATOM 0 HD1 HIS A 169 25.201 -34.108 -7.948 1.00 0.00 H new ATOM 0 HD2 HIS A 169 23.636 -37.285 -10.185 1.00 0.00 H new ATOM 0 HE1 HIS A 169 25.871 -36.238 -6.733 1.00 0.00 H new ATOM 2695 N LYS A 170 23.372 -31.655 -11.949 1.00 0.00 N ATOM 2696 CA LYS A 170 23.389 -30.943 -13.222 1.00 0.00 C ATOM 2697 C LYS A 170 22.341 -29.835 -13.239 1.00 0.00 C ATOM 2698 O LYS A 170 22.675 -28.652 -13.308 1.00 0.00 O ATOM 2699 CB LYS A 170 23.140 -31.916 -14.377 1.00 0.00 C ATOM 2700 CG LYS A 170 24.416 -32.444 -15.012 1.00 0.00 C ATOM 2701 CD LYS A 170 24.160 -32.983 -16.410 1.00 0.00 C ATOM 2702 CE LYS A 170 23.958 -34.489 -16.398 1.00 0.00 C ATOM 2703 NZ LYS A 170 22.515 -34.857 -16.416 1.00 0.00 N ATOM 0 H LYS A 170 22.458 -31.688 -11.497 1.00 0.00 H new ATOM 0 HA LYS A 170 24.373 -30.489 -13.344 1.00 0.00 H new ATOM 0 HB2 LYS A 170 22.550 -32.757 -14.012 1.00 0.00 H new ATOM 0 HB3 LYS A 170 22.544 -31.416 -15.140 1.00 0.00 H new ATOM 0 HG2 LYS A 170 25.158 -31.647 -15.058 1.00 0.00 H new ATOM 0 HG3 LYS A 170 24.835 -33.233 -14.388 1.00 0.00 H new ATOM 0 HD2 LYS A 170 23.278 -32.500 -16.831 1.00 0.00 H new ATOM 0 HD3 LYS A 170 25.001 -32.733 -17.057 1.00 0.00 H new ATOM 0 HE2 LYS A 170 24.455 -34.929 -17.263 1.00 0.00 H new ATOM 0 HE3 LYS A 170 24.429 -34.911 -15.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 22.421 -35.893 -16.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 22.045 -34.459 -15.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 22.070 -34.476 -17.276 1.00 0.00 H new ATOM 2717 N THR A 171 21.072 -30.226 -13.175 1.00 0.00 N ATOM 2718 CA THR A 171 19.975 -29.266 -13.183 1.00 0.00 C ATOM 2719 C THR A 171 19.206 -29.308 -11.867 1.00 0.00 C ATOM 2720 O THR A 171 18.787 -28.274 -11.347 1.00 0.00 O ATOM 2721 CB THR A 171 19.027 -29.553 -14.350 1.00 0.00 C ATOM 2722 OG1 THR A 171 18.537 -30.880 -14.283 1.00 0.00 O ATOM 2723 CG2 THR A 171 19.674 -29.371 -15.706 1.00 0.00 C ATOM 0 H THR A 171 20.779 -31.201 -13.117 1.00 0.00 H new ATOM 0 HA THR A 171 20.399 -28.269 -13.304 1.00 0.00 H new ATOM 0 HB THR A 171 18.219 -28.828 -14.251 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.932 -31.044 -15.036 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.947 -29.590 -16.488 1.00 0.00 H new ATOM 0 HG22 THR A 171 20.019 -28.342 -15.809 1.00 0.00 H new ATOM 0 HG23 THR A 171 20.522 -30.049 -15.798 1.00 0.00 H new ATOM 2731 N ARG A 172 19.023 -30.511 -11.332 1.00 0.00 N ATOM 2732 CA ARG A 172 18.304 -30.688 -10.075 1.00 0.00 C ATOM 2733 C ARG A 172 18.785 -31.935 -9.343 1.00 0.00 C ATOM 2734 O ARG A 172 19.404 -32.802 -9.996 1.00 0.00 O ATOM 2735 CB ARG A 172 16.799 -30.783 -10.333 1.00 0.00 C ATOM 2736 CG ARG A 172 16.438 -31.699 -11.493 1.00 0.00 C ATOM 2737 CD ARG A 172 15.573 -32.865 -11.039 1.00 0.00 C ATOM 2738 NE ARG A 172 14.177 -32.473 -10.859 1.00 0.00 N ATOM 2739 CZ ARG A 172 13.165 -33.337 -10.814 1.00 0.00 C ATOM 2740 NH1 ARG A 172 13.389 -34.639 -10.936 1.00 0.00 N ATOM 2741 NH2 ARG A 172 11.925 -32.897 -10.648 1.00 0.00 N ATOM 2742 OXT ARG A 172 18.540 -32.037 -8.123 1.00 0.00 O ATOM 0 H ARG A 172 19.363 -31.378 -11.749 1.00 0.00 H new ATOM 0 HA ARG A 172 18.504 -29.820 -9.446 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.306 -31.142 -9.430 1.00 0.00 H new ATOM 0 HB3 ARG A 172 16.409 -29.785 -10.534 1.00 0.00 H new ATOM 0 HG2 ARG A 172 15.909 -31.129 -12.256 1.00 0.00 H new ATOM 0 HG3 ARG A 172 17.350 -32.080 -11.954 1.00 0.00 H new ATOM 0 HD2 ARG A 172 15.632 -33.668 -11.774 1.00 0.00 H new ATOM 0 HD3 ARG A 172 15.962 -33.262 -10.101 1.00 0.00 H new ATOM 0 HE ARG A 172 13.965 -31.480 -10.762 1.00 0.00 H new ATOM 0 HH11 ARG A 172 14.341 -34.983 -11.065 1.00 0.00 H new ATOM 0 HH12 ARG A 172 12.610 -35.296 -10.901 1.00 0.00 H new ATOM 0 HH21 ARG A 172 11.747 -31.897 -10.555 1.00 0.00 H new ATOM 0 HH22 ARG A 172 11.149 -33.559 -10.613 1.00 0.00 H new TER 2756 ARG A 172