USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1107 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 84 THR OG1 : rot 180:sc= -0.643 USER MOD Set 1.2: A 87 GLN : amide:sc= -3.72! C(o=-4.4!,f=-4.2!) USER MOD Set 2.1: A 71 THR OG1 : rot -160:sc= 0 USER MOD Set 2.2: A 110 MET CE :methyl -106:sc= -11.1! (180deg=-13.8!) USER MOD Set 3.1: A 33 THR OG1 : rot -150:sc= 0 USER MOD Set 3.2: A 125 LYS NZ :NH3+ 180:sc= -0.16 (180deg=-0.16) USER MOD Set 4.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 39 GLN : amide:sc= -0.543 K(o=-0.54,f=-2.5!) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0444 (180deg=0) USER MOD Single : A 2 SER OG : rot 43:sc= 0.643 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.4) USER MOD Single : A 11 SER OG : rot -106:sc= 0.304 USER MOD Single : A 15 MET CE :methyl -165:sc= -0.689 (180deg=-0.912) USER MOD Single : A 18 GLN : amide:sc= -2.39! C(o=-2.4!,f=-11!) USER MOD Single : A 21 CYS SG : rot 27:sc= -1.98 USER MOD Single : A 26 THR OG1 : rot 45:sc= -0.647 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 43 MET CE :methyl -165:sc= -6.61 (180deg=-7.45!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.058) USER MOD Single : A 53 CYS SG : rot 180:sc= -0.772 USER MOD Single : A 55 GLN : amide:sc= -0.0366 X(o=-0.037,f=0) USER MOD Single : A 59 LYS NZ :NH3+ -142:sc= 0.0533 (180deg=-0.183) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0175 K(o=-0.017,f=-1.3) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.423 K(o=0.42,f=-0.22) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -4.48 X(o=-4.5,f=-4.4) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -19:sc= 0.484 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.952 K(o=-0.95,f=-4.5!) USER MOD Single : A 94 GLN :FLIP amide:sc= -0.0817 F(o=-1.3,f=-0.082) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0361 USER MOD Single : A 120 LYS NZ :NH3+ -144:sc= 0.786 (180deg=0.224) USER MOD Single : A 123 TYR OH : rot 30:sc= -0.686 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -0.155 K(o=-0.16,f=-4.8!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.180 -7.853 -4.660 1.00 0.00 N ATOM 2 CA GLY A 1 32.147 -8.534 -5.500 1.00 0.00 C ATOM 3 C GLY A 1 32.628 -9.837 -4.891 1.00 0.00 C ATOM 4 O GLY A 1 31.919 -10.457 -4.099 1.00 0.00 O ATOM 0 H1 GLY A 1 30.356 -7.578 -5.232 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.875 -8.489 -3.896 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.615 -7.002 -4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.700 -8.735 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 1 33.001 -7.879 -5.670 1.00 0.00 H new ATOM 8 N SER A 2 33.834 -10.253 -5.262 1.00 0.00 N ATOM 9 CA SER A 2 34.406 -11.493 -4.751 1.00 0.00 C ATOM 10 C SER A 2 35.191 -11.240 -3.468 1.00 0.00 C ATOM 11 O SER A 2 36.365 -10.872 -3.507 1.00 0.00 O ATOM 12 CB SER A 2 35.317 -12.130 -5.803 1.00 0.00 C ATOM 13 OG SER A 2 36.334 -11.230 -6.210 1.00 0.00 O ATOM 0 H SER A 2 34.434 -9.749 -5.915 1.00 0.00 H new ATOM 0 HA SER A 2 33.588 -12.177 -4.527 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.769 -13.035 -5.397 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.725 -12.430 -6.668 1.00 0.00 H new ATOM 0 HG SER A 2 36.698 -10.770 -5.425 1.00 0.00 H new ATOM 19 N SER A 3 34.534 -11.441 -2.331 1.00 0.00 N ATOM 20 CA SER A 3 35.168 -11.233 -1.034 1.00 0.00 C ATOM 21 C SER A 3 35.064 -12.487 -0.171 1.00 0.00 C ATOM 22 O SER A 3 34.187 -13.325 -0.377 1.00 0.00 O ATOM 23 CB SER A 3 34.523 -10.049 -0.313 1.00 0.00 C ATOM 24 OG SER A 3 33.116 -10.203 -0.234 1.00 0.00 O ATOM 0 H SER A 3 33.563 -11.748 -2.281 1.00 0.00 H new ATOM 0 HA SER A 3 36.223 -11.016 -1.203 1.00 0.00 H new ATOM 0 HB2 SER A 3 34.939 -9.960 0.691 1.00 0.00 H new ATOM 0 HB3 SER A 3 34.762 -9.125 -0.840 1.00 0.00 H new ATOM 0 HG SER A 3 32.728 -9.433 0.233 1.00 0.00 H new ATOM 30 N GLY A 4 35.966 -12.606 0.799 1.00 0.00 N ATOM 31 CA GLY A 4 35.960 -13.760 1.679 1.00 0.00 C ATOM 32 C GLY A 4 37.126 -14.693 1.421 1.00 0.00 C ATOM 33 O GLY A 4 37.926 -14.462 0.514 1.00 0.00 O ATOM 0 H GLY A 4 36.700 -11.924 0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 4 35.991 -13.423 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 4 35.026 -14.307 1.550 1.00 0.00 H new ATOM 37 N SER A 5 37.226 -15.749 2.222 1.00 0.00 N ATOM 38 CA SER A 5 38.307 -16.717 2.078 1.00 0.00 C ATOM 39 C SER A 5 37.892 -17.863 1.159 1.00 0.00 C ATOM 40 O SER A 5 36.731 -18.269 1.141 1.00 0.00 O ATOM 41 CB SER A 5 38.711 -17.269 3.448 1.00 0.00 C ATOM 42 OG SER A 5 37.702 -18.112 3.976 1.00 0.00 O ATOM 0 H SER A 5 36.572 -15.956 2.977 1.00 0.00 H new ATOM 0 HA SER A 5 39.161 -16.207 1.632 1.00 0.00 H new ATOM 0 HB2 SER A 5 39.644 -17.825 3.359 1.00 0.00 H new ATOM 0 HB3 SER A 5 38.897 -16.444 4.136 1.00 0.00 H new ATOM 0 HG SER A 5 37.985 -18.453 4.850 1.00 0.00 H new ATOM 48 N SER A 6 38.851 -18.379 0.398 1.00 0.00 N ATOM 49 CA SER A 6 38.587 -19.475 -0.527 1.00 0.00 C ATOM 50 C SER A 6 37.676 -20.518 0.113 1.00 0.00 C ATOM 51 O SER A 6 37.973 -21.046 1.184 1.00 0.00 O ATOM 52 CB SER A 6 39.899 -20.128 -0.966 1.00 0.00 C ATOM 53 OG SER A 6 40.573 -19.327 -1.920 1.00 0.00 O ATOM 0 H SER A 6 39.818 -18.056 0.403 1.00 0.00 H new ATOM 0 HA SER A 6 38.083 -19.065 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 6 40.540 -20.282 -0.098 1.00 0.00 H new ATOM 0 HB3 SER A 6 39.695 -21.111 -1.391 1.00 0.00 H new ATOM 0 HG SER A 6 41.409 -19.765 -2.183 1.00 0.00 H new ATOM 59 N GLY A 7 36.562 -20.810 -0.553 1.00 0.00 N ATOM 60 CA GLY A 7 35.623 -21.788 -0.036 1.00 0.00 C ATOM 61 C GLY A 7 34.292 -21.171 0.342 1.00 0.00 C ATOM 62 O GLY A 7 33.851 -21.280 1.485 1.00 0.00 O ATOM 0 H GLY A 7 36.294 -20.386 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 7 35.461 -22.563 -0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 7 36.055 -22.275 0.838 1.00 0.00 H new ATOM 66 N GLN A 8 33.649 -20.519 -0.623 1.00 0.00 N ATOM 67 CA GLN A 8 32.360 -19.879 -0.385 1.00 0.00 C ATOM 68 C GLN A 8 31.254 -20.574 -1.173 1.00 0.00 C ATOM 69 O GLN A 8 30.251 -19.955 -1.528 1.00 0.00 O ATOM 70 CB GLN A 8 32.424 -18.400 -0.767 1.00 0.00 C ATOM 71 CG GLN A 8 33.238 -17.555 0.200 1.00 0.00 C ATOM 72 CD GLN A 8 32.466 -17.198 1.455 1.00 0.00 C ATOM 73 OE1 GLN A 8 31.301 -16.806 1.391 1.00 0.00 O ATOM 74 NE2 GLN A 8 33.113 -17.332 2.607 1.00 0.00 N ATOM 0 H GLN A 8 34.000 -20.420 -1.576 1.00 0.00 H new ATOM 0 HA GLN A 8 32.131 -19.962 0.677 1.00 0.00 H new ATOM 0 HB2 GLN A 8 32.853 -18.310 -1.765 1.00 0.00 H new ATOM 0 HB3 GLN A 8 31.410 -18.003 -0.819 1.00 0.00 H new ATOM 0 HG2 GLN A 8 34.143 -18.096 0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 8 33.554 -16.640 -0.300 1.00 0.00 H new ATOM 0 HE21 GLN A 8 34.079 -17.660 2.614 1.00 0.00 H new ATOM 0 HE22 GLN A 8 32.644 -17.107 3.484 1.00 0.00 H new ATOM 83 N ARG A 9 31.446 -21.861 -1.443 1.00 0.00 N ATOM 84 CA ARG A 9 30.465 -22.638 -2.191 1.00 0.00 C ATOM 85 C ARG A 9 29.106 -22.608 -1.499 1.00 0.00 C ATOM 86 O ARG A 9 29.018 -22.378 -0.292 1.00 0.00 O ATOM 87 CB ARG A 9 30.940 -24.084 -2.345 1.00 0.00 C ATOM 88 CG ARG A 9 30.630 -24.959 -1.140 1.00 0.00 C ATOM 89 CD ARG A 9 31.208 -24.370 0.137 1.00 0.00 C ATOM 90 NE ARG A 9 32.663 -24.495 0.187 1.00 0.00 N ATOM 91 CZ ARG A 9 33.374 -24.354 1.300 1.00 0.00 C ATOM 92 NH1 ARG A 9 32.768 -24.089 2.450 1.00 0.00 N ATOM 93 NH2 ARG A 9 34.695 -24.483 1.266 1.00 0.00 N ATOM 0 H ARG A 9 32.271 -22.387 -1.155 1.00 0.00 H new ATOM 0 HA ARG A 9 30.360 -22.190 -3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.473 -24.519 -3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 9 32.016 -24.087 -2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 9 29.550 -25.068 -1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 9 31.038 -25.957 -1.299 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.932 -23.318 0.209 1.00 0.00 H new ATOM 0 HD3 ARG A 9 30.771 -24.874 0.999 1.00 0.00 H new ATOM 0 HE ARG A 9 33.160 -24.702 -0.680 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.753 -23.993 2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 9 33.317 -23.981 3.303 1.00 0.00 H new ATOM 0 HH21 ARG A 9 35.165 -24.691 0.385 1.00 0.00 H new ATOM 0 HH22 ARG A 9 35.240 -24.375 2.121 1.00 0.00 H new ATOM 107 N ILE A 10 28.049 -22.842 -2.270 1.00 0.00 N ATOM 108 CA ILE A 10 26.695 -22.843 -1.731 1.00 0.00 C ATOM 109 C ILE A 10 26.664 -23.432 -0.325 1.00 0.00 C ATOM 110 O ILE A 10 27.513 -24.245 0.037 1.00 0.00 O ATOM 111 CB ILE A 10 25.731 -23.637 -2.631 1.00 0.00 C ATOM 112 CG1 ILE A 10 24.280 -23.359 -2.232 1.00 0.00 C ATOM 113 CG2 ILE A 10 26.033 -25.126 -2.545 1.00 0.00 C ATOM 114 CD1 ILE A 10 23.280 -23.709 -3.312 1.00 0.00 C ATOM 0 H ILE A 10 28.105 -23.033 -3.270 1.00 0.00 H new ATOM 0 HA ILE A 10 26.369 -21.804 -1.694 1.00 0.00 H new ATOM 0 HB ILE A 10 25.872 -23.315 -3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 10 24.044 -23.926 -1.332 1.00 0.00 H new ATOM 0 HG13 ILE A 10 24.176 -22.304 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 10 25.343 -25.675 -3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 10 27.057 -25.309 -2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 10 25.916 -25.462 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 10 22.272 -23.486 -2.961 1.00 0.00 H new ATOM 0 HD12 ILE A 10 23.490 -23.123 -4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 10 23.356 -24.770 -3.548 1.00 0.00 H new ATOM 126 N SER A 11 25.677 -23.017 0.463 1.00 0.00 N ATOM 127 CA SER A 11 25.536 -23.502 1.831 1.00 0.00 C ATOM 128 C SER A 11 24.151 -23.175 2.382 1.00 0.00 C ATOM 129 O SER A 11 23.784 -22.007 2.519 1.00 0.00 O ATOM 130 CB SER A 11 26.612 -22.887 2.727 1.00 0.00 C ATOM 131 OG SER A 11 26.368 -23.180 4.092 1.00 0.00 O ATOM 0 H SER A 11 24.964 -22.346 0.178 1.00 0.00 H new ATOM 0 HA SER A 11 25.658 -24.585 1.821 1.00 0.00 H new ATOM 0 HB2 SER A 11 27.591 -23.269 2.439 1.00 0.00 H new ATOM 0 HB3 SER A 11 26.636 -21.807 2.582 1.00 0.00 H new ATOM 0 HG SER A 11 26.035 -22.377 4.544 1.00 0.00 H new ATOM 137 N LEU A 12 23.386 -24.215 2.697 1.00 0.00 N ATOM 138 CA LEU A 12 22.040 -24.040 3.235 1.00 0.00 C ATOM 139 C LEU A 12 22.005 -22.909 4.257 1.00 0.00 C ATOM 140 O LEU A 12 22.688 -22.963 5.279 1.00 0.00 O ATOM 141 CB LEU A 12 21.555 -25.339 3.877 1.00 0.00 C ATOM 142 CG LEU A 12 20.049 -25.599 3.811 1.00 0.00 C ATOM 143 CD1 LEU A 12 19.277 -24.403 4.343 1.00 0.00 C ATOM 144 CD2 LEU A 12 19.626 -25.917 2.384 1.00 0.00 C ATOM 0 H LEU A 12 23.674 -25.188 2.589 1.00 0.00 H new ATOM 0 HA LEU A 12 21.376 -23.779 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.069 -26.172 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.858 -25.339 4.924 1.00 0.00 H new ATOM 0 HG LEU A 12 19.820 -26.461 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.208 -24.607 4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.559 -24.220 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.510 -23.523 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.552 -26.099 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.869 -25.075 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.154 -26.805 2.037 1.00 0.00 H new ATOM 156 N GLU A 13 21.204 -21.886 3.974 1.00 0.00 N ATOM 157 CA GLU A 13 21.080 -20.744 4.871 1.00 0.00 C ATOM 158 C GLU A 13 19.713 -20.082 4.722 1.00 0.00 C ATOM 159 O GLU A 13 19.068 -20.192 3.678 1.00 0.00 O ATOM 160 CB GLU A 13 22.185 -19.723 4.589 1.00 0.00 C ATOM 161 CG GLU A 13 23.428 -19.923 5.440 1.00 0.00 C ATOM 162 CD GLU A 13 24.695 -19.477 4.735 1.00 0.00 C ATOM 163 OE1 GLU A 13 24.874 -18.254 4.555 1.00 0.00 O ATOM 164 OE2 GLU A 13 25.506 -20.350 4.362 1.00 0.00 O ATOM 0 H GLU A 13 20.632 -21.825 3.132 1.00 0.00 H new ATOM 0 HA GLU A 13 21.181 -21.106 5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.462 -19.781 3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.794 -18.720 4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.320 -19.367 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.516 -20.976 5.706 1.00 0.00 H new ATOM 171 N ILE A 14 19.277 -19.396 5.774 1.00 0.00 N ATOM 172 CA ILE A 14 17.987 -18.716 5.761 1.00 0.00 C ATOM 173 C ILE A 14 18.145 -17.244 5.398 1.00 0.00 C ATOM 174 O ILE A 14 19.112 -16.596 5.798 1.00 0.00 O ATOM 175 CB ILE A 14 17.280 -18.825 7.125 1.00 0.00 C ATOM 176 CG1 ILE A 14 17.053 -20.293 7.491 1.00 0.00 C ATOM 177 CG2 ILE A 14 15.958 -18.071 7.097 1.00 0.00 C ATOM 178 CD1 ILE A 14 16.787 -20.514 8.964 1.00 0.00 C ATOM 0 H ILE A 14 19.798 -19.296 6.645 1.00 0.00 H new ATOM 0 HA ILE A 14 17.377 -19.210 5.005 1.00 0.00 H new ATOM 0 HB ILE A 14 17.918 -18.375 7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 14 16.210 -20.676 6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 14 17.929 -20.872 7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 14 15.470 -18.157 8.068 1.00 0.00 H new ATOM 0 HG22 ILE A 14 16.143 -17.020 6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 14 15.313 -18.496 6.328 1.00 0.00 H new ATOM 0 HD11 ILE A 14 16.635 -21.577 9.151 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.640 -20.161 9.545 1.00 0.00 H new ATOM 0 HD13 ILE A 14 15.894 -19.963 9.259 1.00 0.00 H new ATOM 190 N MET A 15 17.187 -16.721 4.640 1.00 0.00 N ATOM 191 CA MET A 15 17.218 -15.322 4.226 1.00 0.00 C ATOM 192 C MET A 15 15.879 -14.645 4.498 1.00 0.00 C ATOM 193 O MET A 15 14.819 -15.207 4.220 1.00 0.00 O ATOM 194 CB MET A 15 17.564 -15.216 2.740 1.00 0.00 C ATOM 195 CG MET A 15 17.090 -16.404 1.919 1.00 0.00 C ATOM 196 SD MET A 15 17.914 -16.517 0.320 1.00 0.00 S ATOM 197 CE MET A 15 16.638 -17.297 -0.666 1.00 0.00 C ATOM 0 H MET A 15 16.380 -17.244 4.300 1.00 0.00 H new ATOM 0 HA MET A 15 17.987 -14.813 4.808 1.00 0.00 H new ATOM 0 HB2 MET A 15 17.121 -14.306 2.336 1.00 0.00 H new ATOM 0 HB3 MET A 15 18.644 -15.119 2.633 1.00 0.00 H new ATOM 0 HG2 MET A 15 17.267 -17.322 2.480 1.00 0.00 H new ATOM 0 HG3 MET A 15 16.014 -16.327 1.764 1.00 0.00 H new ATOM 0 HE1 MET A 15 17.073 -17.675 -1.591 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.201 -18.124 -0.107 1.00 0.00 H new ATOM 0 HE3 MET A 15 15.863 -16.568 -0.901 1.00 0.00 H new ATOM 207 N THR A 16 15.934 -13.434 5.044 1.00 0.00 N ATOM 208 CA THR A 16 14.725 -12.680 5.355 1.00 0.00 C ATOM 209 C THR A 16 14.325 -11.780 4.193 1.00 0.00 C ATOM 210 O THR A 16 15.029 -10.824 3.863 1.00 0.00 O ATOM 211 CB THR A 16 14.910 -11.818 6.618 1.00 0.00 C ATOM 212 OG1 THR A 16 15.799 -12.471 7.531 1.00 0.00 O ATOM 213 CG2 THR A 16 13.574 -11.562 7.299 1.00 0.00 C ATOM 0 H THR A 16 16.803 -12.954 5.280 1.00 0.00 H new ATOM 0 HA THR A 16 13.935 -13.409 5.535 1.00 0.00 H new ATOM 0 HB THR A 16 15.336 -10.861 6.318 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.913 -11.916 8.331 1.00 0.00 H new ATOM 0 HG21 THR A 16 13.730 -10.951 8.188 1.00 0.00 H new ATOM 0 HG22 THR A 16 12.910 -11.039 6.611 1.00 0.00 H new ATOM 0 HG23 THR A 16 13.124 -12.512 7.586 1.00 0.00 H new ATOM 221 N LEU A 17 13.190 -12.089 3.574 1.00 0.00 N ATOM 222 CA LEU A 17 12.695 -11.305 2.448 1.00 0.00 C ATOM 223 C LEU A 17 11.303 -10.754 2.737 1.00 0.00 C ATOM 224 O LEU A 17 10.384 -11.504 3.065 1.00 0.00 O ATOM 225 CB LEU A 17 12.664 -12.162 1.180 1.00 0.00 C ATOM 226 CG LEU A 17 13.969 -12.236 0.388 1.00 0.00 C ATOM 227 CD1 LEU A 17 15.083 -12.815 1.247 1.00 0.00 C ATOM 228 CD2 LEU A 17 13.780 -13.065 -0.874 1.00 0.00 C ATOM 0 H LEU A 17 12.596 -12.877 3.833 1.00 0.00 H new ATOM 0 HA LEU A 17 13.373 -10.465 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 17 12.373 -13.175 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.885 -11.775 0.523 1.00 0.00 H new ATOM 0 HG LEU A 17 14.252 -11.225 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 17 16.004 -12.860 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 17 15.235 -12.181 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 17 14.809 -13.819 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 17 14.719 -13.107 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 17 13.473 -14.075 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 17 13.013 -12.607 -1.498 1.00 0.00 H new ATOM 240 N GLN A 18 11.155 -9.439 2.613 1.00 0.00 N ATOM 241 CA GLN A 18 9.873 -8.789 2.860 1.00 0.00 C ATOM 242 C GLN A 18 9.229 -8.341 1.553 1.00 0.00 C ATOM 243 O GLN A 18 9.535 -7.278 1.013 1.00 0.00 O ATOM 244 CB GLN A 18 10.059 -7.587 3.789 1.00 0.00 C ATOM 245 CG GLN A 18 10.519 -7.964 5.188 1.00 0.00 C ATOM 246 CD GLN A 18 12.023 -8.130 5.281 1.00 0.00 C ATOM 247 OE1 GLN A 18 12.669 -8.585 4.337 1.00 0.00 O ATOM 248 NE2 GLN A 18 12.589 -7.762 6.425 1.00 0.00 N ATOM 0 H GLN A 18 11.906 -8.803 2.343 1.00 0.00 H new ATOM 0 HA GLN A 18 9.213 -9.512 3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.787 -6.906 3.347 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.117 -7.044 3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.198 -7.196 5.892 1.00 0.00 H new ATOM 0 HG3 GLN A 18 10.035 -8.894 5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 18 12.015 -7.390 7.181 1.00 0.00 H new ATOM 0 HE22 GLN A 18 13.598 -7.852 6.547 1.00 0.00 H new ATOM 257 N PRO A 19 8.313 -9.170 1.029 1.00 0.00 N ATOM 258 CA PRO A 19 7.606 -8.881 -0.221 1.00 0.00 C ATOM 259 C PRO A 19 6.620 -7.726 -0.076 1.00 0.00 C ATOM 260 O PRO A 19 5.523 -7.899 0.455 1.00 0.00 O ATOM 261 CB PRO A 19 6.862 -10.186 -0.518 1.00 0.00 C ATOM 262 CG PRO A 19 6.687 -10.833 0.812 1.00 0.00 C ATOM 263 CD PRO A 19 7.898 -10.454 1.620 1.00 0.00 C ATOM 0 HA PRO A 19 8.288 -8.574 -1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.901 -9.994 -0.994 1.00 0.00 H new ATOM 0 HB3 PRO A 19 7.432 -10.822 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.772 -10.490 1.295 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.608 -11.916 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.659 -10.351 2.678 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.684 -11.205 1.543 1.00 0.00 H new ATOM 271 N ARG A 20 7.018 -6.551 -0.551 1.00 0.00 N ATOM 272 CA ARG A 20 6.169 -5.368 -0.473 1.00 0.00 C ATOM 273 C ARG A 20 5.503 -5.089 -1.818 1.00 0.00 C ATOM 274 O ARG A 20 5.922 -5.612 -2.850 1.00 0.00 O ATOM 275 CB ARG A 20 6.989 -4.154 -0.035 1.00 0.00 C ATOM 276 CG ARG A 20 8.047 -4.477 1.007 1.00 0.00 C ATOM 277 CD ARG A 20 8.962 -3.289 1.259 1.00 0.00 C ATOM 278 NE ARG A 20 9.941 -3.566 2.307 1.00 0.00 N ATOM 279 CZ ARG A 20 10.698 -2.630 2.871 1.00 0.00 C ATOM 280 NH1 ARG A 20 10.587 -1.365 2.490 1.00 0.00 N ATOM 281 NH2 ARG A 20 11.566 -2.959 3.819 1.00 0.00 N ATOM 0 H ARG A 20 7.923 -6.392 -0.994 1.00 0.00 H new ATOM 0 HA ARG A 20 5.391 -5.557 0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.473 -3.719 -0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.315 -3.397 0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.564 -4.769 1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.639 -5.329 0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.482 -3.029 0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.363 -2.423 1.542 1.00 0.00 H new ATOM 0 HE ARG A 20 10.050 -4.530 2.623 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.920 -1.108 1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.169 -0.649 2.924 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.653 -3.931 4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 20 12.146 -2.240 4.251 1.00 0.00 H new ATOM 295 N CYS A 21 4.466 -4.260 -1.795 1.00 0.00 N ATOM 296 CA CYS A 21 3.740 -3.910 -3.012 1.00 0.00 C ATOM 297 C CYS A 21 3.276 -2.458 -2.970 1.00 0.00 C ATOM 298 O CYS A 21 2.532 -2.060 -2.075 1.00 0.00 O ATOM 299 CB CYS A 21 2.537 -4.837 -3.197 1.00 0.00 C ATOM 300 SG CYS A 21 2.899 -6.333 -4.146 1.00 0.00 S ATOM 0 H CYS A 21 4.109 -3.818 -0.948 1.00 0.00 H new ATOM 0 HA CYS A 21 4.417 -4.032 -3.857 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.159 -5.124 -2.216 1.00 0.00 H new ATOM 0 HB3 CYS A 21 1.740 -4.286 -3.697 1.00 0.00 H new ATOM 0 HG CYS A 21 4.154 -6.641 -4.008 1.00 0.00 H new ATOM 306 N GLU A 22 3.723 -1.671 -3.944 1.00 0.00 N ATOM 307 CA GLU A 22 3.356 -0.262 -4.016 1.00 0.00 C ATOM 308 C GLU A 22 2.802 0.085 -5.395 1.00 0.00 C ATOM 309 O GLU A 22 3.124 -0.567 -6.388 1.00 0.00 O ATOM 310 CB GLU A 22 4.566 0.621 -3.704 1.00 0.00 C ATOM 311 CG GLU A 22 5.802 0.267 -4.513 1.00 0.00 C ATOM 312 CD GLU A 22 5.723 0.761 -5.945 1.00 0.00 C ATOM 313 OE1 GLU A 22 5.744 1.993 -6.148 1.00 0.00 O ATOM 314 OE2 GLU A 22 5.641 -0.084 -6.860 1.00 0.00 O ATOM 0 H GLU A 22 4.339 -1.985 -4.693 1.00 0.00 H new ATOM 0 HA GLU A 22 2.580 -0.077 -3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.304 1.662 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.801 0.539 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.681 0.696 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.934 -0.815 -4.513 1.00 0.00 H new ATOM 321 N ASP A 23 1.966 1.118 -5.448 1.00 0.00 N ATOM 322 CA ASP A 23 1.368 1.554 -6.704 1.00 0.00 C ATOM 323 C ASP A 23 0.471 0.465 -7.285 1.00 0.00 C ATOM 324 O ASP A 23 0.255 0.404 -8.495 1.00 0.00 O ATOM 325 CB ASP A 23 2.456 1.927 -7.710 1.00 0.00 C ATOM 326 CG ASP A 23 2.875 3.380 -7.598 1.00 0.00 C ATOM 327 OD1 ASP A 23 2.226 4.234 -8.237 1.00 0.00 O ATOM 328 OD2 ASP A 23 3.852 3.662 -6.873 1.00 0.00 O ATOM 0 H ASP A 23 1.688 1.668 -4.635 1.00 0.00 H new ATOM 0 HA ASP A 23 0.757 2.433 -6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.325 1.288 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.095 1.733 -8.720 1.00 0.00 H new ATOM 333 N VAL A 24 -0.047 -0.396 -6.414 1.00 0.00 N ATOM 334 CA VAL A 24 -0.920 -1.483 -6.841 1.00 0.00 C ATOM 335 C VAL A 24 -2.385 -1.137 -6.602 1.00 0.00 C ATOM 336 O VAL A 24 -2.870 -1.191 -5.473 1.00 0.00 O ATOM 337 CB VAL A 24 -0.586 -2.793 -6.102 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.875 -3.164 -6.305 1.00 0.00 C ATOM 339 CG2 VAL A 24 -0.911 -2.668 -4.622 1.00 0.00 C ATOM 0 H VAL A 24 0.123 -0.362 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.753 -1.623 -7.909 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.200 -3.591 -6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.092 -4.092 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.072 -3.299 -7.369 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.510 -2.368 -5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.669 -3.603 -4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.325 -1.858 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.973 -2.454 -4.499 1.00 0.00 H new ATOM 349 N GLU A 25 -3.086 -0.782 -7.674 1.00 0.00 N ATOM 350 CA GLU A 25 -4.497 -0.428 -7.581 1.00 0.00 C ATOM 351 C GLU A 25 -5.333 -1.627 -7.144 1.00 0.00 C ATOM 352 O GLU A 25 -5.306 -2.683 -7.779 1.00 0.00 O ATOM 353 CB GLU A 25 -5.004 0.097 -8.927 1.00 0.00 C ATOM 354 CG GLU A 25 -4.184 1.250 -9.478 1.00 0.00 C ATOM 355 CD GLU A 25 -4.816 1.884 -10.702 1.00 0.00 C ATOM 356 OE1 GLU A 25 -5.180 1.139 -11.635 1.00 0.00 O ATOM 357 OE2 GLU A 25 -4.947 3.126 -10.726 1.00 0.00 O ATOM 0 H GLU A 25 -2.700 -0.732 -8.617 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.599 0.356 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.000 -0.719 -9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.039 0.419 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.062 2.007 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.187 0.892 -9.733 1.00 0.00 H new ATOM 364 N THR A 26 -6.073 -1.460 -6.053 1.00 0.00 N ATOM 365 CA THR A 26 -6.915 -2.528 -5.528 1.00 0.00 C ATOM 366 C THR A 26 -8.011 -2.902 -6.520 1.00 0.00 C ATOM 367 O THR A 26 -8.081 -2.351 -7.618 1.00 0.00 O ATOM 368 CB THR A 26 -7.564 -2.125 -4.191 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.157 -0.827 -4.305 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.536 -2.122 -3.069 1.00 0.00 C ATOM 0 H THR A 26 -6.106 -0.594 -5.515 1.00 0.00 H new ATOM 0 HA THR A 26 -6.268 -3.390 -5.364 1.00 0.00 H new ATOM 0 HB THR A 26 -8.336 -2.857 -3.953 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.659 -0.769 -5.145 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.018 -1.834 -2.135 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.108 -3.119 -2.965 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.744 -1.410 -3.303 1.00 0.00 H new ATOM 378 N ALA A 27 -8.864 -3.841 -6.126 1.00 0.00 N ATOM 379 CA ALA A 27 -9.958 -4.287 -6.980 1.00 0.00 C ATOM 380 C ALA A 27 -10.721 -3.101 -7.557 1.00 0.00 C ATOM 381 O ALA A 27 -10.874 -2.982 -8.772 1.00 0.00 O ATOM 382 CB ALA A 27 -10.899 -5.195 -6.201 1.00 0.00 C ATOM 0 H ALA A 27 -8.819 -4.308 -5.220 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.532 -4.850 -7.810 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.711 -5.521 -6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.350 -6.066 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.310 -4.650 -5.352 1.00 0.00 H new ATOM 388 N GLU A 28 -11.199 -2.225 -6.678 1.00 0.00 N ATOM 389 CA GLU A 28 -11.949 -1.049 -7.102 1.00 0.00 C ATOM 390 C GLU A 28 -11.093 -0.149 -7.990 1.00 0.00 C ATOM 391 O GLU A 28 -11.509 0.244 -9.079 1.00 0.00 O ATOM 392 CB GLU A 28 -12.441 -0.264 -5.885 1.00 0.00 C ATOM 393 CG GLU A 28 -11.326 0.169 -4.948 1.00 0.00 C ATOM 394 CD GLU A 28 -11.848 0.830 -3.687 1.00 0.00 C ATOM 395 OE1 GLU A 28 -12.124 0.104 -2.709 1.00 0.00 O ATOM 396 OE2 GLU A 28 -11.978 2.071 -3.677 1.00 0.00 O ATOM 0 H GLU A 28 -11.080 -2.308 -5.668 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.810 -1.387 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.980 0.619 -6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.152 -0.877 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.726 -0.700 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.666 0.861 -5.470 1.00 0.00 H new ATOM 403 N GLY A 29 -9.894 0.174 -7.513 1.00 0.00 N ATOM 404 CA GLY A 29 -8.999 1.024 -8.275 1.00 0.00 C ATOM 405 C GLY A 29 -8.271 2.028 -7.402 1.00 0.00 C ATOM 406 O GLY A 29 -8.315 3.231 -7.657 1.00 0.00 O ATOM 0 H GLY A 29 -9.528 -0.138 -6.614 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.270 0.404 -8.796 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.569 1.555 -9.037 1.00 0.00 H new ATOM 410 N VAL A 30 -7.600 1.533 -6.367 1.00 0.00 N ATOM 411 CA VAL A 30 -6.861 2.394 -5.452 1.00 0.00 C ATOM 412 C VAL A 30 -5.486 1.813 -5.140 1.00 0.00 C ATOM 413 O VAL A 30 -5.375 0.730 -4.567 1.00 0.00 O ATOM 414 CB VAL A 30 -7.628 2.605 -4.133 1.00 0.00 C ATOM 415 CG1 VAL A 30 -6.820 3.466 -3.176 1.00 0.00 C ATOM 416 CG2 VAL A 30 -8.990 3.226 -4.403 1.00 0.00 C ATOM 0 H VAL A 30 -7.553 0.539 -6.141 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.742 3.356 -5.951 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.784 1.633 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.379 3.604 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.871 2.976 -2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.630 4.437 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.518 3.368 -3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.859 4.190 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.570 2.565 -5.048 1.00 0.00 H new ATOM 426 N ALA A 31 -4.442 2.541 -5.521 1.00 0.00 N ATOM 427 CA ALA A 31 -3.074 2.100 -5.280 1.00 0.00 C ATOM 428 C ALA A 31 -2.755 2.087 -3.789 1.00 0.00 C ATOM 429 O ALA A 31 -2.758 3.130 -3.134 1.00 0.00 O ATOM 430 CB ALA A 31 -2.092 2.993 -6.024 1.00 0.00 C ATOM 0 H ALA A 31 -4.518 3.439 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.977 1.081 -5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.074 2.652 -5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.297 2.947 -7.094 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.200 4.021 -5.677 1.00 0.00 H new ATOM 436 N LEU A 32 -2.484 0.900 -3.256 1.00 0.00 N ATOM 437 CA LEU A 32 -2.165 0.752 -1.840 1.00 0.00 C ATOM 438 C LEU A 32 -0.734 0.255 -1.655 1.00 0.00 C ATOM 439 O LEU A 32 -0.171 -0.395 -2.537 1.00 0.00 O ATOM 440 CB LEU A 32 -3.145 -0.215 -1.175 1.00 0.00 C ATOM 441 CG LEU A 32 -4.408 0.410 -0.583 1.00 0.00 C ATOM 442 CD1 LEU A 32 -4.072 1.209 0.666 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.100 1.291 -1.613 1.00 0.00 C ATOM 0 H LEU A 32 -2.479 0.027 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.254 1.730 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.444 -0.961 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.619 -0.744 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.091 -0.392 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.983 1.647 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.622 0.551 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.370 2.003 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.997 1.728 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.424 2.087 -1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.376 0.690 -2.480 1.00 0.00 H new ATOM 455 N THR A 33 -0.153 0.560 -0.499 1.00 0.00 N ATOM 456 CA THR A 33 1.211 0.144 -0.196 1.00 0.00 C ATOM 457 C THR A 33 1.238 -0.848 0.961 1.00 0.00 C ATOM 458 O THR A 33 0.832 -0.527 2.077 1.00 0.00 O ATOM 459 CB THR A 33 2.101 1.350 0.156 1.00 0.00 C ATOM 460 OG1 THR A 33 1.943 2.380 -0.825 1.00 0.00 O ATOM 461 CG2 THR A 33 3.564 0.939 0.234 1.00 0.00 C ATOM 0 H THR A 33 -0.606 1.094 0.243 1.00 0.00 H new ATOM 0 HA THR A 33 1.602 -0.337 -1.093 1.00 0.00 H new ATOM 0 HB THR A 33 1.792 1.727 1.131 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.776 2.891 -0.900 1.00 0.00 H new ATOM 0 HG21 THR A 33 4.173 1.808 0.484 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.687 0.176 1.003 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.881 0.538 -0.729 1.00 0.00 H new ATOM 469 N VAL A 34 1.720 -2.057 0.686 1.00 0.00 N ATOM 470 CA VAL A 34 1.802 -3.097 1.705 1.00 0.00 C ATOM 471 C VAL A 34 3.211 -3.670 1.793 1.00 0.00 C ATOM 472 O VAL A 34 3.682 -4.338 0.871 1.00 0.00 O ATOM 473 CB VAL A 34 0.811 -4.241 1.420 1.00 0.00 C ATOM 474 CG1 VAL A 34 1.058 -5.409 2.363 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.623 -3.745 1.536 1.00 0.00 C ATOM 0 H VAL A 34 2.059 -2.340 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 34 1.543 -2.630 2.655 1.00 0.00 H new ATOM 0 HB VAL A 34 0.969 -4.590 0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.348 -6.208 2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.074 -5.779 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.929 -5.078 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.310 -4.566 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.797 -3.369 2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.790 -2.944 0.816 1.00 0.00 H new ATOM 485 N THR A 35 3.883 -3.406 2.910 1.00 0.00 N ATOM 486 CA THR A 35 5.240 -3.893 3.118 1.00 0.00 C ATOM 487 C THR A 35 5.273 -5.416 3.182 1.00 0.00 C ATOM 488 O THR A 35 5.875 -6.071 2.332 1.00 0.00 O ATOM 489 CB THR A 35 5.849 -3.324 4.414 1.00 0.00 C ATOM 490 OG1 THR A 35 5.749 -1.896 4.415 1.00 0.00 O ATOM 491 CG2 THR A 35 7.307 -3.736 4.553 1.00 0.00 C ATOM 0 H THR A 35 3.509 -2.857 3.684 1.00 0.00 H new ATOM 0 HA THR A 35 5.831 -3.554 2.268 1.00 0.00 H new ATOM 0 HB THR A 35 5.292 -3.728 5.260 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.136 -1.542 5.242 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.716 -3.323 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.377 -4.823 4.581 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.875 -3.357 3.703 1.00 0.00 H new ATOM 499 N GLY A 36 4.619 -5.977 4.196 1.00 0.00 N ATOM 500 CA GLY A 36 4.585 -7.419 4.351 1.00 0.00 C ATOM 501 C GLY A 36 5.909 -7.982 4.828 1.00 0.00 C ATOM 502 O GLY A 36 6.966 -7.405 4.570 1.00 0.00 O ATOM 0 H GLY A 36 4.112 -5.457 4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.803 -7.687 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.321 -7.878 3.398 1.00 0.00 H new ATOM 506 N VAL A 37 5.853 -9.111 5.526 1.00 0.00 N ATOM 507 CA VAL A 37 7.057 -9.752 6.041 1.00 0.00 C ATOM 508 C VAL A 37 6.922 -11.271 6.020 1.00 0.00 C ATOM 509 O VAL A 37 5.934 -11.823 6.502 1.00 0.00 O ATOM 510 CB VAL A 37 7.367 -9.295 7.478 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.322 -10.265 8.154 1.00 0.00 C ATOM 512 CG2 VAL A 37 7.938 -7.885 7.476 1.00 0.00 C ATOM 0 H VAL A 37 4.986 -9.601 5.748 1.00 0.00 H new ATOM 0 HA VAL A 37 7.878 -9.453 5.389 1.00 0.00 H new ATOM 0 HB VAL A 37 6.437 -9.285 8.046 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.529 -9.924 9.169 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.870 -11.256 8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.254 -10.311 7.590 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.152 -7.577 8.500 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.858 -7.866 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.214 -7.200 7.035 1.00 0.00 H new ATOM 522 N ALA A 38 7.924 -11.941 5.460 1.00 0.00 N ATOM 523 CA ALA A 38 7.919 -13.397 5.379 1.00 0.00 C ATOM 524 C ALA A 38 9.329 -13.959 5.526 1.00 0.00 C ATOM 525 O ALA A 38 10.311 -13.281 5.226 1.00 0.00 O ATOM 526 CB ALA A 38 7.300 -13.850 4.066 1.00 0.00 C ATOM 0 H ALA A 38 8.750 -11.499 5.056 1.00 0.00 H new ATOM 0 HA ALA A 38 7.316 -13.781 6.202 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.303 -14.939 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.274 -13.487 4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.879 -13.449 3.234 1.00 0.00 H new ATOM 532 N GLN A 39 9.420 -15.201 5.987 1.00 0.00 N ATOM 533 CA GLN A 39 10.711 -15.854 6.174 1.00 0.00 C ATOM 534 C GLN A 39 10.913 -16.964 5.147 1.00 0.00 C ATOM 535 O GLN A 39 10.111 -17.893 5.057 1.00 0.00 O ATOM 536 CB GLN A 39 10.818 -16.426 7.589 1.00 0.00 C ATOM 537 CG GLN A 39 12.249 -16.656 8.046 1.00 0.00 C ATOM 538 CD GLN A 39 12.915 -15.387 8.539 1.00 0.00 C ATOM 539 OE1 GLN A 39 12.244 -14.415 8.888 1.00 0.00 O ATOM 540 NE2 GLN A 39 14.242 -15.388 8.572 1.00 0.00 N ATOM 0 H GLN A 39 8.616 -15.776 6.238 1.00 0.00 H new ATOM 0 HA GLN A 39 11.492 -15.106 6.033 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.328 -15.745 8.285 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.276 -17.370 7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.257 -17.399 8.843 1.00 0.00 H new ATOM 0 HG3 GLN A 39 12.828 -17.069 7.220 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.759 -16.215 8.274 1.00 0.00 H new ATOM 0 HE22 GLN A 39 14.745 -14.562 8.896 1.00 0.00 H new ATOM 549 N VAL A 40 11.990 -16.860 4.375 1.00 0.00 N ATOM 550 CA VAL A 40 12.298 -17.855 3.355 1.00 0.00 C ATOM 551 C VAL A 40 13.691 -18.441 3.562 1.00 0.00 C ATOM 552 O VAL A 40 14.545 -17.830 4.205 1.00 0.00 O ATOM 553 CB VAL A 40 12.213 -17.252 1.940 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.343 -16.258 1.713 1.00 0.00 C ATOM 555 CG2 VAL A 40 12.242 -18.353 0.890 1.00 0.00 C ATOM 0 H VAL A 40 12.664 -16.097 4.437 1.00 0.00 H new ATOM 0 HA VAL A 40 11.555 -18.647 3.451 1.00 0.00 H new ATOM 0 HB VAL A 40 11.268 -16.717 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.266 -15.843 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.272 -15.453 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.301 -16.765 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.181 -17.910 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 40 13.171 -18.917 0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.395 -19.022 1.041 1.00 0.00 H new ATOM 565 N LYS A 41 13.913 -19.631 3.013 1.00 0.00 N ATOM 566 CA LYS A 41 15.201 -20.302 3.137 1.00 0.00 C ATOM 567 C LYS A 41 15.374 -21.353 2.045 1.00 0.00 C ATOM 568 O LYS A 41 14.393 -21.887 1.525 1.00 0.00 O ATOM 569 CB LYS A 41 15.331 -20.955 4.514 1.00 0.00 C ATOM 570 CG LYS A 41 14.336 -22.078 4.750 1.00 0.00 C ATOM 571 CD LYS A 41 14.849 -23.401 4.205 1.00 0.00 C ATOM 572 CE LYS A 41 14.206 -24.583 4.913 1.00 0.00 C ATOM 573 NZ LYS A 41 14.966 -24.980 6.131 1.00 0.00 N ATOM 0 H LYS A 41 13.217 -20.150 2.478 1.00 0.00 H new ATOM 0 HA LYS A 41 15.984 -19.553 3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 41 16.342 -21.347 4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.196 -20.194 5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 41 14.141 -22.174 5.818 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.387 -21.831 4.274 1.00 0.00 H new ATOM 0 HD2 LYS A 41 14.643 -23.460 3.136 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.931 -23.449 4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.183 -24.328 5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.149 -25.429 4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.496 -25.789 6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.935 -25.248 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.999 -24.181 6.796 1.00 0.00 H new ATOM 587 N ILE A 42 16.624 -21.646 1.704 1.00 0.00 N ATOM 588 CA ILE A 42 16.923 -22.636 0.676 1.00 0.00 C ATOM 589 C ILE A 42 16.508 -24.034 1.122 1.00 0.00 C ATOM 590 O ILE A 42 16.779 -24.442 2.251 1.00 0.00 O ATOM 591 CB ILE A 42 18.422 -22.645 0.323 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.881 -21.244 -0.085 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.697 -23.643 -0.792 1.00 0.00 C ATOM 594 CD1 ILE A 42 18.377 -20.814 -1.444 1.00 0.00 C ATOM 0 H ILE A 42 17.446 -21.212 2.124 1.00 0.00 H new ATOM 0 HA ILE A 42 16.352 -22.355 -0.209 1.00 0.00 H new ATOM 0 HB ILE A 42 18.986 -22.949 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.541 -20.527 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.971 -21.213 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.761 -23.638 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.402 -24.641 -0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 42 18.125 -23.366 -1.678 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.742 -19.811 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 42 18.738 -21.508 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 42 17.287 -20.812 -1.444 1.00 0.00 H new ATOM 606 N MET A 43 15.852 -24.764 0.228 1.00 0.00 N ATOM 607 CA MET A 43 15.402 -26.119 0.528 1.00 0.00 C ATOM 608 C MET A 43 16.590 -27.063 0.686 1.00 0.00 C ATOM 609 O MET A 43 17.722 -26.716 0.347 1.00 0.00 O ATOM 610 CB MET A 43 14.474 -26.628 -0.576 1.00 0.00 C ATOM 611 CG MET A 43 13.010 -26.285 -0.345 1.00 0.00 C ATOM 612 SD MET A 43 11.910 -27.128 -1.499 1.00 0.00 S ATOM 613 CE MET A 43 10.911 -25.759 -2.075 1.00 0.00 C ATOM 0 H MET A 43 15.619 -24.441 -0.711 1.00 0.00 H new ATOM 0 HA MET A 43 14.853 -26.093 1.469 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.792 -26.206 -1.530 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.577 -27.710 -0.656 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.735 -26.553 0.675 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.874 -25.208 -0.440 1.00 0.00 H new ATOM 0 HE1 MET A 43 10.025 -26.143 -2.580 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.608 -25.147 -1.225 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.491 -25.153 -2.770 1.00 0.00 H new ATOM 623 N THR A 44 16.325 -28.260 1.201 1.00 0.00 N ATOM 624 CA THR A 44 17.372 -29.253 1.405 1.00 0.00 C ATOM 625 C THR A 44 17.388 -30.273 0.272 1.00 0.00 C ATOM 626 O THR A 44 16.424 -30.393 -0.481 1.00 0.00 O ATOM 627 CB THR A 44 17.192 -29.992 2.744 1.00 0.00 C ATOM 628 OG1 THR A 44 16.578 -29.124 3.703 1.00 0.00 O ATOM 629 CG2 THR A 44 18.531 -30.479 3.278 1.00 0.00 C ATOM 0 H THR A 44 15.394 -28.565 1.484 1.00 0.00 H new ATOM 0 HA THR A 44 18.320 -28.716 1.421 1.00 0.00 H new ATOM 0 HB THR A 44 16.551 -30.857 2.573 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.465 -29.601 4.551 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.378 -30.998 4.224 1.00 0.00 H new ATOM 0 HG22 THR A 44 18.983 -31.162 2.559 1.00 0.00 H new ATOM 0 HG23 THR A 44 19.192 -29.627 3.434 1.00 0.00 H new ATOM 637 N GLU A 45 18.491 -31.008 0.159 1.00 0.00 N ATOM 638 CA GLU A 45 18.632 -32.019 -0.882 1.00 0.00 C ATOM 639 C GLU A 45 18.656 -33.421 -0.280 1.00 0.00 C ATOM 640 O GLU A 45 19.558 -33.764 0.485 1.00 0.00 O ATOM 641 CB GLU A 45 19.909 -31.777 -1.689 1.00 0.00 C ATOM 642 CG GLU A 45 21.180 -31.871 -0.862 1.00 0.00 C ATOM 643 CD GLU A 45 22.372 -31.232 -1.548 1.00 0.00 C ATOM 644 OE1 GLU A 45 22.450 -31.306 -2.792 1.00 0.00 O ATOM 645 OE2 GLU A 45 23.226 -30.658 -0.840 1.00 0.00 O ATOM 0 H GLU A 45 19.299 -30.922 0.776 1.00 0.00 H new ATOM 0 HA GLU A 45 17.771 -31.942 -1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 45 19.959 -32.503 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 45 19.857 -30.790 -2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 45 21.018 -31.388 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 45 21.401 -32.919 -0.660 1.00 0.00 H new ATOM 652 N LYS A 46 17.658 -34.225 -0.629 1.00 0.00 N ATOM 653 CA LYS A 46 17.564 -35.590 -0.125 1.00 0.00 C ATOM 654 C LYS A 46 18.216 -36.574 -1.092 1.00 0.00 C ATOM 655 O LYS A 46 19.069 -37.369 -0.699 1.00 0.00 O ATOM 656 CB LYS A 46 16.098 -35.973 0.098 1.00 0.00 C ATOM 657 CG LYS A 46 15.896 -36.979 1.218 1.00 0.00 C ATOM 658 CD LYS A 46 15.994 -38.407 0.710 1.00 0.00 C ATOM 659 CE LYS A 46 16.147 -39.396 1.855 1.00 0.00 C ATOM 660 NZ LYS A 46 17.518 -39.366 2.435 1.00 0.00 N ATOM 0 H LYS A 46 16.903 -33.955 -1.259 1.00 0.00 H new ATOM 0 HA LYS A 46 18.095 -35.637 0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.526 -35.073 0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.694 -36.385 -0.827 1.00 0.00 H new ATOM 0 HG2 LYS A 46 16.644 -36.816 1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.920 -36.822 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.102 -38.651 0.133 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.845 -38.496 0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.419 -39.166 2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.926 -40.402 1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.640 -40.173 3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.220 -39.424 1.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.653 -38.479 2.962 1.00 0.00 H new ATOM 674 N GLU A 47 17.810 -36.512 -2.356 1.00 0.00 N ATOM 675 CA GLU A 47 18.357 -37.398 -3.377 1.00 0.00 C ATOM 676 C GLU A 47 18.965 -36.595 -4.523 1.00 0.00 C ATOM 677 O GLU A 47 20.152 -36.724 -4.825 1.00 0.00 O ATOM 678 CB GLU A 47 17.267 -38.328 -3.913 1.00 0.00 C ATOM 679 CG GLU A 47 17.058 -39.572 -3.067 1.00 0.00 C ATOM 680 CD GLU A 47 16.089 -40.552 -3.699 1.00 0.00 C ATOM 681 OE1 GLU A 47 14.949 -40.144 -4.007 1.00 0.00 O ATOM 682 OE2 GLU A 47 16.470 -41.727 -3.885 1.00 0.00 O ATOM 0 H GLU A 47 17.105 -35.858 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 47 19.143 -37.998 -2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.328 -37.777 -3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.525 -38.629 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 47 18.017 -40.065 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.685 -39.281 -2.085 1.00 0.00 H new ATOM 689 N LEU A 48 18.144 -35.767 -5.160 1.00 0.00 N ATOM 690 CA LEU A 48 18.599 -34.943 -6.274 1.00 0.00 C ATOM 691 C LEU A 48 18.103 -33.508 -6.129 1.00 0.00 C ATOM 692 O LEU A 48 16.915 -33.269 -5.910 1.00 0.00 O ATOM 693 CB LEU A 48 18.114 -35.531 -7.600 1.00 0.00 C ATOM 694 CG LEU A 48 18.993 -36.620 -8.213 1.00 0.00 C ATOM 695 CD1 LEU A 48 18.306 -37.248 -9.416 1.00 0.00 C ATOM 696 CD2 LEU A 48 20.349 -36.054 -8.608 1.00 0.00 C ATOM 0 H LEU A 48 17.159 -35.649 -4.924 1.00 0.00 H new ATOM 0 HA LEU A 48 19.689 -34.933 -6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 48 17.115 -35.941 -7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.020 -34.719 -8.321 1.00 0.00 H new ATOM 0 HG LEU A 48 19.150 -37.396 -7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.948 -38.021 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.360 -37.692 -9.104 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.117 -36.482 -10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 48 20.961 -36.845 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.212 -35.258 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.847 -35.654 -7.725 1.00 0.00 H new ATOM 708 N LEU A 49 19.021 -32.556 -6.252 1.00 0.00 N ATOM 709 CA LEU A 49 18.677 -31.142 -6.137 1.00 0.00 C ATOM 710 C LEU A 49 19.178 -30.359 -7.346 1.00 0.00 C ATOM 711 O LEU A 49 19.562 -29.196 -7.228 1.00 0.00 O ATOM 712 CB LEU A 49 19.268 -30.556 -4.853 1.00 0.00 C ATOM 713 CG LEU A 49 18.471 -29.427 -4.201 1.00 0.00 C ATOM 714 CD1 LEU A 49 18.190 -28.321 -5.208 1.00 0.00 C ATOM 715 CD2 LEU A 49 17.171 -29.960 -3.617 1.00 0.00 C ATOM 0 H LEU A 49 20.009 -32.737 -6.431 1.00 0.00 H new ATOM 0 HA LEU A 49 17.591 -31.059 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.378 -31.362 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.269 -30.186 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 49 19.067 -29.010 -3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.622 -27.526 -4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 49 19.133 -27.919 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.614 -28.725 -6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.617 -29.142 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.571 -30.404 -4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.393 -30.716 -2.864 1.00 0.00 H new ATOM 727 N ALA A 50 19.172 -31.006 -8.508 1.00 0.00 N ATOM 728 CA ALA A 50 19.622 -30.368 -9.738 1.00 0.00 C ATOM 729 C ALA A 50 18.622 -29.319 -10.211 1.00 0.00 C ATOM 730 O ALA A 50 18.841 -28.648 -11.219 1.00 0.00 O ATOM 731 CB ALA A 50 19.845 -31.413 -10.822 1.00 0.00 C ATOM 0 H ALA A 50 18.861 -31.971 -8.622 1.00 0.00 H new ATOM 0 HA ALA A 50 20.567 -29.864 -9.532 1.00 0.00 H new ATOM 0 HB1 ALA A 50 20.181 -30.923 -11.736 1.00 0.00 H new ATOM 0 HB2 ALA A 50 20.602 -32.124 -10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 50 18.911 -31.941 -11.016 1.00 0.00 H new ATOM 737 N VAL A 51 17.523 -29.181 -9.476 1.00 0.00 N ATOM 738 CA VAL A 51 16.489 -28.212 -9.819 1.00 0.00 C ATOM 739 C VAL A 51 16.868 -26.813 -9.344 1.00 0.00 C ATOM 740 O VAL A 51 16.771 -25.844 -10.097 1.00 0.00 O ATOM 741 CB VAL A 51 15.130 -28.600 -9.207 1.00 0.00 C ATOM 742 CG1 VAL A 51 15.216 -28.624 -7.689 1.00 0.00 C ATOM 743 CG2 VAL A 51 14.044 -27.643 -9.672 1.00 0.00 C ATOM 0 H VAL A 51 17.326 -29.729 -8.638 1.00 0.00 H new ATOM 0 HA VAL A 51 16.402 -28.213 -10.906 1.00 0.00 H new ATOM 0 HB VAL A 51 14.870 -29.602 -9.549 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.247 -28.900 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.965 -29.353 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.499 -27.636 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.091 -27.932 -9.230 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.295 -26.629 -9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.966 -27.681 -10.759 1.00 0.00 H new ATOM 753 N ALA A 52 17.299 -26.717 -8.091 1.00 0.00 N ATOM 754 CA ALA A 52 17.694 -25.436 -7.516 1.00 0.00 C ATOM 755 C ALA A 52 19.199 -25.219 -7.642 1.00 0.00 C ATOM 756 O ALA A 52 19.680 -24.089 -7.572 1.00 0.00 O ATOM 757 CB ALA A 52 17.268 -25.358 -6.058 1.00 0.00 C ATOM 0 H ALA A 52 17.384 -27.510 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 52 17.191 -24.645 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.569 -24.397 -5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.185 -25.460 -5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.744 -26.162 -5.496 1.00 0.00 H new ATOM 763 N CYS A 53 19.936 -26.309 -7.826 1.00 0.00 N ATOM 764 CA CYS A 53 21.386 -26.239 -7.959 1.00 0.00 C ATOM 765 C CYS A 53 21.780 -25.451 -9.206 1.00 0.00 C ATOM 766 O CYS A 53 22.407 -24.397 -9.112 1.00 0.00 O ATOM 767 CB CYS A 53 21.983 -27.645 -8.021 1.00 0.00 C ATOM 768 SG CYS A 53 22.266 -28.399 -6.401 1.00 0.00 S ATOM 0 H CYS A 53 19.552 -27.252 -7.886 1.00 0.00 H new ATOM 0 HA CYS A 53 21.781 -25.723 -7.084 1.00 0.00 H new ATOM 0 HB2 CYS A 53 21.316 -28.286 -8.597 1.00 0.00 H new ATOM 0 HB3 CYS A 53 22.929 -27.603 -8.561 1.00 0.00 H new ATOM 0 HG CYS A 53 22.770 -29.587 -6.557 1.00 0.00 H new ATOM 774 N GLU A 54 21.408 -25.973 -10.371 1.00 0.00 N ATOM 775 CA GLU A 54 21.725 -25.318 -11.634 1.00 0.00 C ATOM 776 C GLU A 54 20.931 -24.025 -11.793 1.00 0.00 C ATOM 777 O GLU A 54 21.324 -23.132 -12.542 1.00 0.00 O ATOM 778 CB GLU A 54 21.431 -26.256 -12.807 1.00 0.00 C ATOM 779 CG GLU A 54 21.718 -25.641 -14.166 1.00 0.00 C ATOM 780 CD GLU A 54 21.577 -26.638 -15.300 1.00 0.00 C ATOM 781 OE1 GLU A 54 21.799 -27.843 -15.062 1.00 0.00 O ATOM 782 OE2 GLU A 54 21.246 -26.212 -16.426 1.00 0.00 O ATOM 0 H GLU A 54 20.888 -26.845 -10.466 1.00 0.00 H new ATOM 0 HA GLU A 54 22.787 -25.073 -11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 54 22.027 -27.162 -12.695 1.00 0.00 H new ATOM 0 HB3 GLU A 54 20.384 -26.556 -12.767 1.00 0.00 H new ATOM 0 HG2 GLU A 54 21.037 -24.807 -14.334 1.00 0.00 H new ATOM 0 HG3 GLU A 54 22.729 -25.233 -14.170 1.00 0.00 H new ATOM 789 N GLN A 55 19.812 -23.934 -11.080 1.00 0.00 N ATOM 790 CA GLN A 55 18.962 -22.751 -11.143 1.00 0.00 C ATOM 791 C GLN A 55 19.640 -21.559 -10.475 1.00 0.00 C ATOM 792 O GLN A 55 19.434 -20.411 -10.872 1.00 0.00 O ATOM 793 CB GLN A 55 17.616 -23.029 -10.473 1.00 0.00 C ATOM 794 CG GLN A 55 16.704 -21.814 -10.414 1.00 0.00 C ATOM 795 CD GLN A 55 16.082 -21.487 -11.756 1.00 0.00 C ATOM 796 OE1 GLN A 55 16.297 -20.406 -12.307 1.00 0.00 O ATOM 797 NE2 GLN A 55 15.305 -22.420 -12.293 1.00 0.00 N ATOM 0 H GLN A 55 19.474 -24.664 -10.453 1.00 0.00 H new ATOM 0 HA GLN A 55 18.794 -22.509 -12.193 1.00 0.00 H new ATOM 0 HB2 GLN A 55 17.109 -23.828 -11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.792 -23.391 -9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 55 15.913 -21.993 -9.685 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.273 -20.954 -10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 55 15.153 -23.302 -11.803 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.860 -22.255 -13.196 1.00 0.00 H new ATOM 806 N PHE A 56 20.448 -21.837 -9.459 1.00 0.00 N ATOM 807 CA PHE A 56 21.156 -20.787 -8.734 1.00 0.00 C ATOM 808 C PHE A 56 22.635 -20.770 -9.108 1.00 0.00 C ATOM 809 O PHE A 56 23.171 -19.741 -9.521 1.00 0.00 O ATOM 810 CB PHE A 56 21.002 -20.987 -7.225 1.00 0.00 C ATOM 811 CG PHE A 56 19.582 -20.880 -6.747 1.00 0.00 C ATOM 812 CD1 PHE A 56 18.742 -19.895 -7.244 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.086 -21.763 -5.802 1.00 0.00 C ATOM 814 CE1 PHE A 56 17.434 -19.794 -6.808 1.00 0.00 C ATOM 815 CE2 PHE A 56 17.779 -21.668 -5.363 1.00 0.00 C ATOM 816 CZ PHE A 56 16.953 -20.681 -5.865 1.00 0.00 C ATOM 0 H PHE A 56 20.630 -22.781 -9.118 1.00 0.00 H new ATOM 0 HA PHE A 56 20.718 -19.829 -9.013 1.00 0.00 H new ATOM 0 HB2 PHE A 56 21.395 -21.967 -6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 56 21.609 -20.246 -6.705 1.00 0.00 H new ATOM 0 HD1 PHE A 56 19.114 -19.198 -7.981 1.00 0.00 H new ATOM 0 HD2 PHE A 56 19.728 -22.535 -5.404 1.00 0.00 H new ATOM 0 HE1 PHE A 56 16.790 -19.023 -7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.404 -22.365 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.932 -20.603 -5.520 1.00 0.00 H new ATOM 826 N LEU A 57 23.290 -21.916 -8.959 1.00 0.00 N ATOM 827 CA LEU A 57 24.708 -22.034 -9.281 1.00 0.00 C ATOM 828 C LEU A 57 25.060 -21.201 -10.510 1.00 0.00 C ATOM 829 O LEU A 57 24.303 -21.157 -11.479 1.00 0.00 O ATOM 830 CB LEU A 57 25.076 -23.499 -9.522 1.00 0.00 C ATOM 831 CG LEU A 57 25.173 -24.381 -8.277 1.00 0.00 C ATOM 832 CD1 LEU A 57 25.261 -25.849 -8.667 1.00 0.00 C ATOM 833 CD2 LEU A 57 26.372 -23.979 -7.431 1.00 0.00 C ATOM 0 H LEU A 57 22.862 -22.777 -8.617 1.00 0.00 H new ATOM 0 HA LEU A 57 25.280 -21.656 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 57 24.335 -23.933 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.034 -23.531 -10.041 1.00 0.00 H new ATOM 0 HG LEU A 57 24.270 -24.238 -7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 57 25.329 -26.461 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.371 -26.130 -9.230 1.00 0.00 H new ATOM 0 HD13 LEU A 57 26.146 -26.009 -9.283 1.00 0.00 H new ATOM 0 HD21 LEU A 57 26.425 -24.617 -6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 57 27.285 -24.092 -8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 57 26.266 -22.939 -7.121 1.00 0.00 H new ATOM 845 N GLY A 58 26.214 -20.544 -10.461 1.00 0.00 N ATOM 846 CA GLY A 58 26.647 -19.722 -11.577 1.00 0.00 C ATOM 847 C GLY A 58 26.270 -18.264 -11.404 1.00 0.00 C ATOM 848 O GLY A 58 26.913 -17.377 -11.967 1.00 0.00 O ATOM 0 H GLY A 58 26.857 -20.566 -9.669 1.00 0.00 H new ATOM 0 HA2 GLY A 58 27.728 -19.804 -11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 58 26.204 -20.102 -12.498 1.00 0.00 H new ATOM 852 N LYS A 59 25.223 -18.014 -10.625 1.00 0.00 N ATOM 853 CA LYS A 59 24.759 -16.653 -10.380 1.00 0.00 C ATOM 854 C LYS A 59 25.256 -16.145 -9.030 1.00 0.00 C ATOM 855 O LYS A 59 25.893 -16.879 -8.277 1.00 0.00 O ATOM 856 CB LYS A 59 23.230 -16.597 -10.426 1.00 0.00 C ATOM 857 CG LYS A 59 22.628 -17.366 -11.590 1.00 0.00 C ATOM 858 CD LYS A 59 21.243 -17.891 -11.254 1.00 0.00 C ATOM 859 CE LYS A 59 20.202 -16.782 -11.290 1.00 0.00 C ATOM 860 NZ LYS A 59 18.939 -17.185 -10.613 1.00 0.00 N ATOM 0 H LYS A 59 24.679 -18.736 -10.152 1.00 0.00 H new ATOM 0 HA LYS A 59 25.163 -16.011 -11.163 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.832 -16.996 -9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.915 -15.555 -10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.570 -16.718 -12.464 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.280 -18.199 -11.853 1.00 0.00 H new ATOM 0 HD2 LYS A 59 20.968 -18.673 -11.962 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.256 -18.347 -10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.604 -15.891 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.990 -16.516 -12.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.127 -16.804 -11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.877 -18.223 -10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.930 -16.810 -9.643 1.00 0.00 H new ATOM 874 N ASN A 60 24.960 -14.883 -8.733 1.00 0.00 N ATOM 875 CA ASN A 60 25.376 -14.278 -7.473 1.00 0.00 C ATOM 876 C ASN A 60 24.243 -14.312 -6.452 1.00 0.00 C ATOM 877 O ASN A 60 23.067 -14.310 -6.813 1.00 0.00 O ATOM 878 CB ASN A 60 25.827 -12.833 -7.703 1.00 0.00 C ATOM 879 CG ASN A 60 26.970 -12.735 -8.695 1.00 0.00 C ATOM 880 OD1 ASN A 60 28.140 -12.839 -8.323 1.00 0.00 O ATOM 881 ND2 ASN A 60 26.636 -12.534 -9.964 1.00 0.00 N ATOM 0 H ASN A 60 24.434 -14.261 -9.347 1.00 0.00 H new ATOM 0 HA ASN A 60 26.212 -14.856 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 60 24.984 -12.245 -8.065 1.00 0.00 H new ATOM 0 HB3 ASN A 60 26.135 -12.396 -6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 60 27.362 -12.460 -10.677 1.00 0.00 H new ATOM 0 HD22 ASN A 60 25.654 -12.454 -10.226 1.00 0.00 H new ATOM 888 N VAL A 61 24.607 -14.344 -5.174 1.00 0.00 N ATOM 889 CA VAL A 61 23.622 -14.377 -4.099 1.00 0.00 C ATOM 890 C VAL A 61 22.583 -13.274 -4.271 1.00 0.00 C ATOM 891 O VAL A 61 21.483 -13.354 -3.726 1.00 0.00 O ATOM 892 CB VAL A 61 24.290 -14.227 -2.720 1.00 0.00 C ATOM 893 CG1 VAL A 61 24.900 -15.548 -2.275 1.00 0.00 C ATOM 894 CG2 VAL A 61 25.344 -13.130 -2.756 1.00 0.00 C ATOM 0 H VAL A 61 25.577 -14.348 -4.858 1.00 0.00 H new ATOM 0 HA VAL A 61 23.129 -15.348 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 61 23.527 -13.944 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 61 25.367 -15.422 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 61 24.119 -16.305 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.651 -15.864 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 61 25.806 -13.037 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 61 26.106 -13.382 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.875 -12.184 -3.027 1.00 0.00 H new ATOM 904 N GLN A 62 22.942 -12.246 -5.033 1.00 0.00 N ATOM 905 CA GLN A 62 22.039 -11.126 -5.277 1.00 0.00 C ATOM 906 C GLN A 62 20.906 -11.534 -6.211 1.00 0.00 C ATOM 907 O GLN A 62 19.752 -11.152 -6.008 1.00 0.00 O ATOM 908 CB GLN A 62 22.808 -9.945 -5.873 1.00 0.00 C ATOM 909 CG GLN A 62 23.498 -9.080 -4.831 1.00 0.00 C ATOM 910 CD GLN A 62 24.535 -8.154 -5.436 1.00 0.00 C ATOM 911 OE1 GLN A 62 24.770 -8.170 -6.644 1.00 0.00 O ATOM 912 NE2 GLN A 62 25.162 -7.339 -4.595 1.00 0.00 N ATOM 0 H GLN A 62 23.850 -12.165 -5.491 1.00 0.00 H new ATOM 0 HA GLN A 62 21.607 -10.825 -4.323 1.00 0.00 H new ATOM 0 HB2 GLN A 62 23.555 -10.324 -6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.119 -9.326 -6.448 1.00 0.00 H new ATOM 0 HG2 GLN A 62 22.751 -8.487 -4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 62 23.977 -9.721 -4.091 1.00 0.00 H new ATOM 0 HE21 GLN A 62 24.935 -7.359 -3.601 1.00 0.00 H new ATOM 0 HE22 GLN A 62 25.870 -6.693 -4.944 1.00 0.00 H new ATOM 921 N ASP A 63 21.240 -12.311 -7.236 1.00 0.00 N ATOM 922 CA ASP A 63 20.249 -12.770 -8.202 1.00 0.00 C ATOM 923 C ASP A 63 19.180 -13.620 -7.522 1.00 0.00 C ATOM 924 O ASP A 63 18.000 -13.540 -7.863 1.00 0.00 O ATOM 925 CB ASP A 63 20.925 -13.574 -9.315 1.00 0.00 C ATOM 926 CG ASP A 63 21.845 -12.722 -10.167 1.00 0.00 C ATOM 927 OD1 ASP A 63 22.944 -12.373 -9.688 1.00 0.00 O ATOM 928 OD2 ASP A 63 21.465 -12.405 -11.314 1.00 0.00 O ATOM 0 H ASP A 63 22.189 -12.636 -7.419 1.00 0.00 H new ATOM 0 HA ASP A 63 19.769 -11.894 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 63 21.496 -14.391 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 63 20.161 -14.025 -9.949 1.00 0.00 H new ATOM 933 N ILE A 64 19.602 -14.432 -6.559 1.00 0.00 N ATOM 934 CA ILE A 64 18.682 -15.297 -5.831 1.00 0.00 C ATOM 935 C ILE A 64 17.662 -14.476 -5.047 1.00 0.00 C ATOM 936 O ILE A 64 16.464 -14.523 -5.326 1.00 0.00 O ATOM 937 CB ILE A 64 19.430 -16.228 -4.860 1.00 0.00 C ATOM 938 CG1 ILE A 64 20.159 -17.329 -5.634 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.464 -16.832 -3.852 1.00 0.00 C ATOM 940 CD1 ILE A 64 21.557 -16.942 -6.063 1.00 0.00 C ATOM 0 H ILE A 64 20.576 -14.509 -6.265 1.00 0.00 H new ATOM 0 HA ILE A 64 18.165 -15.904 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 64 20.170 -15.641 -4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 64 20.213 -18.224 -5.013 1.00 0.00 H new ATOM 0 HG13 ILE A 64 19.575 -17.588 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 64 19.009 -17.488 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 64 17.987 -16.035 -3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 64 17.702 -17.407 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 64 22.013 -17.770 -6.606 1.00 0.00 H new ATOM 0 HD12 ILE A 64 21.510 -16.066 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 64 22.157 -16.711 -5.183 1.00 0.00 H new ATOM 952 N LYS A 65 18.146 -13.725 -4.064 1.00 0.00 N ATOM 953 CA LYS A 65 17.279 -12.891 -3.241 1.00 0.00 C ATOM 954 C LYS A 65 16.177 -12.255 -4.081 1.00 0.00 C ATOM 955 O LYS A 65 15.000 -12.313 -3.725 1.00 0.00 O ATOM 956 CB LYS A 65 18.097 -11.800 -2.545 1.00 0.00 C ATOM 957 CG LYS A 65 19.041 -12.334 -1.481 1.00 0.00 C ATOM 958 CD LYS A 65 19.496 -11.234 -0.536 1.00 0.00 C ATOM 959 CE LYS A 65 18.448 -10.943 0.527 1.00 0.00 C ATOM 960 NZ LYS A 65 18.554 -11.879 1.680 1.00 0.00 N ATOM 0 H LYS A 65 19.135 -13.677 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 65 16.815 -13.527 -2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.675 -11.258 -3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.416 -11.083 -2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 65 18.543 -13.120 -0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 65 19.910 -12.787 -1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.430 -11.528 -0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.701 -10.327 -1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 65 18.563 -9.918 0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 65 17.454 -11.019 0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.823 -11.648 2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 18.419 -12.855 1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 19.494 -11.788 2.116 1.00 0.00 H new ATOM 974 N ASN A 66 16.565 -11.650 -5.200 1.00 0.00 N ATOM 975 CA ASN A 66 15.609 -11.005 -6.091 1.00 0.00 C ATOM 976 C ASN A 66 14.591 -12.011 -6.618 1.00 0.00 C ATOM 977 O ASN A 66 13.384 -11.840 -6.444 1.00 0.00 O ATOM 978 CB ASN A 66 16.338 -10.340 -7.260 1.00 0.00 C ATOM 979 CG ASN A 66 17.031 -9.054 -6.853 1.00 0.00 C ATOM 980 OD1 ASN A 66 16.381 -8.061 -6.527 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.358 -9.066 -6.872 1.00 0.00 N ATOM 0 H ASN A 66 17.535 -11.594 -5.510 1.00 0.00 H new ATOM 0 HA ASN A 66 15.078 -10.242 -5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.074 -11.033 -7.667 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.625 -10.129 -8.057 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.879 -8.230 -6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.856 -9.912 -7.149 1.00 0.00 H new ATOM 988 N VAL A 67 15.087 -13.063 -7.263 1.00 0.00 N ATOM 989 CA VAL A 67 14.222 -14.099 -7.814 1.00 0.00 C ATOM 990 C VAL A 67 13.167 -14.531 -6.802 1.00 0.00 C ATOM 991 O VAL A 67 11.967 -14.431 -7.057 1.00 0.00 O ATOM 992 CB VAL A 67 15.033 -15.333 -8.253 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.125 -16.365 -8.904 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.154 -14.925 -9.197 1.00 0.00 C ATOM 0 H VAL A 67 16.083 -13.220 -7.416 1.00 0.00 H new ATOM 0 HA VAL A 67 13.729 -13.668 -8.686 1.00 0.00 H new ATOM 0 HB VAL A 67 15.481 -15.786 -7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 67 14.716 -17.229 -9.208 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.362 -16.679 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.646 -15.927 -9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 67 16.717 -15.809 -9.497 1.00 0.00 H new ATOM 0 HG22 VAL A 67 15.730 -14.447 -10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 67 16.820 -14.226 -8.691 1.00 0.00 H new ATOM 1004 N VAL A 68 13.623 -15.013 -5.650 1.00 0.00 N ATOM 1005 CA VAL A 68 12.721 -15.459 -4.597 1.00 0.00 C ATOM 1006 C VAL A 68 11.736 -14.359 -4.214 1.00 0.00 C ATOM 1007 O VAL A 68 10.533 -14.599 -4.102 1.00 0.00 O ATOM 1008 CB VAL A 68 13.496 -15.899 -3.340 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.543 -16.445 -2.287 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.552 -16.932 -3.702 1.00 0.00 C ATOM 0 H VAL A 68 14.613 -15.104 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 68 12.172 -16.313 -4.993 1.00 0.00 H new ATOM 0 HB VAL A 68 14.000 -15.028 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 68 13.109 -16.750 -1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.828 -15.672 -2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.008 -17.305 -2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 68 15.090 -17.232 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 68 14.071 -17.804 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.252 -16.501 -4.417 1.00 0.00 H new ATOM 1020 N LEU A 69 12.255 -13.153 -4.013 1.00 0.00 N ATOM 1021 CA LEU A 69 11.422 -12.015 -3.643 1.00 0.00 C ATOM 1022 C LEU A 69 10.344 -11.765 -4.691 1.00 0.00 C ATOM 1023 O LEU A 69 9.210 -11.419 -4.359 1.00 0.00 O ATOM 1024 CB LEU A 69 12.284 -10.762 -3.473 1.00 0.00 C ATOM 1025 CG LEU A 69 11.528 -9.456 -3.224 1.00 0.00 C ATOM 1026 CD1 LEU A 69 10.992 -9.413 -1.802 1.00 0.00 C ATOM 1027 CD2 LEU A 69 12.428 -8.258 -3.493 1.00 0.00 C ATOM 0 H LEU A 69 13.248 -12.938 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 69 10.935 -12.246 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.969 -10.926 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.894 -10.641 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 69 10.683 -9.411 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.457 -8.477 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.313 -10.251 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.822 -9.481 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.873 -7.338 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.293 -8.297 -2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.763 -8.280 -4.530 1.00 0.00 H new ATOM 1039 N GLN A 70 10.703 -11.946 -5.959 1.00 0.00 N ATOM 1040 CA GLN A 70 9.764 -11.741 -7.056 1.00 0.00 C ATOM 1041 C GLN A 70 8.572 -12.684 -6.934 1.00 0.00 C ATOM 1042 O GLN A 70 7.423 -12.276 -7.102 1.00 0.00 O ATOM 1043 CB GLN A 70 10.464 -11.954 -8.399 1.00 0.00 C ATOM 1044 CG GLN A 70 11.366 -10.800 -8.804 1.00 0.00 C ATOM 1045 CD GLN A 70 11.546 -10.699 -10.306 1.00 0.00 C ATOM 1046 OE1 GLN A 70 10.762 -10.045 -10.994 1.00 0.00 O ATOM 1047 NE2 GLN A 70 12.583 -11.348 -10.824 1.00 0.00 N ATOM 0 H GLN A 70 11.637 -12.234 -6.251 1.00 0.00 H new ATOM 0 HA GLN A 70 9.399 -10.715 -7.004 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.057 -12.867 -8.350 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.711 -12.104 -9.172 1.00 0.00 H new ATOM 0 HG2 GLN A 70 10.946 -9.867 -8.429 1.00 0.00 H new ATOM 0 HG3 GLN A 70 12.341 -10.923 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 70 13.208 -11.878 -10.217 1.00 0.00 H new ATOM 0 HE22 GLN A 70 12.754 -11.316 -11.829 1.00 0.00 H new ATOM 1056 N THR A 71 8.853 -13.951 -6.642 1.00 0.00 N ATOM 1057 CA THR A 71 7.804 -14.953 -6.500 1.00 0.00 C ATOM 1058 C THR A 71 6.769 -14.523 -5.467 1.00 0.00 C ATOM 1059 O THR A 71 5.580 -14.420 -5.772 1.00 0.00 O ATOM 1060 CB THR A 71 8.385 -16.319 -6.090 1.00 0.00 C ATOM 1061 OG1 THR A 71 9.256 -16.810 -7.115 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.273 -17.326 -5.837 1.00 0.00 C ATOM 0 H THR A 71 9.798 -14.307 -6.499 1.00 0.00 H new ATOM 0 HA THR A 71 7.323 -15.048 -7.474 1.00 0.00 H new ATOM 0 HB THR A 71 8.950 -16.186 -5.168 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.368 -17.778 -7.013 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.708 -18.283 -5.549 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.629 -16.964 -5.035 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.684 -17.454 -6.745 1.00 0.00 H new ATOM 1070 N LEU A 72 7.226 -14.271 -4.246 1.00 0.00 N ATOM 1071 CA LEU A 72 6.339 -13.851 -3.168 1.00 0.00 C ATOM 1072 C LEU A 72 5.696 -12.505 -3.486 1.00 0.00 C ATOM 1073 O LEU A 72 4.501 -12.310 -3.265 1.00 0.00 O ATOM 1074 CB LEU A 72 7.112 -13.761 -1.851 1.00 0.00 C ATOM 1075 CG LEU A 72 7.720 -15.068 -1.339 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.659 -14.799 -0.174 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.626 -16.042 -0.930 1.00 0.00 C ATOM 0 H LEU A 72 8.207 -14.350 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 72 5.550 -14.596 -3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.914 -13.033 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.442 -13.371 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 72 8.296 -15.519 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.082 -15.740 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.463 -14.139 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.106 -14.325 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.078 -16.966 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.022 -15.599 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.993 -16.260 -1.790 1.00 0.00 H new ATOM 1089 N GLU A 73 6.496 -11.581 -4.006 1.00 0.00 N ATOM 1090 CA GLU A 73 6.004 -10.253 -4.357 1.00 0.00 C ATOM 1091 C GLU A 73 4.936 -10.338 -5.443 1.00 0.00 C ATOM 1092 O GLU A 73 3.758 -10.086 -5.192 1.00 0.00 O ATOM 1093 CB GLU A 73 7.157 -9.364 -4.827 1.00 0.00 C ATOM 1094 CG GLU A 73 7.939 -8.729 -3.690 1.00 0.00 C ATOM 1095 CD GLU A 73 8.642 -7.452 -4.109 1.00 0.00 C ATOM 1096 OE1 GLU A 73 9.549 -7.528 -4.964 1.00 0.00 O ATOM 1097 OE2 GLU A 73 8.287 -6.378 -3.580 1.00 0.00 O ATOM 0 H GLU A 73 7.488 -11.727 -4.194 1.00 0.00 H new ATOM 0 HA GLU A 73 5.557 -9.813 -3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.837 -9.958 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.760 -8.577 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.261 -8.512 -2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.677 -9.441 -3.319 1.00 0.00 H new ATOM 1104 N GLY A 74 5.358 -10.694 -6.652 1.00 0.00 N ATOM 1105 CA GLY A 74 4.427 -10.805 -7.760 1.00 0.00 C ATOM 1106 C GLY A 74 3.066 -11.312 -7.325 1.00 0.00 C ATOM 1107 O GLY A 74 2.038 -10.737 -7.683 1.00 0.00 O ATOM 0 H GLY A 74 6.328 -10.908 -6.884 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.314 -9.830 -8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.839 -11.479 -8.511 1.00 0.00 H new ATOM 1111 N HIS A 75 3.058 -12.391 -6.550 1.00 0.00 N ATOM 1112 CA HIS A 75 1.813 -12.976 -6.066 1.00 0.00 C ATOM 1113 C HIS A 75 1.046 -11.982 -5.199 1.00 0.00 C ATOM 1114 O HIS A 75 -0.168 -11.830 -5.334 1.00 0.00 O ATOM 1115 CB HIS A 75 2.098 -14.250 -5.271 1.00 0.00 C ATOM 1116 CG HIS A 75 2.562 -15.395 -6.118 1.00 0.00 C ATOM 1117 ND1 HIS A 75 1.968 -15.734 -7.315 1.00 0.00 N ATOM 1118 CD2 HIS A 75 3.572 -16.278 -5.936 1.00 0.00 C ATOM 1119 CE1 HIS A 75 2.591 -16.778 -7.833 1.00 0.00 C ATOM 1120 NE2 HIS A 75 3.568 -17.128 -7.016 1.00 0.00 N ATOM 0 H HIS A 75 3.900 -12.878 -6.243 1.00 0.00 H new ATOM 0 HA HIS A 75 1.199 -13.227 -6.931 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.856 -14.036 -4.518 1.00 0.00 H new ATOM 0 HB3 HIS A 75 1.194 -14.546 -4.739 1.00 0.00 H new ATOM 0 HD1 HIS A 75 1.172 -15.254 -7.735 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.253 -16.309 -5.099 1.00 0.00 H new ATOM 0 HE1 HIS A 75 2.343 -17.263 -8.766 1.00 0.00 H new ATOM 1129 N LEU A 76 1.763 -11.307 -4.307 1.00 0.00 N ATOM 1130 CA LEU A 76 1.152 -10.326 -3.417 1.00 0.00 C ATOM 1131 C LEU A 76 0.342 -9.303 -4.208 1.00 0.00 C ATOM 1132 O LEU A 76 -0.734 -8.884 -3.780 1.00 0.00 O ATOM 1133 CB LEU A 76 2.226 -9.616 -2.593 1.00 0.00 C ATOM 1134 CG LEU A 76 1.730 -8.838 -1.373 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.358 -9.790 -0.248 1.00 0.00 C ATOM 1136 CD2 LEU A 76 2.788 -7.847 -0.907 1.00 0.00 C ATOM 0 H LEU A 76 2.769 -11.421 -4.181 1.00 0.00 H new ATOM 0 HA LEU A 76 0.477 -10.854 -2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.948 -10.360 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.760 -8.926 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 76 0.838 -8.280 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.007 -9.218 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.567 -10.460 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.232 -10.375 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.419 -7.302 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.697 -8.385 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.007 -7.144 -1.710 1.00 0.00 H new ATOM 1148 N ARG A 77 0.864 -8.908 -5.363 1.00 0.00 N ATOM 1149 CA ARG A 77 0.190 -7.935 -6.214 1.00 0.00 C ATOM 1150 C ARG A 77 -1.103 -8.514 -6.783 1.00 0.00 C ATOM 1151 O ARG A 77 -2.144 -7.858 -6.775 1.00 0.00 O ATOM 1152 CB ARG A 77 1.111 -7.499 -7.356 1.00 0.00 C ATOM 1153 CG ARG A 77 0.724 -6.165 -7.973 1.00 0.00 C ATOM 1154 CD ARG A 77 -0.471 -6.307 -8.903 1.00 0.00 C ATOM 1155 NE ARG A 77 -0.545 -5.214 -9.870 1.00 0.00 N ATOM 1156 CZ ARG A 77 -1.204 -5.296 -11.021 1.00 0.00 C ATOM 1157 NH1 ARG A 77 -1.841 -6.412 -11.347 1.00 0.00 N ATOM 1158 NH2 ARG A 77 -1.224 -4.259 -11.848 1.00 0.00 N ATOM 0 H ARG A 77 1.753 -9.247 -5.732 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.058 -7.066 -5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 77 2.133 -7.435 -6.983 1.00 0.00 H new ATOM 0 HB3 ARG A 77 1.102 -8.265 -8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.489 -5.452 -7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.571 -5.759 -8.526 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -0.406 -7.257 -9.434 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -1.388 -6.333 -8.314 1.00 0.00 H new ATOM 0 HE ARG A 77 -0.065 -4.341 -9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -1.826 -7.211 -10.713 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -2.346 -6.471 -12.231 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -0.734 -3.400 -11.600 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -1.730 -4.321 -12.732 1.00 0.00 H new ATOM 1172 N SER A 78 -1.028 -9.746 -7.274 1.00 0.00 N ATOM 1173 CA SER A 78 -2.191 -10.412 -7.850 1.00 0.00 C ATOM 1174 C SER A 78 -3.271 -10.628 -6.794 1.00 0.00 C ATOM 1175 O SER A 78 -4.441 -10.313 -7.014 1.00 0.00 O ATOM 1176 CB SER A 78 -1.785 -11.753 -8.463 1.00 0.00 C ATOM 1177 OG SER A 78 -2.719 -12.169 -9.444 1.00 0.00 O ATOM 0 H SER A 78 -0.174 -10.304 -7.285 1.00 0.00 H new ATOM 0 HA SER A 78 -2.596 -9.771 -8.633 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.796 -11.666 -8.912 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.715 -12.508 -7.680 1.00 0.00 H new ATOM 0 HG SER A 78 -2.436 -13.028 -9.822 1.00 0.00 H new ATOM 1183 N ILE A 79 -2.870 -11.168 -5.647 1.00 0.00 N ATOM 1184 CA ILE A 79 -3.802 -11.426 -4.558 1.00 0.00 C ATOM 1185 C ILE A 79 -4.481 -10.140 -4.100 1.00 0.00 C ATOM 1186 O ILE A 79 -5.667 -10.136 -3.764 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.095 -12.076 -3.354 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.429 -13.388 -3.774 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.085 -12.317 -2.224 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.414 -14.466 -4.169 1.00 0.00 C ATOM 0 H ILE A 79 -1.906 -11.435 -5.449 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.554 -12.115 -4.943 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.323 -11.396 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.759 -13.194 -4.612 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.813 -13.753 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.570 -12.777 -1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.518 -11.367 -1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.878 -12.980 -2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.872 -15.367 -4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.068 -14.688 -3.326 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.013 -14.120 -5.012 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.724 -9.049 -4.090 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.253 -7.754 -3.675 1.00 0.00 C ATOM 1204 C LEU A 80 -5.190 -7.183 -4.734 1.00 0.00 C ATOM 1205 O LEU A 80 -6.151 -6.484 -4.417 1.00 0.00 O ATOM 1206 CB LEU A 80 -3.108 -6.774 -3.410 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.479 -5.497 -2.655 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -2.286 -4.977 -1.868 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -3.987 -4.436 -3.621 1.00 0.00 C ATOM 0 H LEU A 80 -2.742 -9.035 -4.364 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.820 -7.899 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.334 -7.294 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.669 -6.492 -4.367 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.278 -5.732 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.569 -4.068 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.967 -5.732 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.466 -4.758 -2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.247 -3.534 -3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.209 -4.204 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.870 -4.809 -4.140 1.00 0.00 H new ATOM 1221 N GLY A 81 -4.905 -7.491 -5.996 1.00 0.00 N ATOM 1222 CA GLY A 81 -5.733 -7.002 -7.084 1.00 0.00 C ATOM 1223 C GLY A 81 -7.164 -7.493 -6.988 1.00 0.00 C ATOM 1224 O GLY A 81 -8.107 -6.709 -7.102 1.00 0.00 O ATOM 0 H GLY A 81 -4.116 -8.070 -6.284 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.725 -5.912 -7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.305 -7.322 -8.034 1.00 0.00 H new ATOM 1228 N THR A 82 -7.329 -8.796 -6.780 1.00 0.00 N ATOM 1229 CA THR A 82 -8.655 -9.391 -6.672 1.00 0.00 C ATOM 1230 C THR A 82 -9.314 -9.028 -5.346 1.00 0.00 C ATOM 1231 O THR A 82 -10.526 -9.177 -5.183 1.00 0.00 O ATOM 1232 CB THR A 82 -8.594 -10.924 -6.799 1.00 0.00 C ATOM 1233 OG1 THR A 82 -9.887 -11.488 -6.552 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.584 -11.509 -5.823 1.00 0.00 C ATOM 0 H THR A 82 -6.560 -9.459 -6.683 1.00 0.00 H new ATOM 0 HA THR A 82 -9.250 -8.989 -7.492 1.00 0.00 H new ATOM 0 HB THR A 82 -8.279 -11.170 -7.813 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.441 -10.838 -6.072 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.559 -12.593 -5.932 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.596 -11.100 -6.034 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.873 -11.253 -4.804 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.511 -8.550 -4.403 1.00 0.00 N ATOM 1243 CA LEU A 83 -9.016 -8.164 -3.090 1.00 0.00 C ATOM 1244 C LEU A 83 -9.153 -6.649 -2.983 1.00 0.00 C ATOM 1245 O LEU A 83 -8.295 -5.902 -3.454 1.00 0.00 O ATOM 1246 CB LEU A 83 -8.089 -8.684 -1.991 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.363 -10.103 -1.495 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -7.153 -10.655 -0.758 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -9.592 -10.126 -0.598 1.00 0.00 C ATOM 0 H LEU A 83 -7.506 -8.420 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.003 -8.609 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.064 -8.641 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.151 -8.005 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 83 -8.556 -10.738 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.368 -11.666 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.296 -10.676 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.927 -10.019 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.772 -11.144 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.427 -9.476 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.458 -9.774 -1.158 1.00 0.00 H new ATOM 1261 N THR A 84 -10.237 -6.200 -2.357 1.00 0.00 N ATOM 1262 CA THR A 84 -10.486 -4.775 -2.186 1.00 0.00 C ATOM 1263 C THR A 84 -9.772 -4.236 -0.952 1.00 0.00 C ATOM 1264 O THR A 84 -9.501 -4.975 -0.007 1.00 0.00 O ATOM 1265 CB THR A 84 -11.993 -4.477 -2.065 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.555 -5.233 -0.986 1.00 0.00 O ATOM 1267 CG2 THR A 84 -12.718 -4.815 -3.359 1.00 0.00 C ATOM 0 H THR A 84 -10.957 -6.804 -1.960 1.00 0.00 H new ATOM 0 HA THR A 84 -10.096 -4.278 -3.074 1.00 0.00 H new ATOM 0 HB THR A 84 -12.116 -3.412 -1.867 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.513 -5.038 -0.914 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.780 -4.596 -3.249 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.307 -4.218 -4.173 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.587 -5.874 -3.584 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.470 -2.941 -0.967 1.00 0.00 N ATOM 1276 CA VAL A 85 -8.788 -2.303 0.152 1.00 0.00 C ATOM 1277 C VAL A 85 -9.324 -2.812 1.485 1.00 0.00 C ATOM 1278 O VAL A 85 -8.569 -3.309 2.320 1.00 0.00 O ATOM 1279 CB VAL A 85 -8.939 -0.771 0.101 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -8.625 -0.157 1.457 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.044 -0.183 -0.980 1.00 0.00 C ATOM 0 H VAL A 85 -9.687 -2.314 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.732 -2.560 0.067 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.974 -0.534 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.737 0.926 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.312 -0.555 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.601 -0.402 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.164 0.900 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.004 -0.429 -0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.322 -0.598 -1.949 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.634 -2.683 1.678 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.272 -3.130 2.910 1.00 0.00 C ATOM 1293 C GLU A 86 -10.891 -4.574 3.227 1.00 0.00 C ATOM 1294 O GLU A 86 -10.341 -4.862 4.290 1.00 0.00 O ATOM 1295 CB GLU A 86 -12.792 -3.005 2.798 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.320 -1.634 3.180 1.00 0.00 C ATOM 1297 CD GLU A 86 -14.669 -1.332 2.554 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -14.713 -1.091 1.329 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -15.678 -1.338 3.289 1.00 0.00 O ATOM 0 H GLU A 86 -11.273 -2.273 0.997 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.922 -2.493 3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.092 -3.228 1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.258 -3.755 3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.405 -1.571 4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.602 -0.874 2.872 1.00 0.00 H new ATOM 1306 N GLN A 87 -11.187 -5.475 2.298 1.00 0.00 N ATOM 1307 CA GLN A 87 -10.877 -6.889 2.478 1.00 0.00 C ATOM 1308 C GLN A 87 -9.479 -7.069 3.063 1.00 0.00 C ATOM 1309 O GLN A 87 -9.258 -7.933 3.912 1.00 0.00 O ATOM 1310 CB GLN A 87 -10.984 -7.632 1.146 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.412 -7.983 0.759 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.485 -9.159 -0.195 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -12.621 -8.984 -1.405 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -12.396 -10.368 0.348 1.00 0.00 N ATOM 0 H GLN A 87 -11.641 -5.252 1.412 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.601 -7.307 3.177 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.544 -7.018 0.360 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.396 -8.548 1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.982 -8.214 1.659 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.883 -7.115 0.297 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.284 -10.467 1.357 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -12.440 -11.197 -0.244 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.541 -6.249 2.603 1.00 0.00 N ATOM 1324 CA ILE A 88 -7.166 -6.318 3.081 1.00 0.00 C ATOM 1325 C ILE A 88 -7.075 -5.930 4.552 1.00 0.00 C ATOM 1326 O ILE A 88 -6.767 -6.762 5.407 1.00 0.00 O ATOM 1327 CB ILE A 88 -6.238 -5.401 2.261 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -6.118 -5.913 0.824 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -4.867 -5.314 2.915 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -5.695 -4.848 -0.163 1.00 0.00 C ATOM 0 H ILE A 88 -8.708 -5.529 1.900 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.842 -7.352 2.960 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.670 -4.401 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.396 -6.729 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.078 -6.325 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -4.223 -4.663 2.324 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -4.969 -4.908 3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.426 -6.309 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.630 -5.282 -1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.428 -4.042 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.721 -4.452 0.124 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.346 -4.662 4.841 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.295 -4.164 6.211 1.00 0.00 C ATOM 1344 C TYR A 89 -8.071 -5.078 7.154 1.00 0.00 C ATOM 1345 O TYR A 89 -7.541 -5.532 8.169 1.00 0.00 O ATOM 1346 CB TYR A 89 -7.861 -2.744 6.280 1.00 0.00 C ATOM 1347 CG TYR A 89 -6.942 -1.696 5.696 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -5.656 -1.516 6.192 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -7.358 -0.885 4.646 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -4.813 -0.560 5.662 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -6.520 0.073 4.109 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.250 0.233 4.620 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.413 1.186 4.089 1.00 0.00 O ATOM 0 H TYR A 89 -7.603 -3.961 4.146 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.252 -4.150 6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.813 -2.716 5.750 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.067 -2.495 7.321 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.310 -2.135 7.007 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.353 -1.006 4.244 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -3.817 -0.433 6.060 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.858 0.694 3.293 1.00 0.00 H new ATOM 0 HH TYR A 89 -4.872 1.657 3.363 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.326 -5.346 6.810 1.00 0.00 N ATOM 1364 CA GLN A 90 -10.174 -6.207 7.625 1.00 0.00 C ATOM 1365 C GLN A 90 -9.373 -7.364 8.211 1.00 0.00 C ATOM 1366 O GLN A 90 -9.224 -7.476 9.429 1.00 0.00 O ATOM 1367 CB GLN A 90 -11.338 -6.747 6.793 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.530 -5.807 6.730 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.287 -5.734 8.041 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -12.707 -5.450 9.090 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -14.587 -5.991 7.989 1.00 0.00 N ATOM 0 H GLN A 90 -9.778 -4.979 5.972 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.570 -5.611 8.447 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.988 -6.945 5.780 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.660 -7.701 7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.187 -4.809 6.457 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.207 -6.137 5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.026 -6.222 7.098 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -15.148 -5.958 8.840 1.00 0.00 H new ATOM 1380 N ASP A 91 -8.857 -8.222 7.337 1.00 0.00 N ATOM 1381 CA ASP A 91 -8.068 -9.371 7.769 1.00 0.00 C ATOM 1382 C ASP A 91 -6.712 -9.392 7.071 1.00 0.00 C ATOM 1383 O ASP A 91 -6.618 -9.712 5.886 1.00 0.00 O ATOM 1384 CB ASP A 91 -8.823 -10.670 7.484 1.00 0.00 C ATOM 1385 CG ASP A 91 -8.141 -11.880 8.090 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -6.930 -11.795 8.381 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -8.819 -12.914 8.272 1.00 0.00 O ATOM 0 H ASP A 91 -8.971 -8.144 6.326 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.902 -9.284 8.843 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.836 -10.592 7.878 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.910 -10.807 6.406 1.00 0.00 H new ATOM 1392 N ARG A 92 -5.664 -9.048 7.813 1.00 0.00 N ATOM 1393 CA ARG A 92 -4.315 -9.025 7.264 1.00 0.00 C ATOM 1394 C ARG A 92 -3.754 -10.439 7.141 1.00 0.00 C ATOM 1395 O ARG A 92 -3.147 -10.791 6.129 1.00 0.00 O ATOM 1396 CB ARG A 92 -3.397 -8.176 8.147 1.00 0.00 C ATOM 1397 CG ARG A 92 -3.701 -6.688 8.089 1.00 0.00 C ATOM 1398 CD ARG A 92 -2.525 -5.860 8.582 1.00 0.00 C ATOM 1399 NE ARG A 92 -2.954 -4.579 9.139 1.00 0.00 N ATOM 1400 CZ ARG A 92 -2.112 -3.636 9.546 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -0.803 -3.828 9.457 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -2.579 -2.497 10.042 1.00 0.00 N ATOM 0 H ARG A 92 -5.724 -8.782 8.796 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.362 -8.583 6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.484 -8.516 9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.363 -8.339 7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.943 -6.405 7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.580 -6.471 8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.979 -6.421 9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.834 -5.684 7.757 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.955 -4.399 9.220 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.440 -4.702 9.075 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.159 -3.102 9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.585 -2.345 10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.932 -1.773 10.354 1.00 0.00 H new ATOM 1416 N ASP A 93 -3.961 -11.244 8.177 1.00 0.00 N ATOM 1417 CA ASP A 93 -3.477 -12.620 8.185 1.00 0.00 C ATOM 1418 C ASP A 93 -3.960 -13.373 6.949 1.00 0.00 C ATOM 1419 O ASP A 93 -3.181 -14.055 6.283 1.00 0.00 O ATOM 1420 CB ASP A 93 -3.943 -13.340 9.451 1.00 0.00 C ATOM 1421 CG ASP A 93 -3.306 -14.705 9.608 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -2.069 -14.802 9.470 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -4.044 -15.680 9.868 1.00 0.00 O ATOM 0 H ASP A 93 -4.461 -10.968 9.022 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.387 -12.596 8.171 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.705 -12.729 10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.027 -13.449 9.425 1.00 0.00 H new ATOM 1428 N GLN A 94 -5.248 -13.243 6.650 1.00 0.00 N ATOM 1429 CA GLN A 94 -5.834 -13.914 5.495 1.00 0.00 C ATOM 1430 C GLN A 94 -5.124 -13.504 4.209 1.00 0.00 C ATOM 1431 O GLN A 94 -4.463 -14.320 3.568 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.326 -13.589 5.394 1.00 0.00 C ATOM 1433 CG GLN A 94 -8.005 -14.218 4.188 1.00 0.00 C ATOM 1434 CD GLN A 94 -8.432 -15.651 4.440 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -7.584 -16.598 4.057 1.00 0.00 O flip ATOM 1436 NE2 GLN A 94 -9.512 -15.904 4.975 1.00 0.00 N flip ATOM 0 H GLN A 94 -5.905 -12.680 7.190 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.711 -14.989 5.629 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.826 -13.930 6.301 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.452 -12.507 5.348 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.879 -13.625 3.917 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.324 -14.190 3.337 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -10.133 -15.145 5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -9.785 -16.873 5.140 1.00 0.00 H new ATOM 1445 N PHE A 95 -5.266 -12.236 3.839 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.639 -11.719 2.628 1.00 0.00 C ATOM 1447 C PHE A 95 -3.224 -12.269 2.472 1.00 0.00 C ATOM 1448 O PHE A 95 -2.870 -12.812 1.426 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.603 -10.190 2.661 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.722 -9.588 1.604 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -3.923 -9.881 0.265 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.690 -8.731 1.950 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.114 -9.329 -0.710 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -1.878 -8.175 0.979 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.089 -8.476 -0.352 1.00 0.00 C ATOM 0 H PHE A 95 -5.809 -11.548 4.360 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.233 -12.043 1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.617 -9.808 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.256 -9.864 3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.722 -10.549 -0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.518 -8.495 2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.283 -9.564 -1.750 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.079 -7.506 1.261 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.454 -8.045 -1.112 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.419 -12.122 3.519 1.00 0.00 N ATOM 1466 CA ALA A 96 -1.044 -12.605 3.499 1.00 0.00 C ATOM 1467 C ALA A 96 -0.989 -14.093 3.168 1.00 0.00 C ATOM 1468 O ALA A 96 -0.162 -14.532 2.368 1.00 0.00 O ATOM 1469 CB ALA A 96 -0.370 -12.335 4.836 1.00 0.00 C ATOM 0 H ALA A 96 -2.695 -11.672 4.392 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.507 -12.066 2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.656 -12.701 4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.367 -11.263 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.915 -12.848 5.628 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.873 -14.866 3.790 1.00 0.00 N ATOM 1476 CA LYS A 97 -1.927 -16.305 3.561 1.00 0.00 C ATOM 1477 C LYS A 97 -2.149 -16.613 2.084 1.00 0.00 C ATOM 1478 O LYS A 97 -1.462 -17.456 1.506 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.044 -16.933 4.398 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.592 -18.223 3.811 1.00 0.00 C ATOM 1481 CD LYS A 97 -4.797 -18.722 4.590 1.00 0.00 C ATOM 1482 CE LYS A 97 -4.437 -19.038 6.033 1.00 0.00 C ATOM 1483 NZ LYS A 97 -5.444 -19.928 6.674 1.00 0.00 N ATOM 0 H LYS A 97 -2.562 -14.519 4.457 1.00 0.00 H new ATOM 0 HA LYS A 97 -0.971 -16.732 3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.667 -17.131 5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.858 -16.215 4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.872 -18.060 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.813 -18.986 3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.584 -17.968 4.567 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.197 -19.615 4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.457 -19.515 6.067 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.360 -18.110 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.162 -20.120 7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.374 -19.463 6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.500 -20.824 6.149 1.00 0.00 H new ATOM 1497 N LEU A 98 -3.112 -15.926 1.479 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.423 -16.126 0.068 1.00 0.00 C ATOM 1499 C LEU A 98 -2.197 -15.871 -0.802 1.00 0.00 C ATOM 1500 O LEU A 98 -2.174 -16.226 -1.981 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.566 -15.202 -0.359 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.979 -15.762 -0.193 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.362 -15.816 1.278 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.979 -14.925 -0.976 1.00 0.00 C ATOM 0 H LEU A 98 -3.691 -15.226 1.943 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.732 -17.163 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.493 -14.278 0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.422 -14.939 -1.407 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.996 -16.777 -0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.371 -16.217 1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.662 -16.458 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.328 -14.812 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.979 -15.338 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.960 -13.898 -0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.715 -14.938 -2.034 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.176 -15.256 -0.212 1.00 0.00 N ATOM 1517 CA VAL A 99 0.056 -14.957 -0.931 1.00 0.00 C ATOM 1518 C VAL A 99 1.101 -16.045 -0.710 1.00 0.00 C ATOM 1519 O VAL A 99 1.845 -16.401 -1.623 1.00 0.00 O ATOM 1520 CB VAL A 99 0.643 -13.601 -0.499 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.805 -13.209 -1.399 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.434 -12.526 -0.506 1.00 0.00 C ATOM 0 H VAL A 99 -1.179 -14.955 0.763 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.199 -14.913 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 99 1.020 -13.698 0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.206 -12.248 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.586 -13.967 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.457 -13.131 -2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.000 -11.575 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.845 -12.429 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.229 -12.803 0.186 1.00 0.00 H new ATOM 1532 N ARG A 100 1.149 -16.571 0.510 1.00 0.00 N ATOM 1533 CA ARG A 100 2.102 -17.619 0.852 1.00 0.00 C ATOM 1534 C ARG A 100 1.650 -18.968 0.299 1.00 0.00 C ATOM 1535 O ARG A 100 2.465 -19.758 -0.177 1.00 0.00 O ATOM 1536 CB ARG A 100 2.271 -17.708 2.370 1.00 0.00 C ATOM 1537 CG ARG A 100 1.239 -18.597 3.046 1.00 0.00 C ATOM 1538 CD ARG A 100 1.541 -18.776 4.526 1.00 0.00 C ATOM 1539 NE ARG A 100 0.348 -19.137 5.288 1.00 0.00 N ATOM 1540 CZ ARG A 100 0.243 -18.984 6.603 1.00 0.00 C ATOM 1541 NH1 ARG A 100 1.253 -18.481 7.298 1.00 0.00 N ATOM 1542 NH2 ARG A 100 -0.874 -19.336 7.225 1.00 0.00 N ATOM 0 H ARG A 100 0.539 -16.288 1.277 1.00 0.00 H new ATOM 0 HA ARG A 100 3.061 -17.365 0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.268 -18.087 2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.208 -16.706 2.794 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.247 -18.161 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.220 -19.571 2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.299 -19.550 4.650 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.960 -17.852 4.925 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.447 -19.528 4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.114 -18.210 6.823 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.169 -18.365 8.308 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.653 -19.724 6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.954 -19.218 8.235 1.00 0.00 H new ATOM 1556 N GLU A 101 0.348 -19.222 0.366 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.212 -20.476 -0.126 1.00 0.00 C ATOM 1558 C GLU A 101 -0.119 -20.552 -1.647 1.00 0.00 C ATOM 1559 O GLU A 101 0.065 -21.629 -2.216 1.00 0.00 O ATOM 1560 CB GLU A 101 -1.670 -20.618 0.315 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.640 -19.793 -0.515 1.00 0.00 C ATOM 1562 CD GLU A 101 -4.086 -20.177 -0.275 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -4.663 -19.719 0.733 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -4.643 -20.936 -1.097 1.00 0.00 O ATOM 0 H GLU A 101 -0.339 -18.577 0.756 1.00 0.00 H new ATOM 0 HA GLU A 101 0.369 -21.295 0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.958 -21.668 0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.755 -20.321 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.505 -18.737 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.405 -19.918 -1.572 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.248 -19.402 -2.301 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.178 -19.337 -3.755 1.00 0.00 C ATOM 1573 C VAL A 102 1.266 -19.398 -4.240 1.00 0.00 C ATOM 1574 O VAL A 102 1.544 -19.881 -5.337 1.00 0.00 O ATOM 1575 CB VAL A 102 -0.834 -18.051 -4.292 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.054 -16.825 -3.841 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -0.937 -18.099 -5.809 1.00 0.00 C ATOM 0 H VAL A 102 -0.402 -18.502 -1.846 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.723 -20.201 -4.136 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.842 -17.981 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.532 -15.926 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.037 -16.785 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.967 -16.885 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.403 -17.183 -6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.060 -18.193 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.542 -18.955 -6.106 1.00 0.00 H new ATOM 1587 N ALA A 103 2.183 -18.905 -3.413 1.00 0.00 N ATOM 1588 CA ALA A 103 3.600 -18.906 -3.756 1.00 0.00 C ATOM 1589 C ALA A 103 4.265 -20.214 -3.341 1.00 0.00 C ATOM 1590 O ALA A 103 5.192 -20.686 -3.998 1.00 0.00 O ATOM 1591 CB ALA A 103 4.302 -17.725 -3.101 1.00 0.00 C ATOM 0 H ALA A 103 1.970 -18.500 -2.501 1.00 0.00 H new ATOM 0 HA ALA A 103 3.686 -18.812 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.359 -17.738 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.852 -16.795 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.198 -17.795 -2.018 1.00 0.00 H new ATOM 1597 N ALA A 104 3.784 -20.796 -2.247 1.00 0.00 N ATOM 1598 CA ALA A 104 4.330 -22.050 -1.746 1.00 0.00 C ATOM 1599 C ALA A 104 4.594 -23.029 -2.886 1.00 0.00 C ATOM 1600 O ALA A 104 5.719 -23.478 -3.103 1.00 0.00 O ATOM 1601 CB ALA A 104 3.385 -22.668 -0.726 1.00 0.00 C ATOM 0 H ALA A 104 3.017 -20.418 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 104 5.281 -21.834 -1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.806 -23.605 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.250 -21.980 0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.420 -22.863 -1.195 1.00 0.00 H new ATOM 1607 N PRO A 105 3.533 -23.369 -3.632 1.00 0.00 N ATOM 1608 CA PRO A 105 3.624 -24.298 -4.763 1.00 0.00 C ATOM 1609 C PRO A 105 4.386 -23.703 -5.942 1.00 0.00 C ATOM 1610 O PRO A 105 4.695 -24.400 -6.908 1.00 0.00 O ATOM 1611 CB PRO A 105 2.161 -24.543 -5.140 1.00 0.00 C ATOM 1612 CG PRO A 105 1.440 -23.328 -4.669 1.00 0.00 C ATOM 1613 CD PRO A 105 2.161 -22.872 -3.430 1.00 0.00 C ATOM 0 HA PRO A 105 4.168 -25.206 -4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.047 -24.679 -6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.774 -25.443 -4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.446 -22.550 -5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.396 -23.553 -4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.137 -21.787 -3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.712 -23.287 -2.528 1.00 0.00 H new ATOM 1621 N ASP A 106 4.686 -22.411 -5.855 1.00 0.00 N ATOM 1622 CA ASP A 106 5.413 -21.723 -6.915 1.00 0.00 C ATOM 1623 C ASP A 106 6.918 -21.792 -6.673 1.00 0.00 C ATOM 1624 O ASP A 106 7.663 -22.342 -7.485 1.00 0.00 O ATOM 1625 CB ASP A 106 4.965 -20.263 -7.005 1.00 0.00 C ATOM 1626 CG ASP A 106 3.629 -20.111 -7.706 1.00 0.00 C ATOM 1627 OD1 ASP A 106 2.655 -20.760 -7.272 1.00 0.00 O ATOM 1628 OD2 ASP A 106 3.558 -19.343 -8.688 1.00 0.00 O ATOM 0 H ASP A 106 4.437 -21.820 -5.062 1.00 0.00 H new ATOM 0 HA ASP A 106 5.191 -22.222 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.895 -19.845 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.720 -19.686 -7.539 1.00 0.00 H new ATOM 1633 N VAL A 107 7.360 -21.227 -5.554 1.00 0.00 N ATOM 1634 CA VAL A 107 8.775 -21.223 -5.206 1.00 0.00 C ATOM 1635 C VAL A 107 9.387 -22.610 -5.376 1.00 0.00 C ATOM 1636 O VAL A 107 10.530 -22.747 -5.809 1.00 0.00 O ATOM 1637 CB VAL A 107 8.996 -20.751 -3.757 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.744 -19.256 -3.637 1.00 0.00 C ATOM 1639 CG2 VAL A 107 8.103 -21.529 -2.802 1.00 0.00 C ATOM 0 H VAL A 107 6.757 -20.766 -4.873 1.00 0.00 H new ATOM 0 HA VAL A 107 9.266 -20.526 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 107 10.034 -20.942 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.905 -18.941 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.429 -18.718 -4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.717 -19.036 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.272 -21.183 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.058 -21.371 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.338 -22.591 -2.868 1.00 0.00 H new ATOM 1649 N GLY A 108 8.614 -23.637 -5.033 1.00 0.00 N ATOM 1650 CA GLY A 108 9.097 -25.000 -5.156 1.00 0.00 C ATOM 1651 C GLY A 108 9.797 -25.251 -6.476 1.00 0.00 C ATOM 1652 O GLY A 108 10.681 -26.103 -6.565 1.00 0.00 O ATOM 0 H GLY A 108 7.664 -23.549 -4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.785 -25.214 -4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.259 -25.689 -5.056 1.00 0.00 H new ATOM 1656 N ARG A 109 9.400 -24.509 -7.505 1.00 0.00 N ATOM 1657 CA ARG A 109 9.995 -24.658 -8.828 1.00 0.00 C ATOM 1658 C ARG A 109 11.487 -24.339 -8.793 1.00 0.00 C ATOM 1659 O ARG A 109 12.318 -25.167 -9.165 1.00 0.00 O ATOM 1660 CB ARG A 109 9.290 -23.745 -9.833 1.00 0.00 C ATOM 1661 CG ARG A 109 7.832 -24.106 -10.066 1.00 0.00 C ATOM 1662 CD ARG A 109 7.319 -23.533 -11.378 1.00 0.00 C ATOM 1663 NE ARG A 109 7.846 -24.253 -12.533 1.00 0.00 N ATOM 1664 CZ ARG A 109 7.325 -25.387 -12.993 1.00 0.00 C ATOM 1665 NH1 ARG A 109 6.269 -25.924 -12.398 1.00 0.00 N ATOM 1666 NH2 ARG A 109 7.860 -25.983 -14.050 1.00 0.00 N ATOM 0 H ARG A 109 8.670 -23.799 -7.448 1.00 0.00 H new ATOM 0 HA ARG A 109 9.871 -25.695 -9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.348 -22.716 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.822 -23.786 -10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.721 -25.190 -10.073 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.227 -23.729 -9.242 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.230 -23.575 -11.391 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.598 -22.482 -11.448 1.00 0.00 H new ATOM 0 HE ARG A 109 8.658 -23.865 -13.014 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.854 -25.467 -11.586 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.871 -26.794 -12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.672 -25.572 -14.511 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.460 -26.853 -14.402 1.00 0.00 H new ATOM 1680 N MET A 110 11.817 -23.132 -8.345 1.00 0.00 N ATOM 1681 CA MET A 110 13.208 -22.704 -8.261 1.00 0.00 C ATOM 1682 C MET A 110 13.976 -23.542 -7.244 1.00 0.00 C ATOM 1683 O MET A 110 15.168 -23.800 -7.410 1.00 0.00 O ATOM 1684 CB MET A 110 13.287 -21.224 -7.882 1.00 0.00 C ATOM 1685 CG MET A 110 12.471 -20.868 -6.650 1.00 0.00 C ATOM 1686 SD MET A 110 13.002 -19.323 -5.886 1.00 0.00 S ATOM 1687 CE MET A 110 11.557 -18.915 -4.909 1.00 0.00 C ATOM 0 H MET A 110 11.141 -22.434 -8.035 1.00 0.00 H new ATOM 0 HA MET A 110 13.664 -22.846 -9.241 1.00 0.00 H new ATOM 0 HB2 MET A 110 14.329 -20.957 -7.707 1.00 0.00 H new ATOM 0 HB3 MET A 110 12.941 -20.623 -8.723 1.00 0.00 H new ATOM 0 HG2 MET A 110 11.419 -20.789 -6.926 1.00 0.00 H new ATOM 0 HG3 MET A 110 12.550 -21.675 -5.921 1.00 0.00 H new ATOM 0 HE1 MET A 110 11.019 -18.092 -5.381 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.904 -19.785 -4.844 1.00 0.00 H new ATOM 0 HE3 MET A 110 11.867 -18.619 -3.907 1.00 0.00 H new ATOM 1697 N GLY A 111 13.284 -23.966 -6.191 1.00 0.00 N ATOM 1698 CA GLY A 111 13.917 -24.771 -5.162 1.00 0.00 C ATOM 1699 C GLY A 111 13.949 -24.073 -3.818 1.00 0.00 C ATOM 1700 O GLY A 111 14.855 -24.301 -3.014 1.00 0.00 O ATOM 0 H GLY A 111 12.296 -23.767 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 111 13.383 -25.716 -5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.935 -25.011 -5.468 1.00 0.00 H new ATOM 1704 N ILE A 112 12.961 -23.219 -3.572 1.00 0.00 N ATOM 1705 CA ILE A 112 12.882 -22.485 -2.315 1.00 0.00 C ATOM 1706 C ILE A 112 11.625 -22.860 -1.538 1.00 0.00 C ATOM 1707 O ILE A 112 10.548 -23.007 -2.114 1.00 0.00 O ATOM 1708 CB ILE A 112 12.891 -20.962 -2.551 1.00 0.00 C ATOM 1709 CG1 ILE A 112 14.199 -20.535 -3.218 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.693 -20.222 -1.237 1.00 0.00 C ATOM 1711 CD1 ILE A 112 15.406 -20.654 -2.315 1.00 0.00 C ATOM 0 H ILE A 112 12.205 -23.018 -4.226 1.00 0.00 H new ATOM 0 HA ILE A 112 13.762 -22.760 -1.733 1.00 0.00 H new ATOM 0 HB ILE A 112 12.066 -20.707 -3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.359 -21.145 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 112 14.106 -19.502 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.702 -19.147 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.737 -20.508 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.499 -20.480 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.297 -20.334 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.267 -20.023 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.525 -21.691 -2.001 1.00 0.00 H new ATOM 1723 N GLU A 113 11.773 -23.014 -0.225 1.00 0.00 N ATOM 1724 CA GLU A 113 10.648 -23.371 0.631 1.00 0.00 C ATOM 1725 C GLU A 113 10.311 -22.233 1.591 1.00 0.00 C ATOM 1726 O GLU A 113 11.186 -21.712 2.283 1.00 0.00 O ATOM 1727 CB GLU A 113 10.965 -24.642 1.423 1.00 0.00 C ATOM 1728 CG GLU A 113 9.940 -24.962 2.498 1.00 0.00 C ATOM 1729 CD GLU A 113 8.773 -25.772 1.971 1.00 0.00 C ATOM 1730 OE1 GLU A 113 8.890 -27.015 1.918 1.00 0.00 O ATOM 1731 OE2 GLU A 113 7.743 -25.166 1.610 1.00 0.00 O ATOM 0 H GLU A 113 12.659 -22.897 0.267 1.00 0.00 H new ATOM 0 HA GLU A 113 9.783 -23.554 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.030 -25.483 0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.945 -24.535 1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.425 -25.513 3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.567 -24.032 2.927 1.00 0.00 H new ATOM 1738 N ILE A 114 9.038 -21.854 1.625 1.00 0.00 N ATOM 1739 CA ILE A 114 8.585 -20.779 2.499 1.00 0.00 C ATOM 1740 C ILE A 114 8.383 -21.278 3.925 1.00 0.00 C ATOM 1741 O ILE A 114 7.982 -22.422 4.143 1.00 0.00 O ATOM 1742 CB ILE A 114 7.270 -20.158 1.993 1.00 0.00 C ATOM 1743 CG1 ILE A 114 6.131 -21.175 2.086 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.432 -19.667 0.562 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.380 -21.123 3.398 1.00 0.00 C ATOM 0 H ILE A 114 8.302 -22.275 1.058 1.00 0.00 H new ATOM 0 HA ILE A 114 9.364 -20.017 2.491 1.00 0.00 H new ATOM 0 HB ILE A 114 7.023 -19.304 2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.431 -21.000 1.269 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.537 -22.177 1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.494 -19.231 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.219 -18.913 0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.700 -20.505 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.587 -21.871 3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.067 -21.328 4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.944 -20.133 3.528 1.00 0.00 H new ATOM 1757 N LEU A 115 8.660 -20.413 4.894 1.00 0.00 N ATOM 1758 CA LEU A 115 8.505 -20.765 6.301 1.00 0.00 C ATOM 1759 C LEU A 115 7.225 -20.167 6.875 1.00 0.00 C ATOM 1760 O LEU A 115 6.409 -20.874 7.465 1.00 0.00 O ATOM 1761 CB LEU A 115 9.713 -20.278 7.104 1.00 0.00 C ATOM 1762 CG LEU A 115 11.077 -20.793 6.644 1.00 0.00 C ATOM 1763 CD1 LEU A 115 12.193 -20.144 7.448 1.00 0.00 C ATOM 1764 CD2 LEU A 115 11.142 -22.309 6.764 1.00 0.00 C ATOM 0 H LEU A 115 8.993 -19.463 4.731 1.00 0.00 H new ATOM 0 HA LEU A 115 8.441 -21.851 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.729 -19.189 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.571 -20.565 8.146 1.00 0.00 H new ATOM 0 HG LEU A 115 11.210 -20.525 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.156 -20.523 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.159 -19.063 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.065 -20.380 8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.120 -22.659 6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.986 -22.599 7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.367 -22.757 6.142 1.00 0.00 H new ATOM 1776 N SER A 116 7.055 -18.861 6.696 1.00 0.00 N ATOM 1777 CA SER A 116 5.875 -18.167 7.198 1.00 0.00 C ATOM 1778 C SER A 116 5.624 -16.884 6.412 1.00 0.00 C ATOM 1779 O SER A 116 6.515 -16.373 5.733 1.00 0.00 O ATOM 1780 CB SER A 116 6.039 -17.845 8.684 1.00 0.00 C ATOM 1781 OG SER A 116 6.801 -16.664 8.869 1.00 0.00 O ATOM 0 H SER A 116 7.720 -18.262 6.207 1.00 0.00 H new ATOM 0 HA SER A 116 5.016 -18.825 7.070 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.058 -17.724 9.144 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.527 -18.679 9.188 1.00 0.00 H new ATOM 0 HG SER A 116 6.890 -16.479 9.827 1.00 0.00 H new ATOM 1787 N PHE A 117 4.403 -16.367 6.509 1.00 0.00 N ATOM 1788 CA PHE A 117 4.033 -15.144 5.807 1.00 0.00 C ATOM 1789 C PHE A 117 3.083 -14.299 6.652 1.00 0.00 C ATOM 1790 O PHE A 117 2.047 -14.780 7.111 1.00 0.00 O ATOM 1791 CB PHE A 117 3.380 -15.479 4.465 1.00 0.00 C ATOM 1792 CG PHE A 117 3.551 -14.404 3.430 1.00 0.00 C ATOM 1793 CD1 PHE A 117 2.879 -13.198 3.547 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.384 -14.599 2.341 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.034 -12.207 2.595 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.543 -13.612 1.386 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.869 -12.414 1.515 1.00 0.00 C ATOM 0 H PHE A 117 3.654 -16.776 7.067 1.00 0.00 H new ATOM 0 HA PHE A 117 4.941 -14.568 5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.805 -16.408 4.085 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.316 -15.655 4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.227 -13.030 4.391 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.916 -15.533 2.236 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.503 -11.272 2.696 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.194 -13.778 0.540 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.995 -11.640 0.772 1.00 0.00 H new ATOM 1807 N THR A 118 3.444 -13.035 6.852 1.00 0.00 N ATOM 1808 CA THR A 118 2.626 -12.124 7.642 1.00 0.00 C ATOM 1809 C THR A 118 2.713 -10.700 7.102 1.00 0.00 C ATOM 1810 O THR A 118 3.530 -10.407 6.229 1.00 0.00 O ATOM 1811 CB THR A 118 3.052 -12.126 9.123 1.00 0.00 C ATOM 1812 OG1 THR A 118 3.300 -13.467 9.559 1.00 0.00 O ATOM 1813 CG2 THR A 118 1.978 -11.494 9.996 1.00 0.00 C ATOM 0 H THR A 118 4.297 -12.620 6.478 1.00 0.00 H new ATOM 0 HA THR A 118 1.597 -12.477 7.567 1.00 0.00 H new ATOM 0 HB THR A 118 3.966 -11.539 9.216 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.572 -13.460 10.501 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.301 -11.507 11.037 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.812 -10.464 9.680 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.050 -12.058 9.897 1.00 0.00 H new ATOM 1821 N ILE A 119 1.868 -9.820 7.629 1.00 0.00 N ATOM 1822 CA ILE A 119 1.852 -8.428 7.200 1.00 0.00 C ATOM 1823 C ILE A 119 2.641 -7.547 8.162 1.00 0.00 C ATOM 1824 O ILE A 119 2.581 -7.728 9.379 1.00 0.00 O ATOM 1825 CB ILE A 119 0.413 -7.889 7.092 1.00 0.00 C ATOM 1826 CG1 ILE A 119 -0.390 -8.713 6.083 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.425 -6.420 6.695 1.00 0.00 C ATOM 1828 CD1 ILE A 119 0.149 -8.632 4.672 1.00 0.00 C ATOM 0 H ILE A 119 1.186 -10.047 8.353 1.00 0.00 H new ATOM 0 HA ILE A 119 2.319 -8.396 6.216 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.066 -7.977 8.067 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.397 -9.755 6.401 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.425 -8.371 6.088 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.599 -6.054 6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.964 -5.844 7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.919 -6.308 5.730 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.469 -9.240 4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.131 -7.596 4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.174 -9.002 4.652 1.00 0.00 H new ATOM 1840 N LYS A 120 3.379 -6.590 7.610 1.00 0.00 N ATOM 1841 CA LYS A 120 4.180 -5.677 8.419 1.00 0.00 C ATOM 1842 C LYS A 120 3.467 -4.341 8.596 1.00 0.00 C ATOM 1843 O LYS A 120 3.019 -4.006 9.693 1.00 0.00 O ATOM 1844 CB LYS A 120 5.548 -5.456 7.771 1.00 0.00 C ATOM 1845 CG LYS A 120 6.329 -4.304 8.378 1.00 0.00 C ATOM 1846 CD LYS A 120 6.891 -4.669 9.742 1.00 0.00 C ATOM 1847 CE LYS A 120 7.944 -3.671 10.198 1.00 0.00 C ATOM 1848 NZ LYS A 120 7.331 -2.440 10.769 1.00 0.00 N ATOM 0 H LYS A 120 3.439 -6.426 6.605 1.00 0.00 H new ATOM 0 HA LYS A 120 4.319 -6.127 9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.135 -6.370 7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.410 -5.269 6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.144 -4.024 7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.680 -3.433 8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.082 -4.705 10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.328 -5.667 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.586 -4.137 10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 120 8.579 -3.402 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.908 -1.614 10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.370 -2.322 10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.286 -2.523 11.805 1.00 0.00 H new ATOM 1862 N ASP A 121 3.364 -3.582 7.510 1.00 0.00 N ATOM 1863 CA ASP A 121 2.703 -2.282 7.546 1.00 0.00 C ATOM 1864 C ASP A 121 2.044 -1.971 6.205 1.00 0.00 C ATOM 1865 O ASP A 121 2.573 -2.315 5.148 1.00 0.00 O ATOM 1866 CB ASP A 121 3.707 -1.185 7.902 1.00 0.00 C ATOM 1867 CG ASP A 121 3.798 -0.947 9.397 1.00 0.00 C ATOM 1868 OD1 ASP A 121 4.628 -1.609 10.054 1.00 0.00 O ATOM 1869 OD2 ASP A 121 3.040 -0.098 9.909 1.00 0.00 O ATOM 0 H ASP A 121 3.729 -3.844 6.595 1.00 0.00 H new ATOM 0 HA ASP A 121 1.928 -2.316 8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.691 -1.459 7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.419 -0.258 7.406 1.00 0.00 H new ATOM 1874 N VAL A 122 0.888 -1.318 6.257 1.00 0.00 N ATOM 1875 CA VAL A 122 0.157 -0.960 5.047 1.00 0.00 C ATOM 1876 C VAL A 122 -0.324 0.485 5.104 1.00 0.00 C ATOM 1877 O VAL A 122 -0.947 0.906 6.080 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.054 -1.885 4.829 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -1.899 -1.967 6.091 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -1.887 -1.402 3.651 1.00 0.00 C ATOM 0 H VAL A 122 0.437 -1.026 7.124 1.00 0.00 H new ATOM 0 HA VAL A 122 0.848 -1.077 4.212 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.688 -2.886 4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.750 -2.625 5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.295 -2.362 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.258 -0.972 6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.739 -2.067 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.244 -0.391 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.275 -1.401 2.749 1.00 0.00 H new ATOM 1890 N TYR A 123 -0.034 1.242 4.052 1.00 0.00 N ATOM 1891 CA TYR A 123 -0.435 2.642 3.982 1.00 0.00 C ATOM 1892 C TYR A 123 -0.981 2.984 2.600 1.00 0.00 C ATOM 1893 O TYR A 123 -0.890 2.183 1.668 1.00 0.00 O ATOM 1894 CB TYR A 123 0.748 3.551 4.314 1.00 0.00 C ATOM 1895 CG TYR A 123 2.053 3.094 3.703 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.764 2.032 4.247 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.577 3.725 2.581 1.00 0.00 C ATOM 1898 CE1 TYR A 123 3.957 1.610 3.693 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.768 3.310 2.018 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.454 2.253 2.578 1.00 0.00 C ATOM 1901 OH TYR A 123 5.643 1.837 2.022 1.00 0.00 O ATOM 0 H TYR A 123 0.478 0.909 3.235 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.225 2.803 4.715 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.528 4.561 3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 123 0.862 3.604 5.397 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.377 1.527 5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 123 2.043 4.555 2.141 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.497 0.783 4.130 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.160 3.810 1.145 1.00 0.00 H new ATOM 0 HH TYR A 123 5.759 0.877 2.179 1.00 0.00 H new ATOM 1911 N ASP A 124 -1.549 4.178 2.473 1.00 0.00 N ATOM 1912 CA ASP A 124 -2.109 4.628 1.205 1.00 0.00 C ATOM 1913 C ASP A 124 -1.365 5.856 0.688 1.00 0.00 C ATOM 1914 O ASP A 124 -1.337 6.899 1.341 1.00 0.00 O ATOM 1915 CB ASP A 124 -3.597 4.947 1.362 1.00 0.00 C ATOM 1916 CG ASP A 124 -3.936 5.444 2.755 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -3.098 6.149 3.355 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -5.042 5.130 3.243 1.00 0.00 O ATOM 0 H ASP A 124 -1.634 4.852 3.234 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.994 3.822 0.480 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.884 5.702 0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.183 4.054 1.145 1.00 0.00 H new ATOM 1923 N LYS A 125 -0.763 5.725 -0.490 1.00 0.00 N ATOM 1924 CA LYS A 125 -0.020 6.823 -1.096 1.00 0.00 C ATOM 1925 C LYS A 125 -0.916 8.039 -1.301 1.00 0.00 C ATOM 1926 O LYS A 125 -0.459 9.180 -1.219 1.00 0.00 O ATOM 1927 CB LYS A 125 0.577 6.383 -2.435 1.00 0.00 C ATOM 1928 CG LYS A 125 1.943 5.732 -2.309 1.00 0.00 C ATOM 1929 CD LYS A 125 2.996 6.728 -1.852 1.00 0.00 C ATOM 1930 CE LYS A 125 4.391 6.127 -1.900 1.00 0.00 C ATOM 1931 NZ LYS A 125 4.668 5.270 -0.715 1.00 0.00 N ATOM 0 H LYS A 125 -0.776 4.869 -1.044 1.00 0.00 H new ATOM 0 HA LYS A 125 0.788 7.100 -0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.107 5.683 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.657 7.251 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.889 4.907 -1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.235 5.308 -3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.959 7.614 -2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.774 7.053 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.500 5.536 -2.809 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.129 6.927 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.629 4.879 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.589 5.840 0.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.980 4.491 -0.681 1.00 0.00 H new ATOM 1945 N VAL A 126 -2.194 7.790 -1.567 1.00 0.00 N ATOM 1946 CA VAL A 126 -3.155 8.866 -1.780 1.00 0.00 C ATOM 1947 C VAL A 126 -3.785 9.309 -0.465 1.00 0.00 C ATOM 1948 O VAL A 126 -4.277 10.432 -0.348 1.00 0.00 O ATOM 1949 CB VAL A 126 -4.270 8.437 -2.752 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -3.686 8.076 -4.109 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -5.060 7.272 -2.175 1.00 0.00 C ATOM 0 H VAL A 126 -2.588 6.852 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 126 -2.605 9.701 -2.215 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.952 9.276 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.489 7.775 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.169 8.941 -4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -2.981 7.252 -3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.844 6.982 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.392 6.427 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.511 7.571 -1.229 1.00 0.00 H new ATOM 1961 N ASP A 127 -3.765 8.421 0.523 1.00 0.00 N ATOM 1962 CA ASP A 127 -4.333 8.721 1.833 1.00 0.00 C ATOM 1963 C ASP A 127 -5.813 9.077 1.715 1.00 0.00 C ATOM 1964 O ASP A 127 -6.282 10.035 2.328 1.00 0.00 O ATOM 1965 CB ASP A 127 -3.571 9.872 2.491 1.00 0.00 C ATOM 1966 CG ASP A 127 -3.581 9.781 4.004 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -2.944 8.855 4.547 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -4.226 10.638 4.646 1.00 0.00 O ATOM 0 H ASP A 127 -3.362 7.488 0.442 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.240 7.831 2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.540 9.871 2.136 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.013 10.820 2.184 1.00 0.00 H new ATOM 1973 N TYR A 128 -6.541 8.299 0.921 1.00 0.00 N ATOM 1974 CA TYR A 128 -7.966 8.534 0.720 1.00 0.00 C ATOM 1975 C TYR A 128 -8.763 8.140 1.960 1.00 0.00 C ATOM 1976 O TYR A 128 -9.481 8.958 2.537 1.00 0.00 O ATOM 1977 CB TYR A 128 -8.467 7.748 -0.493 1.00 0.00 C ATOM 1978 CG TYR A 128 -9.941 7.415 -0.432 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -10.899 8.421 -0.399 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -10.375 6.096 -0.411 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -12.246 8.122 -0.344 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -11.720 5.788 -0.356 1.00 0.00 C ATOM 1983 CZ TYR A 128 -12.652 6.804 -0.322 1.00 0.00 C ATOM 1984 OH TYR A 128 -13.994 6.503 -0.268 1.00 0.00 O ATOM 0 H TYR A 128 -6.168 7.501 0.407 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.111 9.599 0.540 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.271 8.326 -1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.897 6.823 -0.576 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.585 9.454 -0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.648 5.298 -0.438 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -12.978 8.916 -0.318 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -12.040 4.757 -0.340 1.00 0.00 H new ATOM 0 HH TYR A 128 -14.111 5.530 -0.260 1.00 0.00 H new ATOM 1994 N LEU A 129 -8.631 6.881 2.365 1.00 0.00 N ATOM 1995 CA LEU A 129 -9.339 6.377 3.536 1.00 0.00 C ATOM 1996 C LEU A 129 -8.883 7.099 4.801 1.00 0.00 C ATOM 1997 O LEU A 129 -9.698 7.459 5.649 1.00 0.00 O ATOM 1998 CB LEU A 129 -9.110 4.871 3.685 1.00 0.00 C ATOM 1999 CG LEU A 129 -9.377 4.026 2.440 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -8.091 3.807 1.658 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -10.003 2.693 2.825 1.00 0.00 C ATOM 0 H LEU A 129 -8.041 6.192 1.900 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.403 6.565 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -8.077 4.710 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -9.746 4.505 4.491 1.00 0.00 H new ATOM 0 HG LEU A 129 -10.079 4.564 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.300 3.203 0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.683 4.770 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.366 3.290 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.186 2.104 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.325 2.149 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.946 2.870 3.342 1.00 0.00 H new ATOM 2013 N SER A 130 -7.575 7.310 4.917 1.00 0.00 N ATOM 2014 CA SER A 130 -7.011 7.988 6.078 1.00 0.00 C ATOM 2015 C SER A 130 -7.608 9.383 6.235 1.00 0.00 C ATOM 2016 O SER A 130 -7.524 9.990 7.303 1.00 0.00 O ATOM 2017 CB SER A 130 -5.489 8.083 5.949 1.00 0.00 C ATOM 2018 OG SER A 130 -4.866 6.885 6.374 1.00 0.00 O ATOM 0 H SER A 130 -6.887 7.021 4.221 1.00 0.00 H new ATOM 0 HA SER A 130 -7.258 7.405 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.221 8.288 4.913 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.122 8.919 6.545 1.00 0.00 H new ATOM 0 HG SER A 130 -3.894 6.971 6.280 1.00 0.00 H new ATOM 2024 N SER A 131 -8.210 9.887 5.162 1.00 0.00 N ATOM 2025 CA SER A 131 -8.818 11.212 5.178 1.00 0.00 C ATOM 2026 C SER A 131 -10.331 11.114 5.354 1.00 0.00 C ATOM 2027 O SER A 131 -11.081 11.952 4.853 1.00 0.00 O ATOM 2028 CB SER A 131 -8.491 11.962 3.885 1.00 0.00 C ATOM 2029 OG SER A 131 -7.252 12.641 3.990 1.00 0.00 O ATOM 0 H SER A 131 -8.290 9.397 4.271 1.00 0.00 H new ATOM 0 HA SER A 131 -8.406 11.763 6.024 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.455 11.260 3.052 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.284 12.677 3.665 1.00 0.00 H new ATOM 0 HG SER A 131 -7.064 13.111 3.151 1.00 0.00 H new ATOM 2035 N LEU A 132 -10.771 10.086 6.070 1.00 0.00 N ATOM 2036 CA LEU A 132 -12.194 9.875 6.313 1.00 0.00 C ATOM 2037 C LEU A 132 -12.565 10.264 7.741 1.00 0.00 C ATOM 2038 O LEU A 132 -13.653 10.781 7.992 1.00 0.00 O ATOM 2039 CB LEU A 132 -12.565 8.414 6.058 1.00 0.00 C ATOM 2040 CG LEU A 132 -12.602 7.978 4.592 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -13.047 6.528 4.478 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -13.523 8.884 3.789 1.00 0.00 C ATOM 0 H LEU A 132 -10.163 9.385 6.493 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.753 10.510 5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.852 7.781 6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.545 8.227 6.497 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.595 8.062 4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.067 6.235 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.349 5.890 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.044 6.419 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.537 8.559 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.532 8.833 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.161 9.911 3.843 1.00 0.00 H new ATOM 2054 N GLY A 133 -11.651 10.012 8.674 1.00 0.00 N ATOM 2055 CA GLY A 133 -11.901 10.344 10.065 1.00 0.00 C ATOM 2056 C GLY A 133 -11.017 9.560 11.015 1.00 0.00 C ATOM 2057 O GLY A 133 -10.265 10.140 11.798 1.00 0.00 O ATOM 0 H GLY A 133 -10.743 9.584 8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.736 11.411 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.947 10.147 10.300 1.00 0.00 H new ATOM 2061 N LYS A 134 -11.108 8.236 10.949 1.00 0.00 N ATOM 2062 CA LYS A 134 -10.311 7.369 11.810 1.00 0.00 C ATOM 2063 C LYS A 134 -8.826 7.682 11.670 1.00 0.00 C ATOM 2064 O LYS A 134 -8.351 8.024 10.586 1.00 0.00 O ATOM 2065 CB LYS A 134 -10.569 5.900 11.469 1.00 0.00 C ATOM 2066 CG LYS A 134 -10.210 5.536 10.038 1.00 0.00 C ATOM 2067 CD LYS A 134 -10.574 4.095 9.722 1.00 0.00 C ATOM 2068 CE LYS A 134 -9.618 3.119 10.389 1.00 0.00 C ATOM 2069 NZ LYS A 134 -10.115 1.717 10.314 1.00 0.00 N ATOM 0 H LYS A 134 -11.726 7.739 10.308 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.607 7.552 12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.995 5.271 12.150 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.622 5.676 11.639 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.730 6.203 9.350 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.142 5.686 9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.592 3.894 10.056 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.557 3.943 8.643 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -8.641 3.184 9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.481 3.401 11.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.435 1.082 10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.036 1.649 10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.221 1.439 9.317 1.00 0.00 H new ATOM 2083 N THR A 135 -8.093 7.562 12.774 1.00 0.00 N ATOM 2084 CA THR A 135 -6.661 7.830 12.774 1.00 0.00 C ATOM 2085 C THR A 135 -5.911 6.813 13.625 1.00 0.00 C ATOM 2086 O THR A 135 -6.521 5.964 14.275 1.00 0.00 O ATOM 2087 CB THR A 135 -6.355 9.246 13.298 1.00 0.00 C ATOM 2088 OG1 THR A 135 -7.073 9.484 14.514 1.00 0.00 O ATOM 2089 CG2 THR A 135 -6.733 10.299 12.267 1.00 0.00 C ATOM 0 H THR A 135 -8.469 7.281 13.679 1.00 0.00 H new ATOM 0 HA THR A 135 -6.325 7.752 11.740 1.00 0.00 H new ATOM 0 HB THR A 135 -5.284 9.315 13.488 1.00 0.00 H new ATOM 0 HG1 THR A 135 -6.872 10.385 14.842 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.508 11.290 12.660 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.164 10.133 11.352 1.00 0.00 H new ATOM 0 HG23 THR A 135 -7.799 10.229 12.049 1.00 0.00 H new ATOM 2097 N GLN A 136 -4.585 6.904 13.617 1.00 0.00 N ATOM 2098 CA GLN A 136 -3.752 5.989 14.389 1.00 0.00 C ATOM 2099 C GLN A 136 -4.226 5.913 15.837 1.00 0.00 C ATOM 2100 O GLN A 136 -4.720 6.894 16.392 1.00 0.00 O ATOM 2101 CB GLN A 136 -2.289 6.435 14.341 1.00 0.00 C ATOM 2102 CG GLN A 136 -2.041 7.779 15.007 1.00 0.00 C ATOM 2103 CD GLN A 136 -2.374 8.949 14.102 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -2.574 8.780 12.899 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -2.435 10.144 14.676 1.00 0.00 N ATOM 0 H GLN A 136 -4.065 7.601 13.085 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.837 4.997 13.945 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -1.671 5.679 14.826 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.968 6.490 13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.639 7.846 15.916 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -0.995 7.844 15.308 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -2.262 10.238 15.677 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.655 10.968 14.116 1.00 0.00 H new ATOM 2114 N THR A 137 -4.071 4.741 16.444 1.00 0.00 N ATOM 2115 CA THR A 137 -4.484 4.535 17.827 1.00 0.00 C ATOM 2116 C THR A 137 -3.384 4.952 18.797 1.00 0.00 C ATOM 2117 O THR A 137 -3.660 5.338 19.932 1.00 0.00 O ATOM 2118 CB THR A 137 -4.854 3.063 18.090 1.00 0.00 C ATOM 2119 OG1 THR A 137 -4.974 2.832 19.498 1.00 0.00 O ATOM 2120 CG2 THR A 137 -3.805 2.129 17.505 1.00 0.00 C ATOM 0 H THR A 137 -3.662 3.919 15.999 1.00 0.00 H new ATOM 0 HA THR A 137 -5.364 5.157 17.990 1.00 0.00 H new ATOM 0 HB THR A 137 -5.809 2.859 17.606 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.211 1.894 19.657 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.087 1.095 17.703 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.737 2.287 16.429 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.838 2.335 17.964 1.00 0.00 H new ATOM 2128 N SER A 138 -2.138 4.872 18.341 1.00 0.00 N ATOM 2129 CA SER A 138 -0.996 5.239 19.171 1.00 0.00 C ATOM 2130 C SER A 138 0.122 5.836 18.322 1.00 0.00 C ATOM 2131 O SER A 138 0.093 5.760 17.095 1.00 0.00 O ATOM 2132 CB SER A 138 -0.477 4.015 19.930 1.00 0.00 C ATOM 2133 OG SER A 138 0.300 4.402 21.050 1.00 0.00 O ATOM 0 H SER A 138 -1.894 4.557 17.402 1.00 0.00 H new ATOM 0 HA SER A 138 -1.325 5.991 19.888 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.317 3.404 20.260 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.124 3.397 19.263 1.00 0.00 H new ATOM 0 HG SER A 138 0.618 3.603 21.519 1.00 0.00 H new ATOM 2139 N GLY A 139 1.107 6.433 18.988 1.00 0.00 N ATOM 2140 CA GLY A 139 2.221 7.036 18.280 1.00 0.00 C ATOM 2141 C GLY A 139 3.553 6.750 18.944 1.00 0.00 C ATOM 2142 O GLY A 139 3.618 6.198 20.043 1.00 0.00 O ATOM 0 H GLY A 139 1.153 6.509 20.004 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.241 6.663 17.256 1.00 0.00 H new ATOM 0 HA3 GLY A 139 2.071 8.114 18.223 1.00 0.00 H new ATOM 2146 N PRO A 140 4.649 7.127 18.268 1.00 0.00 N ATOM 2147 CA PRO A 140 6.006 6.916 18.781 1.00 0.00 C ATOM 2148 C PRO A 140 6.319 7.806 19.979 1.00 0.00 C ATOM 2149 O PRO A 140 7.386 7.697 20.583 1.00 0.00 O ATOM 2150 CB PRO A 140 6.896 7.289 17.591 1.00 0.00 C ATOM 2151 CG PRO A 140 6.074 8.234 16.786 1.00 0.00 C ATOM 2152 CD PRO A 140 4.646 7.790 16.954 1.00 0.00 C ATOM 0 HA PRO A 140 6.152 5.897 19.139 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.825 7.754 17.922 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.170 6.408 17.010 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.207 9.259 17.132 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.369 8.211 15.737 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.957 8.634 16.931 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.341 7.108 16.160 1.00 0.00 H new ATOM 2160 N SER A 141 5.382 8.685 20.317 1.00 0.00 N ATOM 2161 CA SER A 141 5.558 9.597 21.443 1.00 0.00 C ATOM 2162 C SER A 141 6.298 8.910 22.587 1.00 0.00 C ATOM 2163 O SER A 141 7.305 9.416 23.082 1.00 0.00 O ATOM 2164 CB SER A 141 4.201 10.107 21.931 1.00 0.00 C ATOM 2165 OG SER A 141 3.630 11.008 20.997 1.00 0.00 O ATOM 0 H SER A 141 4.493 8.786 19.828 1.00 0.00 H new ATOM 0 HA SER A 141 6.155 10.444 21.104 1.00 0.00 H new ATOM 0 HB2 SER A 141 3.527 9.265 22.088 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.320 10.603 22.894 1.00 0.00 H new ATOM 0 HG SER A 141 2.762 11.319 21.331 1.00 0.00 H new ATOM 2171 N SER A 142 5.792 7.753 23.000 1.00 0.00 N ATOM 2172 CA SER A 142 6.401 6.996 24.088 1.00 0.00 C ATOM 2173 C SER A 142 6.736 5.577 23.642 1.00 0.00 C ATOM 2174 O SER A 142 6.264 5.112 22.606 1.00 0.00 O ATOM 2175 CB SER A 142 5.464 6.956 25.297 1.00 0.00 C ATOM 2176 OG SER A 142 5.589 8.132 26.078 1.00 0.00 O ATOM 0 H SER A 142 4.961 7.319 22.598 1.00 0.00 H new ATOM 0 HA SER A 142 7.327 7.496 24.372 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.433 6.848 24.959 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.692 6.083 25.909 1.00 0.00 H new ATOM 0 HG SER A 142 4.979 8.083 26.843 1.00 0.00 H new ATOM 2182 N GLY A 143 7.554 4.891 24.435 1.00 0.00 N ATOM 2183 CA GLY A 143 7.939 3.531 24.106 1.00 0.00 C ATOM 2184 C GLY A 143 9.090 3.477 23.120 1.00 0.00 C ATOM 2185 O GLY A 143 10.211 3.870 23.442 1.00 0.00 O ATOM 0 H GLY A 143 7.957 5.253 25.299 1.00 0.00 H new ATOM 0 HA2 GLY A 143 8.221 3.006 25.018 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.081 3.005 23.688 1.00 0.00 H new TER 2189 GLY A 143