USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 94 LYS NZ :NH3+ 169:sc= 0 (180deg=0) USER MOD Set 2.1: A 72 GLN : amide:sc= -0.0223 X(o=-0.015,f=-0.2) USER MOD Set 2.2: A 83 THR OG1 : rot 92:sc= 0.00753 USER MOD Set 3.1: A 57 TYR OH : rot 180:sc= 0.947 USER MOD Set 3.2: A 60 LYS NZ :NH3+ 166:sc= 1.19 (180deg=0) USER MOD Set 4.1: A 50 THR OG1 : rot -162:sc= 0.385 USER MOD Set 4.2: A 54 SER OG : rot 152:sc= 0.417 USER MOD Set 5.1: A 34 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 92 GLN : amide:sc= -0.288 X(o=-0.29,f=0.014) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 41:sc= 1.14 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc=-0.00625 X(o=-0.0062,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot -120:sc= -1.15 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 6:sc= 1.29 USER MOD Single : A 36 HIS : no HE2:sc= -1.31 X(o=-1.3,f=-1.6) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -115:sc= 0.462 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -49:sc= 0.297 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 67:sc= -0.956 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.902 USER MOD Single : A 73 ASN : amide:sc= -0.039 K(o=-0.039,f=-0.85) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 45:sc= 0.971 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 CYS SG : rot 18:sc= -0.167 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 126:sc= 0.302 USER MOD Single : A 97 ASN : amide:sc=-0.000862 X(o=-0.00086,f=-0.00086) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 81:sc= 0.887 USER MOD Single : A 112 THR OG1 : rot -68:sc= -1.46 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc=-0.00235 K(o=-0.0024,f=-1) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 49:sc= 0.182 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.012 3.626 -29.131 1.00 0.00 N ATOM 2 CA GLY A 1 -7.623 2.548 -29.890 1.00 0.00 C ATOM 3 C GLY A 1 -8.271 1.521 -28.959 1.00 0.00 C ATOM 4 O GLY A 1 -9.496 1.429 -28.887 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.580 4.309 -29.785 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.739 4.104 -28.561 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.280 3.237 -28.503 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.374 2.955 -30.567 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.869 2.060 -30.507 1.00 0.00 H new ATOM 8 N SER A 2 -7.421 0.774 -28.270 1.00 0.00 N ATOM 9 CA SER A 2 -7.896 -0.243 -27.347 1.00 0.00 C ATOM 10 C SER A 2 -6.710 -0.906 -26.645 1.00 0.00 C ATOM 11 O SER A 2 -5.565 -0.745 -27.065 1.00 0.00 O ATOM 12 CB SER A 2 -8.740 -1.293 -28.071 1.00 0.00 C ATOM 13 OG SER A 2 -7.934 -2.298 -28.681 1.00 0.00 O ATOM 0 H SER A 2 -6.406 0.853 -28.332 1.00 0.00 H new ATOM 0 HA SER A 2 -8.528 0.239 -26.601 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.425 -1.758 -27.363 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.350 -0.806 -28.832 1.00 0.00 H new ATOM 0 HG SER A 2 -8.510 -2.950 -29.132 1.00 0.00 H new ATOM 19 N SER A 3 -7.024 -1.639 -25.586 1.00 0.00 N ATOM 20 CA SER A 3 -5.999 -2.328 -24.822 1.00 0.00 C ATOM 21 C SER A 3 -6.442 -3.762 -24.525 1.00 0.00 C ATOM 22 O SER A 3 -7.617 -4.095 -24.672 1.00 0.00 O ATOM 23 CB SER A 3 -5.692 -1.587 -23.519 1.00 0.00 C ATOM 24 OG SER A 3 -4.931 -0.404 -23.745 1.00 0.00 O ATOM 0 H SER A 3 -7.974 -1.770 -25.240 1.00 0.00 H new ATOM 0 HA SER A 3 -5.087 -2.353 -25.418 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.626 -1.328 -23.021 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.145 -2.247 -22.847 1.00 0.00 H new ATOM 0 HG SER A 3 -4.757 0.041 -22.890 1.00 0.00 H new ATOM 30 N GLY A 4 -5.479 -4.572 -24.112 1.00 0.00 N ATOM 31 CA GLY A 4 -5.755 -5.963 -23.793 1.00 0.00 C ATOM 32 C GLY A 4 -4.855 -6.454 -22.657 1.00 0.00 C ATOM 33 O GLY A 4 -3.673 -6.118 -22.607 1.00 0.00 O ATOM 0 H GLY A 4 -4.506 -4.292 -23.991 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.801 -6.074 -23.507 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.600 -6.580 -24.678 1.00 0.00 H new ATOM 37 N SER A 5 -5.450 -7.241 -21.772 1.00 0.00 N ATOM 38 CA SER A 5 -4.717 -7.782 -20.640 1.00 0.00 C ATOM 39 C SER A 5 -5.559 -8.844 -19.931 1.00 0.00 C ATOM 40 O SER A 5 -6.788 -8.794 -19.968 1.00 0.00 O ATOM 41 CB SER A 5 -4.323 -6.675 -19.660 1.00 0.00 C ATOM 42 OG SER A 5 -3.054 -6.109 -19.976 1.00 0.00 O ATOM 0 H SER A 5 -6.431 -7.517 -21.816 1.00 0.00 H new ATOM 0 HA SER A 5 -3.802 -8.243 -21.013 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.082 -5.893 -19.672 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.298 -7.079 -18.648 1.00 0.00 H new ATOM 0 HG SER A 5 -2.976 -6.002 -20.947 1.00 0.00 H new ATOM 48 N SER A 6 -4.865 -9.781 -19.301 1.00 0.00 N ATOM 49 CA SER A 6 -5.534 -10.853 -18.584 1.00 0.00 C ATOM 50 C SER A 6 -5.076 -10.872 -17.125 1.00 0.00 C ATOM 51 O SER A 6 -4.020 -11.418 -16.809 1.00 0.00 O ATOM 52 CB SER A 6 -5.264 -12.207 -19.243 1.00 0.00 C ATOM 53 OG SER A 6 -6.094 -12.422 -20.382 1.00 0.00 O ATOM 0 H SER A 6 -3.846 -9.820 -19.272 1.00 0.00 H new ATOM 0 HA SER A 6 -6.608 -10.670 -18.618 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.217 -12.262 -19.542 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.431 -13.003 -18.517 1.00 0.00 H new ATOM 0 HG SER A 6 -5.890 -13.296 -20.775 1.00 0.00 H new ATOM 59 N GLY A 7 -5.893 -10.269 -16.273 1.00 0.00 N ATOM 60 CA GLY A 7 -5.585 -10.210 -14.855 1.00 0.00 C ATOM 61 C GLY A 7 -6.369 -9.089 -14.170 1.00 0.00 C ATOM 62 O GLY A 7 -6.840 -8.164 -14.829 1.00 0.00 O ATOM 0 H GLY A 7 -6.768 -9.817 -16.538 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.825 -11.165 -14.387 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.516 -10.047 -14.718 1.00 0.00 H new ATOM 66 N GLN A 8 -6.486 -9.210 -12.855 1.00 0.00 N ATOM 67 CA GLN A 8 -7.205 -8.219 -12.073 1.00 0.00 C ATOM 68 C GLN A 8 -6.237 -7.446 -11.176 1.00 0.00 C ATOM 69 O GLN A 8 -5.453 -8.045 -10.442 1.00 0.00 O ATOM 70 CB GLN A 8 -8.315 -8.872 -11.247 1.00 0.00 C ATOM 71 CG GLN A 8 -9.663 -8.771 -11.964 1.00 0.00 C ATOM 72 CD GLN A 8 -10.790 -9.330 -11.092 1.00 0.00 C ATOM 73 OE1 GLN A 8 -11.075 -8.841 -10.012 1.00 0.00 O ATOM 74 NE2 GLN A 8 -11.413 -10.380 -11.621 1.00 0.00 N ATOM 0 H GLN A 8 -6.095 -9.980 -12.312 1.00 0.00 H new ATOM 0 HA GLN A 8 -7.675 -7.515 -12.759 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -8.072 -9.919 -11.068 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.380 -8.389 -10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -9.871 -7.730 -12.210 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -9.620 -9.319 -12.905 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.124 -10.740 -12.531 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.180 -10.825 -11.117 1.00 0.00 H new ATOM 83 N GLU A 9 -6.323 -6.127 -11.266 1.00 0.00 N ATOM 84 CA GLU A 9 -5.464 -5.265 -10.471 1.00 0.00 C ATOM 85 C GLU A 9 -6.295 -4.476 -9.457 1.00 0.00 C ATOM 86 O GLU A 9 -6.761 -3.377 -9.753 1.00 0.00 O ATOM 87 CB GLU A 9 -4.652 -4.325 -11.365 1.00 0.00 C ATOM 88 CG GLU A 9 -3.520 -5.078 -12.067 1.00 0.00 C ATOM 89 CD GLU A 9 -2.697 -4.134 -12.947 1.00 0.00 C ATOM 90 OE1 GLU A 9 -1.886 -3.380 -12.367 1.00 0.00 O ATOM 91 OE2 GLU A 9 -2.898 -4.189 -14.179 1.00 0.00 O ATOM 0 H GLU A 9 -6.974 -5.634 -11.877 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.759 -5.892 -9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.306 -3.869 -12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.237 -3.515 -10.765 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.873 -5.545 -11.324 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.935 -5.880 -12.677 1.00 0.00 H new ATOM 98 N ARG A 10 -6.456 -5.068 -8.283 1.00 0.00 N ATOM 99 CA ARG A 10 -7.222 -4.434 -7.224 1.00 0.00 C ATOM 100 C ARG A 10 -6.491 -4.567 -5.887 1.00 0.00 C ATOM 101 O ARG A 10 -6.704 -5.529 -5.151 1.00 0.00 O ATOM 102 CB ARG A 10 -8.613 -5.060 -7.101 1.00 0.00 C ATOM 103 CG ARG A 10 -9.540 -4.559 -8.210 1.00 0.00 C ATOM 104 CD ARG A 10 -10.005 -3.128 -7.931 1.00 0.00 C ATOM 105 NE ARG A 10 -11.461 -3.013 -8.173 1.00 0.00 N ATOM 106 CZ ARG A 10 -12.400 -3.363 -7.283 1.00 0.00 C ATOM 107 NH1 ARG A 10 -12.042 -3.851 -6.088 1.00 0.00 N ATOM 108 NH2 ARG A 10 -13.697 -3.223 -7.588 1.00 0.00 N ATOM 0 H ARG A 10 -6.069 -5.980 -8.042 1.00 0.00 H new ATOM 0 HA ARG A 10 -7.331 -3.380 -7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.533 -6.146 -7.152 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.040 -4.817 -6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.021 -4.596 -9.168 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.405 -5.217 -8.291 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.777 -2.857 -6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.465 -2.430 -8.571 1.00 0.00 H new ATOM 0 HE ARG A 10 -11.769 -2.645 -9.073 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.055 -3.956 -5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.757 -4.117 -5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.970 -2.850 -8.497 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -14.412 -3.489 -6.911 1.00 0.00 H new ATOM 122 N LEU A 11 -5.643 -3.586 -5.613 1.00 0.00 N ATOM 123 CA LEU A 11 -4.879 -3.580 -4.377 1.00 0.00 C ATOM 124 C LEU A 11 -5.600 -2.716 -3.340 1.00 0.00 C ATOM 125 O LEU A 11 -6.400 -1.852 -3.696 1.00 0.00 O ATOM 126 CB LEU A 11 -3.435 -3.148 -4.642 1.00 0.00 C ATOM 127 CG LEU A 11 -2.519 -4.209 -5.254 1.00 0.00 C ATOM 128 CD1 LEU A 11 -2.853 -4.438 -6.729 1.00 0.00 C ATOM 129 CD2 LEU A 11 -1.047 -3.846 -5.050 1.00 0.00 C ATOM 0 H LEU A 11 -5.468 -2.790 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.815 -4.587 -3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.451 -2.284 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -2.997 -2.818 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.694 -5.151 -4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.187 -5.197 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.886 -4.774 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.725 -3.506 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.417 -4.617 -5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.839 -2.888 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.834 -3.774 -3.983 1.00 0.00 H new ATOM 141 N LYS A 12 -5.289 -2.979 -2.079 1.00 0.00 N ATOM 142 CA LYS A 12 -5.897 -2.236 -0.989 1.00 0.00 C ATOM 143 C LYS A 12 -4.892 -1.216 -0.449 1.00 0.00 C ATOM 144 O LYS A 12 -5.215 -0.038 -0.303 1.00 0.00 O ATOM 145 CB LYS A 12 -6.435 -3.193 0.077 1.00 0.00 C ATOM 146 CG LYS A 12 -6.560 -2.491 1.431 1.00 0.00 C ATOM 147 CD LYS A 12 -7.596 -3.187 2.316 1.00 0.00 C ATOM 148 CE LYS A 12 -8.700 -2.215 2.736 1.00 0.00 C ATOM 149 NZ LYS A 12 -9.151 -2.508 4.115 1.00 0.00 N ATOM 0 H LYS A 12 -4.624 -3.696 -1.788 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.761 -1.675 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -7.409 -3.575 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.770 -4.052 0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.592 -2.486 1.933 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.846 -1.450 1.280 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -8.033 -4.028 1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -7.108 -3.594 3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -8.333 -1.191 2.677 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -9.542 -2.292 2.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -9.900 -1.839 4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -9.521 -3.479 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -8.349 -2.412 4.770 1.00 0.00 H new ATOM 163 N ILE A 13 -3.694 -1.706 -0.168 1.00 0.00 N ATOM 164 CA ILE A 13 -2.639 -0.852 0.352 1.00 0.00 C ATOM 165 C ILE A 13 -1.578 -0.643 -0.730 1.00 0.00 C ATOM 166 O ILE A 13 -1.142 -1.599 -1.370 1.00 0.00 O ATOM 167 CB ILE A 13 -2.082 -1.423 1.657 1.00 0.00 C ATOM 168 CG1 ILE A 13 -2.986 -1.070 2.840 1.00 0.00 C ATOM 169 CG2 ILE A 13 -0.639 -0.969 1.883 1.00 0.00 C ATOM 170 CD1 ILE A 13 -3.230 -2.293 3.728 1.00 0.00 C ATOM 0 H ILE A 13 -3.430 -2.684 -0.290 1.00 0.00 H new ATOM 0 HA ILE A 13 -3.035 0.132 0.605 1.00 0.00 H new ATOM 0 HB ILE A 13 -2.068 -2.510 1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -2.528 -0.275 3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.938 -0.687 2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.268 -1.389 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -0.016 -1.313 1.057 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.604 0.119 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -3.875 -2.015 4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -3.710 -3.077 3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -2.278 -2.659 4.113 1.00 0.00 H new ATOM 182 N THR A 14 -1.194 0.613 -0.902 1.00 0.00 N ATOM 183 CA THR A 14 -0.192 0.960 -1.896 1.00 0.00 C ATOM 184 C THR A 14 0.989 1.674 -1.236 1.00 0.00 C ATOM 185 O THR A 14 2.086 1.123 -1.155 1.00 0.00 O ATOM 186 CB THR A 14 -0.873 1.792 -2.984 1.00 0.00 C ATOM 187 OG1 THR A 14 -1.695 0.854 -3.674 1.00 0.00 O ATOM 188 CG2 THR A 14 0.110 2.280 -4.050 1.00 0.00 C ATOM 0 H THR A 14 -1.558 1.403 -0.370 1.00 0.00 H new ATOM 0 HA THR A 14 0.227 0.068 -2.363 1.00 0.00 H new ATOM 0 HB THR A 14 -1.369 2.649 -2.528 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.175 1.309 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 14 -0.425 2.865 -4.798 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.875 2.900 -3.583 1.00 0.00 H new ATOM 0 HG23 THR A 14 0.582 1.422 -4.530 1.00 0.00 H new ATOM 196 N ALA A 15 0.725 2.889 -0.780 1.00 0.00 N ATOM 197 CA ALA A 15 1.753 3.685 -0.129 1.00 0.00 C ATOM 198 C ALA A 15 1.111 4.547 0.959 1.00 0.00 C ATOM 199 O ALA A 15 1.446 4.420 2.136 1.00 0.00 O ATOM 200 CB ALA A 15 2.491 4.521 -1.176 1.00 0.00 C ATOM 0 H ALA A 15 -0.186 3.343 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 15 2.490 3.042 0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.262 5.118 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.954 3.860 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.784 5.182 -1.678 1.00 0.00 H new ATOM 206 N LEU A 16 0.199 5.407 0.527 1.00 0.00 N ATOM 207 CA LEU A 16 -0.493 6.290 1.450 1.00 0.00 C ATOM 208 C LEU A 16 -1.974 5.909 1.501 1.00 0.00 C ATOM 209 O LEU A 16 -2.524 5.411 0.521 1.00 0.00 O ATOM 210 CB LEU A 16 -0.247 7.754 1.077 1.00 0.00 C ATOM 211 CG LEU A 16 1.201 8.238 1.183 1.00 0.00 C ATOM 212 CD1 LEU A 16 1.767 8.580 -0.197 1.00 0.00 C ATOM 213 CD2 LEU A 16 1.315 9.413 2.156 1.00 0.00 C ATOM 0 H LEU A 16 -0.076 5.510 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.098 6.171 2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.587 7.910 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.867 8.381 1.718 1.00 0.00 H new ATOM 0 HG LEU A 16 1.805 7.425 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.797 8.921 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.740 7.694 -0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.167 9.369 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.354 9.738 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.695 10.238 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.977 9.101 3.144 1.00 0.00 H new ATOM 225 N PRO A 17 -2.592 6.164 2.685 1.00 0.00 N ATOM 226 CA PRO A 17 -3.998 5.853 2.877 1.00 0.00 C ATOM 227 C PRO A 17 -4.888 6.868 2.155 1.00 0.00 C ATOM 228 O PRO A 17 -4.672 8.074 2.260 1.00 0.00 O ATOM 229 CB PRO A 17 -4.200 5.854 4.384 1.00 0.00 C ATOM 230 CG PRO A 17 -3.019 6.618 4.962 1.00 0.00 C ATOM 231 CD PRO A 17 -1.971 6.753 3.868 1.00 0.00 C ATOM 0 HA PRO A 17 -4.277 4.889 2.452 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.143 6.331 4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.236 4.837 4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.334 7.601 5.312 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.607 6.090 5.822 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.708 7.797 3.699 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.052 6.231 4.134 1.00 0.00 H new ATOM 239 N LEU A 18 -5.869 6.341 1.437 1.00 0.00 N ATOM 240 CA LEU A 18 -6.792 7.185 0.697 1.00 0.00 C ATOM 241 C LEU A 18 -7.785 7.822 1.671 1.00 0.00 C ATOM 242 O LEU A 18 -8.218 7.184 2.629 1.00 0.00 O ATOM 243 CB LEU A 18 -7.457 6.392 -0.430 1.00 0.00 C ATOM 244 CG LEU A 18 -8.356 7.194 -1.374 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.522 7.972 -2.394 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.388 6.289 -2.048 1.00 0.00 C ATOM 0 H LEU A 18 -6.045 5.340 1.352 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.257 7.999 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.676 5.915 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.051 5.594 0.015 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.907 7.926 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.184 8.534 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.859 8.662 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.927 7.275 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.014 6.884 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.875 5.519 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.011 5.819 -1.288 1.00 0.00 H new ATOM 258 N TYR A 19 -8.118 9.074 1.391 1.00 0.00 N ATOM 259 CA TYR A 19 -9.052 9.805 2.230 1.00 0.00 C ATOM 260 C TYR A 19 -10.243 10.310 1.413 1.00 0.00 C ATOM 261 O TYR A 19 -11.392 10.162 1.827 1.00 0.00 O ATOM 262 CB TYR A 19 -8.278 11.006 2.777 1.00 0.00 C ATOM 263 CG TYR A 19 -7.105 10.629 3.684 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.125 9.437 4.378 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.027 11.482 3.807 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.020 9.083 5.232 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.923 11.128 4.661 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.974 9.946 5.331 1.00 0.00 C ATOM 269 OH TYR A 19 -3.931 9.611 6.137 1.00 0.00 O ATOM 0 H TYR A 19 -7.758 9.600 0.595 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.440 9.163 3.021 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.902 11.595 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.964 11.644 3.334 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.969 8.770 4.281 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.011 12.415 3.263 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.022 8.153 5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.074 11.787 4.767 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.826 10.290 6.835 1.00 0.00 H new ATOM 279 N PHE A 20 -9.928 10.896 0.268 1.00 0.00 N ATOM 280 CA PHE A 20 -10.958 11.424 -0.611 1.00 0.00 C ATOM 281 C PHE A 20 -10.557 11.271 -2.080 1.00 0.00 C ATOM 282 O PHE A 20 -9.389 11.039 -2.387 1.00 0.00 O ATOM 283 CB PHE A 20 -11.103 12.912 -0.287 1.00 0.00 C ATOM 284 CG PHE A 20 -12.338 13.567 -0.908 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.515 12.887 -0.960 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.260 14.829 -1.409 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.661 13.495 -1.536 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.406 15.437 -1.985 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.583 14.757 -2.037 1.00 0.00 C ATOM 0 H PHE A 20 -8.974 11.017 -0.072 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.891 10.881 -0.458 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.145 13.035 0.795 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.213 13.437 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.578 11.885 -0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.325 15.369 -1.369 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.596 12.955 -1.576 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.343 16.439 -2.382 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.455 15.219 -2.476 1.00 0.00 H new ATOM 299 N GLU A 21 -11.549 11.406 -2.948 1.00 0.00 N ATOM 300 CA GLU A 21 -11.314 11.285 -4.377 1.00 0.00 C ATOM 301 C GLU A 21 -12.413 12.009 -5.158 1.00 0.00 C ATOM 302 O GLU A 21 -13.584 11.950 -4.788 1.00 0.00 O ATOM 303 CB GLU A 21 -11.222 9.816 -4.795 1.00 0.00 C ATOM 304 CG GLU A 21 -12.570 9.112 -4.626 1.00 0.00 C ATOM 305 CD GLU A 21 -12.420 7.832 -3.802 1.00 0.00 C ATOM 306 OE1 GLU A 21 -11.838 7.931 -2.700 1.00 0.00 O ATOM 307 OE2 GLU A 21 -12.890 6.783 -4.293 1.00 0.00 O ATOM 0 H GLU A 21 -12.517 11.598 -2.689 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.359 11.755 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.901 9.749 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.466 9.310 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.276 9.783 -4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.984 8.872 -5.605 1.00 0.00 H new ATOM 314 N GLY A 22 -11.995 12.676 -6.224 1.00 0.00 N ATOM 315 CA GLY A 22 -12.928 13.411 -7.060 1.00 0.00 C ATOM 316 C GLY A 22 -12.188 14.349 -8.016 1.00 0.00 C ATOM 317 O GLY A 22 -11.133 14.882 -7.674 1.00 0.00 O ATOM 0 H GLY A 22 -11.022 12.723 -6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.538 12.712 -7.631 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.607 13.988 -6.432 1.00 0.00 H new ATOM 321 N PHE A 23 -12.769 14.521 -9.194 1.00 0.00 N ATOM 322 CA PHE A 23 -12.177 15.385 -10.201 1.00 0.00 C ATOM 323 C PHE A 23 -11.952 16.795 -9.651 1.00 0.00 C ATOM 324 O PHE A 23 -12.906 17.543 -9.444 1.00 0.00 O ATOM 325 CB PHE A 23 -13.166 15.457 -11.366 1.00 0.00 C ATOM 326 CG PHE A 23 -13.076 14.274 -12.332 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.863 13.850 -12.777 1.00 0.00 C ATOM 328 CD2 PHE A 23 -14.209 13.646 -12.747 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.779 12.752 -13.674 1.00 0.00 C ATOM 330 CE2 PHE A 23 -14.126 12.549 -13.644 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.913 12.125 -14.088 1.00 0.00 C ATOM 0 H PHE A 23 -13.644 14.077 -9.474 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.211 14.987 -10.511 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -14.179 15.511 -10.967 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.993 16.379 -11.920 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.963 14.348 -12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -15.173 13.982 -12.394 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.816 12.415 -14.027 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.026 12.051 -13.974 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.850 11.290 -14.770 1.00 0.00 H new ATOM 341 N LEU A 24 -10.686 17.114 -9.429 1.00 0.00 N ATOM 342 CA LEU A 24 -10.324 18.421 -8.907 1.00 0.00 C ATOM 343 C LEU A 24 -9.633 19.231 -10.006 1.00 0.00 C ATOM 344 O LEU A 24 -8.979 18.666 -10.881 1.00 0.00 O ATOM 345 CB LEU A 24 -9.489 18.276 -7.633 1.00 0.00 C ATOM 346 CG LEU A 24 -9.225 19.566 -6.854 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.515 20.107 -6.234 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.129 19.360 -5.807 1.00 0.00 C ATOM 0 H LEU A 24 -9.898 16.490 -9.601 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.216 18.975 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.992 17.572 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.529 17.833 -7.900 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.864 20.319 -7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.299 21.024 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.237 20.317 -7.023 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.929 19.365 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.961 20.292 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.437 18.585 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.206 19.056 -6.301 1.00 0.00 H new ATOM 360 N LEU A 25 -9.802 20.543 -9.925 1.00 0.00 N ATOM 361 CA LEU A 25 -9.204 21.436 -10.901 1.00 0.00 C ATOM 362 C LEU A 25 -8.007 22.149 -10.268 1.00 0.00 C ATOM 363 O LEU A 25 -8.138 22.773 -9.215 1.00 0.00 O ATOM 364 CB LEU A 25 -10.256 22.389 -11.472 1.00 0.00 C ATOM 365 CG LEU A 25 -11.157 21.816 -12.567 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.514 22.522 -12.586 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.465 21.867 -13.930 1.00 0.00 C ATOM 0 H LEU A 25 -10.345 21.008 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.825 20.870 -11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.887 22.734 -10.653 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.745 23.265 -11.871 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.344 20.766 -12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.135 22.095 -13.374 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -13.007 22.389 -11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.368 23.586 -12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.128 21.453 -14.690 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.228 22.901 -14.179 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.546 21.283 -13.893 1.00 0.00 H new ATOM 379 N ILE A 26 -6.869 22.034 -10.935 1.00 0.00 N ATOM 380 CA ILE A 26 -5.650 22.659 -10.451 1.00 0.00 C ATOM 381 C ILE A 26 -5.361 23.913 -11.279 1.00 0.00 C ATOM 382 O ILE A 26 -5.640 23.947 -12.477 1.00 0.00 O ATOM 383 CB ILE A 26 -4.499 21.652 -10.438 1.00 0.00 C ATOM 384 CG1 ILE A 26 -4.893 20.378 -9.687 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.226 22.281 -9.869 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.516 20.712 -8.330 1.00 0.00 C ATOM 0 H ILE A 26 -6.765 21.517 -11.808 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.772 22.981 -9.417 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.285 21.366 -11.468 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.601 19.803 -10.285 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.014 19.750 -9.543 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.423 21.543 -9.871 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.936 23.134 -10.482 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.410 22.614 -8.848 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.787 19.789 -7.817 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.797 21.265 -7.726 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.409 21.320 -8.479 1.00 0.00 H new ATOM 398 N LYS A 27 -4.806 24.911 -10.609 1.00 0.00 N ATOM 399 CA LYS A 27 -4.476 26.163 -11.268 1.00 0.00 C ATOM 400 C LYS A 27 -3.229 26.765 -10.617 1.00 0.00 C ATOM 401 O LYS A 27 -3.166 26.902 -9.396 1.00 0.00 O ATOM 402 CB LYS A 27 -5.683 27.103 -11.268 1.00 0.00 C ATOM 403 CG LYS A 27 -5.338 28.439 -11.929 1.00 0.00 C ATOM 404 CD LYS A 27 -6.498 28.940 -12.792 1.00 0.00 C ATOM 405 CE LYS A 27 -6.851 30.389 -12.449 1.00 0.00 C ATOM 406 NZ LYS A 27 -7.695 30.982 -13.510 1.00 0.00 N ATOM 0 H LYS A 27 -4.576 24.878 -9.616 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.236 25.989 -12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.513 26.635 -11.797 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.015 27.275 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.104 29.178 -11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.445 28.325 -12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.230 28.867 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.370 28.304 -12.640 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.377 30.425 -11.495 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.939 30.974 -12.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.925 31.965 -13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.180 30.965 -14.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.574 30.433 -13.602 1.00 0.00 H new ATOM 420 N ARG A 28 -2.267 27.108 -11.461 1.00 0.00 N ATOM 421 CA ARG A 28 -1.025 27.692 -10.983 1.00 0.00 C ATOM 422 C ARG A 28 -0.482 28.694 -12.003 1.00 0.00 C ATOM 423 O ARG A 28 -0.693 28.537 -13.205 1.00 0.00 O ATOM 424 CB ARG A 28 0.029 26.612 -10.728 1.00 0.00 C ATOM 425 CG ARG A 28 -0.608 25.354 -10.134 1.00 0.00 C ATOM 426 CD ARG A 28 0.444 24.475 -9.455 1.00 0.00 C ATOM 427 NE ARG A 28 1.058 23.563 -10.446 1.00 0.00 N ATOM 428 CZ ARG A 28 2.124 23.876 -11.196 1.00 0.00 C ATOM 429 NH1 ARG A 28 2.700 25.080 -11.072 1.00 0.00 N ATOM 430 NH2 ARG A 28 2.613 22.986 -12.070 1.00 0.00 N ATOM 0 H ARG A 28 -2.322 26.993 -12.473 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.239 28.204 -10.045 1.00 0.00 H new ATOM 0 HB2 ARG A 28 0.533 26.363 -11.662 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.790 26.995 -10.048 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -1.373 25.636 -9.411 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -1.107 24.788 -10.921 1.00 0.00 H new ATOM 0 HD2 ARG A 28 1.212 25.100 -8.999 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.016 23.897 -8.653 1.00 0.00 H new ATOM 0 HE ARG A 28 0.644 22.638 -10.566 1.00 0.00 H new ATOM 0 HH11 ARG A 28 2.327 25.758 -10.407 1.00 0.00 H new ATOM 0 HH12 ARG A 28 3.511 25.318 -11.643 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.174 22.070 -12.165 1.00 0.00 H new ATOM 0 HH22 ARG A 28 3.424 23.224 -12.641 1.00 0.00 H new ATOM 444 N SER A 29 0.207 29.701 -11.487 1.00 0.00 N ATOM 445 CA SER A 29 0.781 30.729 -12.338 1.00 0.00 C ATOM 446 C SER A 29 1.349 30.097 -13.611 1.00 0.00 C ATOM 447 O SER A 29 2.332 29.359 -13.557 1.00 0.00 O ATOM 448 CB SER A 29 1.872 31.509 -11.601 1.00 0.00 C ATOM 449 OG SER A 29 2.319 32.637 -12.347 1.00 0.00 O ATOM 0 H SER A 29 0.381 29.827 -10.490 1.00 0.00 H new ATOM 0 HA SER A 29 -0.009 31.430 -12.608 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.491 31.841 -10.635 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.716 30.849 -11.400 1.00 0.00 H new ATOM 0 HG SER A 29 3.014 33.109 -11.842 1.00 0.00 H new ATOM 455 N GLY A 30 0.706 30.410 -14.726 1.00 0.00 N ATOM 456 CA GLY A 30 1.135 29.882 -16.010 1.00 0.00 C ATOM 457 C GLY A 30 0.011 29.088 -16.679 1.00 0.00 C ATOM 458 O GLY A 30 -0.195 29.194 -17.887 1.00 0.00 O ATOM 0 H GLY A 30 -0.109 31.022 -14.767 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.443 30.701 -16.660 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.005 29.241 -15.871 1.00 0.00 H new ATOM 462 N TYR A 31 -0.686 28.309 -15.865 1.00 0.00 N ATOM 463 CA TYR A 31 -1.784 27.497 -16.362 1.00 0.00 C ATOM 464 C TYR A 31 -2.761 28.341 -17.184 1.00 0.00 C ATOM 465 O TYR A 31 -3.036 28.027 -18.341 1.00 0.00 O ATOM 466 CB TYR A 31 -2.507 26.961 -15.125 1.00 0.00 C ATOM 467 CG TYR A 31 -2.026 25.581 -14.673 1.00 0.00 C ATOM 468 CD1 TYR A 31 -2.534 24.444 -15.268 1.00 0.00 C ATOM 469 CD2 TYR A 31 -1.085 25.472 -13.670 1.00 0.00 C ATOM 470 CE1 TYR A 31 -2.082 23.145 -14.843 1.00 0.00 C ATOM 471 CE2 TYR A 31 -0.632 24.173 -13.244 1.00 0.00 C ATOM 472 CZ TYR A 31 -1.154 23.073 -13.852 1.00 0.00 C ATOM 473 OH TYR A 31 -0.727 21.846 -13.450 1.00 0.00 O ATOM 0 H TYR A 31 -0.512 28.223 -14.864 1.00 0.00 H new ATOM 0 HA TYR A 31 -1.411 26.700 -17.005 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -2.375 27.667 -14.305 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -3.576 26.912 -15.334 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -3.271 24.529 -16.053 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -0.688 26.362 -13.204 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.471 22.248 -15.301 1.00 0.00 H new ATOM 0 HE2 TYR A 31 0.105 24.074 -12.460 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.111 21.159 -14.033 1.00 0.00 H new ATOM 483 N ARG A 32 -3.258 29.394 -16.553 1.00 0.00 N ATOM 484 CA ARG A 32 -4.199 30.285 -17.211 1.00 0.00 C ATOM 485 C ARG A 32 -5.623 29.740 -17.086 1.00 0.00 C ATOM 486 O ARG A 32 -6.548 30.481 -16.756 1.00 0.00 O ATOM 487 CB ARG A 32 -3.854 30.454 -18.692 1.00 0.00 C ATOM 488 CG ARG A 32 -4.140 31.881 -19.163 1.00 0.00 C ATOM 489 CD ARG A 32 -2.851 32.703 -19.234 1.00 0.00 C ATOM 490 NE ARG A 32 -2.727 33.335 -20.567 1.00 0.00 N ATOM 491 CZ ARG A 32 -1.573 33.778 -21.084 1.00 0.00 C ATOM 492 NH1 ARG A 32 -0.437 33.661 -20.384 1.00 0.00 N ATOM 493 NH2 ARG A 32 -1.555 34.338 -22.301 1.00 0.00 N ATOM 0 H ARG A 32 -3.027 29.651 -15.593 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.134 31.256 -16.721 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.802 30.218 -18.853 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.434 29.748 -19.287 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.614 31.856 -20.144 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.843 32.359 -18.481 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.855 33.469 -18.458 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.990 32.062 -19.045 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.573 33.440 -21.127 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.450 33.235 -19.457 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.442 33.998 -20.778 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.420 34.427 -22.834 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.676 34.675 -22.694 1.00 0.00 H new ATOM 507 N GLU A 33 -5.754 28.449 -17.354 1.00 0.00 N ATOM 508 CA GLU A 33 -7.050 27.797 -17.275 1.00 0.00 C ATOM 509 C GLU A 33 -6.955 26.530 -16.422 1.00 0.00 C ATOM 510 O GLU A 33 -6.220 25.604 -16.759 1.00 0.00 O ATOM 511 CB GLU A 33 -7.590 27.478 -18.671 1.00 0.00 C ATOM 512 CG GLU A 33 -8.493 28.603 -19.180 1.00 0.00 C ATOM 513 CD GLU A 33 -8.766 28.453 -20.678 1.00 0.00 C ATOM 514 OE1 GLU A 33 -7.863 28.824 -21.459 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.871 27.971 -21.008 1.00 0.00 O ATOM 0 H GLU A 33 -4.984 27.837 -17.626 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.751 28.482 -16.798 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.759 27.333 -19.362 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.149 26.543 -18.644 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.435 28.593 -18.632 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.022 29.567 -18.987 1.00 0.00 H new ATOM 522 N TYR A 34 -7.710 26.531 -15.333 1.00 0.00 N ATOM 523 CA TYR A 34 -7.720 25.394 -14.429 1.00 0.00 C ATOM 524 C TYR A 34 -7.599 24.078 -15.201 1.00 0.00 C ATOM 525 O TYR A 34 -8.330 23.849 -16.163 1.00 0.00 O ATOM 526 CB TYR A 34 -9.075 25.431 -13.719 1.00 0.00 C ATOM 527 CG TYR A 34 -9.111 26.347 -12.494 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.641 25.893 -11.279 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.613 27.628 -12.605 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.675 26.755 -10.126 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.646 28.490 -11.452 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.176 28.011 -10.269 1.00 0.00 C ATOM 533 OH TYR A 34 -9.207 28.825 -9.180 1.00 0.00 O ATOM 0 H TYR A 34 -8.319 27.301 -15.057 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.882 25.449 -13.734 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.836 25.759 -14.427 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.340 24.419 -13.411 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.248 24.891 -11.193 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -9.981 27.984 -13.556 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.311 26.412 -9.169 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.035 29.495 -11.525 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.589 29.692 -9.430 1.00 0.00 H new ATOM 543 N GLU A 35 -6.669 23.249 -14.751 1.00 0.00 N ATOM 544 CA GLU A 35 -6.442 21.962 -15.387 1.00 0.00 C ATOM 545 C GLU A 35 -7.326 20.890 -14.747 1.00 0.00 C ATOM 546 O GLU A 35 -7.648 20.972 -13.563 1.00 0.00 O ATOM 547 CB GLU A 35 -4.965 21.569 -15.318 1.00 0.00 C ATOM 548 CG GLU A 35 -4.469 21.557 -13.871 1.00 0.00 C ATOM 549 CD GLU A 35 -3.494 20.401 -13.635 1.00 0.00 C ATOM 550 OE1 GLU A 35 -2.558 20.272 -14.454 1.00 0.00 O ATOM 551 OE2 GLU A 35 -3.707 19.673 -12.642 1.00 0.00 O ATOM 0 H GLU A 35 -6.064 23.443 -13.953 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.712 22.046 -16.440 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.826 20.583 -15.762 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.371 22.270 -15.904 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.979 22.503 -13.643 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.317 21.466 -13.193 1.00 0.00 H new ATOM 558 N HIS A 36 -7.693 19.909 -15.558 1.00 0.00 N ATOM 559 CA HIS A 36 -8.533 18.821 -15.085 1.00 0.00 C ATOM 560 C HIS A 36 -7.680 17.569 -14.871 1.00 0.00 C ATOM 561 O HIS A 36 -6.864 17.217 -15.722 1.00 0.00 O ATOM 562 CB HIS A 36 -9.704 18.585 -16.041 1.00 0.00 C ATOM 563 CG HIS A 36 -10.807 17.733 -15.461 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.003 16.411 -15.823 1.00 0.00 N ATOM 565 CD2 HIS A 36 -11.770 18.026 -14.540 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.041 15.942 -15.146 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.515 16.944 -14.352 1.00 0.00 N ATOM 0 H HIS A 36 -7.424 19.844 -16.540 1.00 0.00 H new ATOM 0 HA HIS A 36 -8.972 19.087 -14.123 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.120 19.549 -16.335 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.330 18.109 -16.947 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -10.444 15.887 -16.496 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.903 18.978 -14.047 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.442 14.941 -15.212 1.00 0.00 H new ATOM 575 N TYR A 37 -7.898 16.931 -13.731 1.00 0.00 N ATOM 576 CA TYR A 37 -7.159 15.726 -13.394 1.00 0.00 C ATOM 577 C TYR A 37 -7.781 15.021 -12.187 1.00 0.00 C ATOM 578 O TYR A 37 -8.299 15.673 -11.282 1.00 0.00 O ATOM 579 CB TYR A 37 -5.746 16.185 -13.030 1.00 0.00 C ATOM 580 CG TYR A 37 -4.858 16.485 -14.239 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.324 15.447 -14.977 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.589 17.791 -14.592 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.488 15.729 -16.115 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.753 18.073 -15.730 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.244 17.028 -16.435 1.00 0.00 C ATOM 586 OH TYR A 37 -2.454 17.293 -17.510 1.00 0.00 O ATOM 0 H TYR A 37 -8.576 17.226 -13.028 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.168 15.025 -14.228 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.814 17.080 -12.411 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.269 15.414 -12.425 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.533 14.424 -14.701 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.006 18.603 -14.014 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.064 14.927 -16.701 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.535 19.091 -16.017 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.367 18.263 -17.621 1.00 0.00 H new ATOM 596 N TRP A 38 -7.709 13.699 -12.213 1.00 0.00 N ATOM 597 CA TRP A 38 -8.258 12.898 -11.132 1.00 0.00 C ATOM 598 C TRP A 38 -7.346 13.059 -9.914 1.00 0.00 C ATOM 599 O TRP A 38 -6.371 12.325 -9.763 1.00 0.00 O ATOM 600 CB TRP A 38 -8.430 11.440 -11.562 1.00 0.00 C ATOM 601 CG TRP A 38 -8.897 10.511 -10.439 1.00 0.00 C ATOM 602 CD1 TRP A 38 -8.194 9.558 -9.811 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.206 10.484 -9.833 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.952 8.922 -8.849 1.00 0.00 N ATOM 605 CE2 TRP A 38 -10.214 9.504 -8.863 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.346 11.264 -10.097 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.336 9.211 -8.078 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.459 10.959 -9.304 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.483 9.975 -8.323 1.00 0.00 C ATOM 0 H TRP A 38 -7.279 13.162 -12.966 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.258 13.242 -10.866 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.150 11.395 -12.379 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.481 11.073 -11.953 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -7.164 9.318 -10.030 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.643 8.164 -8.240 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.362 12.037 -10.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.317 8.438 -7.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.362 11.528 -9.466 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.383 9.800 -7.752 1.00 0.00 H new ATOM 620 N THR A 39 -7.696 14.024 -9.076 1.00 0.00 N ATOM 621 CA THR A 39 -6.921 14.290 -7.876 1.00 0.00 C ATOM 622 C THR A 39 -7.310 13.315 -6.763 1.00 0.00 C ATOM 623 O THR A 39 -8.487 13.006 -6.586 1.00 0.00 O ATOM 624 CB THR A 39 -7.126 15.758 -7.497 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.609 16.480 -8.612 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.238 16.191 -6.329 1.00 0.00 C ATOM 0 H THR A 39 -8.506 14.631 -9.204 1.00 0.00 H new ATOM 0 HA THR A 39 -5.857 14.129 -8.048 1.00 0.00 H new ATOM 0 HB THR A 39 -8.172 15.923 -7.238 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.823 16.995 -8.333 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.423 17.241 -6.101 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.467 15.584 -5.453 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.191 16.058 -6.599 1.00 0.00 H new ATOM 634 N GLU A 40 -6.297 12.858 -6.041 1.00 0.00 N ATOM 635 CA GLU A 40 -6.518 11.924 -4.949 1.00 0.00 C ATOM 636 C GLU A 40 -5.861 12.440 -3.668 1.00 0.00 C ATOM 637 O GLU A 40 -4.691 12.820 -3.675 1.00 0.00 O ATOM 638 CB GLU A 40 -6.001 10.530 -5.308 1.00 0.00 C ATOM 639 CG GLU A 40 -7.024 9.764 -6.148 1.00 0.00 C ATOM 640 CD GLU A 40 -8.204 9.302 -5.290 1.00 0.00 C ATOM 641 OE1 GLU A 40 -8.327 9.831 -4.164 1.00 0.00 O ATOM 642 OE2 GLU A 40 -8.955 8.431 -5.779 1.00 0.00 O ATOM 0 H GLU A 40 -5.322 13.117 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.591 11.844 -4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.065 10.617 -5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.784 9.973 -4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.385 10.400 -6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.546 8.900 -6.611 1.00 0.00 H new ATOM 649 N LEU A 41 -6.642 12.438 -2.598 1.00 0.00 N ATOM 650 CA LEU A 41 -6.151 12.902 -1.311 1.00 0.00 C ATOM 651 C LEU A 41 -5.562 11.720 -0.539 1.00 0.00 C ATOM 652 O LEU A 41 -6.276 10.778 -0.199 1.00 0.00 O ATOM 653 CB LEU A 41 -7.253 13.644 -0.553 1.00 0.00 C ATOM 654 CG LEU A 41 -6.796 14.823 0.310 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.947 15.353 1.167 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.579 14.444 1.155 1.00 0.00 C ATOM 0 H LEU A 41 -7.612 12.122 -2.596 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.348 13.626 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.981 14.010 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.771 12.930 0.087 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.488 15.633 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.596 16.190 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.758 15.687 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.308 14.560 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.275 15.299 1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.836 13.611 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.758 14.152 0.500 1.00 0.00 H new ATOM 668 N ARG A 42 -4.264 11.807 -0.285 1.00 0.00 N ATOM 669 CA ARG A 42 -3.571 10.757 0.441 1.00 0.00 C ATOM 670 C ARG A 42 -2.602 11.364 1.457 1.00 0.00 C ATOM 671 O ARG A 42 -1.769 12.198 1.104 1.00 0.00 O ATOM 672 CB ARG A 42 -2.795 9.847 -0.514 1.00 0.00 C ATOM 673 CG ARG A 42 -3.748 9.035 -1.393 1.00 0.00 C ATOM 674 CD ARG A 42 -3.039 7.819 -1.993 1.00 0.00 C ATOM 675 NE ARG A 42 -3.884 7.207 -3.042 1.00 0.00 N ATOM 676 CZ ARG A 42 -3.530 6.131 -3.758 1.00 0.00 C ATOM 677 NH1 ARG A 42 -2.347 5.541 -3.542 1.00 0.00 N ATOM 678 NH2 ARG A 42 -4.361 5.644 -4.691 1.00 0.00 N ATOM 0 H ARG A 42 -3.674 12.589 -0.569 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.322 10.163 0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.139 10.449 -1.143 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.158 9.172 0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.603 8.707 -0.802 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.137 9.665 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.080 8.119 -2.416 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.828 7.088 -1.212 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.792 7.630 -3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.715 5.911 -2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.078 4.722 -4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.262 6.093 -4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.092 4.825 -5.236 1.00 0.00 H new ATOM 692 N GLY A 43 -2.741 10.922 2.698 1.00 0.00 N ATOM 693 CA GLY A 43 -1.888 11.411 3.767 1.00 0.00 C ATOM 694 C GLY A 43 -1.895 12.940 3.818 1.00 0.00 C ATOM 695 O GLY A 43 -2.760 13.540 4.455 1.00 0.00 O ATOM 0 H GLY A 43 -3.432 10.230 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.229 11.010 4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.869 11.053 3.617 1.00 0.00 H new ATOM 699 N THR A 44 -0.921 13.528 3.139 1.00 0.00 N ATOM 700 CA THR A 44 -0.805 14.976 3.099 1.00 0.00 C ATOM 701 C THR A 44 -0.247 15.428 1.748 1.00 0.00 C ATOM 702 O THR A 44 0.252 16.545 1.621 1.00 0.00 O ATOM 703 CB THR A 44 0.053 15.414 4.287 1.00 0.00 C ATOM 704 OG1 THR A 44 1.082 14.431 4.355 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.682 15.276 5.622 1.00 0.00 C ATOM 0 H THR A 44 -0.205 13.028 2.612 1.00 0.00 H new ATOM 0 HA THR A 44 -1.780 15.454 3.190 1.00 0.00 H new ATOM 0 HB THR A 44 0.363 16.450 4.148 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.685 14.640 5.098 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.029 15.600 6.432 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.579 15.895 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.963 14.234 5.777 1.00 0.00 H new ATOM 713 N THR A 45 -0.352 14.538 0.772 1.00 0.00 N ATOM 714 CA THR A 45 0.135 14.832 -0.565 1.00 0.00 C ATOM 715 C THR A 45 -0.979 14.635 -1.594 1.00 0.00 C ATOM 716 O THR A 45 -1.582 13.565 -1.664 1.00 0.00 O ATOM 717 CB THR A 45 1.363 13.957 -0.824 1.00 0.00 C ATOM 718 OG1 THR A 45 2.414 14.617 -0.122 1.00 0.00 O ATOM 719 CG2 THR A 45 1.812 13.995 -2.286 1.00 0.00 C ATOM 0 H THR A 45 -0.767 13.613 0.881 1.00 0.00 H new ATOM 0 HA THR A 45 0.437 15.876 -0.655 1.00 0.00 H new ATOM 0 HB THR A 45 1.142 12.929 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.413 15.570 -0.352 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.687 13.357 -2.415 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.004 13.636 -2.924 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.065 15.018 -2.562 1.00 0.00 H new ATOM 727 N LEU A 46 -1.219 15.683 -2.368 1.00 0.00 N ATOM 728 CA LEU A 46 -2.251 15.639 -3.390 1.00 0.00 C ATOM 729 C LEU A 46 -1.693 14.959 -4.642 1.00 0.00 C ATOM 730 O LEU A 46 -0.681 15.395 -5.191 1.00 0.00 O ATOM 731 CB LEU A 46 -2.811 17.039 -3.648 1.00 0.00 C ATOM 732 CG LEU A 46 -3.896 17.516 -2.680 1.00 0.00 C ATOM 733 CD1 LEU A 46 -4.178 19.008 -2.866 1.00 0.00 C ATOM 734 CD2 LEU A 46 -5.164 16.672 -2.819 1.00 0.00 C ATOM 0 H LEU A 46 -0.716 16.568 -2.308 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.097 15.041 -3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.986 17.750 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.217 17.066 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.529 17.381 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.953 19.322 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.267 19.577 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.515 19.190 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.919 17.032 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.545 16.752 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.933 15.630 -2.599 1.00 0.00 H new ATOM 746 N PHE A 47 -2.376 13.903 -5.058 1.00 0.00 N ATOM 747 CA PHE A 47 -1.961 13.159 -6.235 1.00 0.00 C ATOM 748 C PHE A 47 -2.947 13.361 -7.387 1.00 0.00 C ATOM 749 O PHE A 47 -4.127 13.035 -7.263 1.00 0.00 O ATOM 750 CB PHE A 47 -1.944 11.680 -5.847 1.00 0.00 C ATOM 751 CG PHE A 47 -0.784 11.290 -4.929 1.00 0.00 C ATOM 752 CD1 PHE A 47 -0.903 11.437 -3.582 1.00 0.00 C ATOM 753 CD2 PHE A 47 0.367 10.797 -5.460 1.00 0.00 C ATOM 754 CE1 PHE A 47 0.174 11.076 -2.730 1.00 0.00 C ATOM 755 CE2 PHE A 47 1.444 10.435 -4.608 1.00 0.00 C ATOM 756 CZ PHE A 47 1.325 10.583 -3.261 1.00 0.00 C ATOM 0 H PHE A 47 -3.214 13.545 -4.601 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.981 13.503 -6.566 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.884 11.434 -5.352 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.894 11.078 -6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.817 11.828 -3.160 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.462 10.681 -6.530 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.079 11.193 -1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.357 10.042 -5.029 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.145 10.309 -2.613 1.00 0.00 H new ATOM 766 N PHE A 48 -2.428 13.896 -8.482 1.00 0.00 N ATOM 767 CA PHE A 48 -3.249 14.145 -9.655 1.00 0.00 C ATOM 768 C PHE A 48 -3.079 13.031 -10.689 1.00 0.00 C ATOM 769 O PHE A 48 -1.956 12.671 -11.041 1.00 0.00 O ATOM 770 CB PHE A 48 -2.771 15.466 -10.263 1.00 0.00 C ATOM 771 CG PHE A 48 -2.616 16.598 -9.246 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.534 16.753 -8.255 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.560 17.451 -9.334 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.389 17.804 -7.311 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.415 18.502 -8.390 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.333 18.656 -7.399 1.00 0.00 C ATOM 0 H PHE A 48 -1.449 14.164 -8.582 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.301 14.184 -9.372 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.813 15.301 -10.757 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.478 15.777 -11.033 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.373 16.077 -8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.832 17.329 -10.122 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.118 17.927 -6.523 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.576 19.179 -8.459 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.223 19.456 -6.681 1.00 0.00 H new ATOM 786 N TYR A 49 -4.210 12.515 -11.148 1.00 0.00 N ATOM 787 CA TYR A 49 -4.200 11.449 -12.135 1.00 0.00 C ATOM 788 C TYR A 49 -5.000 11.845 -13.378 1.00 0.00 C ATOM 789 O TYR A 49 -5.590 12.923 -13.423 1.00 0.00 O ATOM 790 CB TYR A 49 -4.879 10.251 -11.467 1.00 0.00 C ATOM 791 CG TYR A 49 -4.006 9.540 -10.431 1.00 0.00 C ATOM 792 CD1 TYR A 49 -3.101 8.579 -10.833 1.00 0.00 C ATOM 793 CD2 TYR A 49 -4.125 9.859 -9.093 1.00 0.00 C ATOM 794 CE1 TYR A 49 -2.280 7.910 -9.858 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.304 9.190 -8.118 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.422 8.248 -8.548 1.00 0.00 C ATOM 797 OH TYR A 49 -1.646 7.616 -7.627 1.00 0.00 O ATOM 0 H TYR A 49 -5.139 12.816 -10.854 1.00 0.00 H new ATOM 0 HA TYR A 49 -3.181 11.229 -12.453 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.796 10.589 -10.984 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.169 9.535 -12.236 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -3.009 8.329 -11.880 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.834 10.610 -8.778 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.567 7.157 -10.160 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.387 9.431 -7.068 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.854 7.959 -6.733 1.00 0.00 H new ATOM 807 N THR A 50 -4.993 10.951 -14.356 1.00 0.00 N ATOM 808 CA THR A 50 -5.711 11.194 -15.596 1.00 0.00 C ATOM 809 C THR A 50 -6.914 10.257 -15.708 1.00 0.00 C ATOM 810 O THR A 50 -7.925 10.608 -16.315 1.00 0.00 O ATOM 811 CB THR A 50 -4.718 11.051 -16.752 1.00 0.00 C ATOM 812 OG1 THR A 50 -4.427 9.656 -16.788 1.00 0.00 O ATOM 813 CG2 THR A 50 -3.369 11.705 -16.450 1.00 0.00 C ATOM 0 H THR A 50 -4.502 10.058 -14.315 1.00 0.00 H new ATOM 0 HA THR A 50 -6.122 12.203 -15.625 1.00 0.00 H new ATOM 0 HB THR A 50 -5.143 11.495 -17.652 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.602 9.507 -17.295 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.702 11.574 -17.302 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.514 12.769 -16.263 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.928 11.238 -15.569 1.00 0.00 H new ATOM 821 N ASP A 51 -6.766 9.082 -15.115 1.00 0.00 N ATOM 822 CA ASP A 51 -7.828 8.091 -15.140 1.00 0.00 C ATOM 823 C ASP A 51 -7.595 7.070 -14.025 1.00 0.00 C ATOM 824 O ASP A 51 -6.464 6.879 -13.580 1.00 0.00 O ATOM 825 CB ASP A 51 -7.848 7.339 -16.473 1.00 0.00 C ATOM 826 CG ASP A 51 -8.063 8.217 -17.707 1.00 0.00 C ATOM 827 OD1 ASP A 51 -9.082 8.941 -17.719 1.00 0.00 O ATOM 828 OD2 ASP A 51 -7.203 8.144 -18.611 1.00 0.00 O ATOM 0 H ASP A 51 -5.926 8.794 -14.614 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.777 8.610 -15.004 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -6.905 6.805 -16.586 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.637 6.588 -16.438 1.00 0.00 H new ATOM 833 N LYS A 52 -8.683 6.440 -13.605 1.00 0.00 N ATOM 834 CA LYS A 52 -8.610 5.444 -12.550 1.00 0.00 C ATOM 835 C LYS A 52 -7.645 4.333 -12.969 1.00 0.00 C ATOM 836 O LYS A 52 -6.945 3.766 -12.131 1.00 0.00 O ATOM 837 CB LYS A 52 -10.010 4.940 -12.192 1.00 0.00 C ATOM 838 CG LYS A 52 -10.630 4.169 -13.360 1.00 0.00 C ATOM 839 CD LYS A 52 -12.066 4.630 -13.620 1.00 0.00 C ATOM 840 CE LYS A 52 -13.063 3.507 -13.330 1.00 0.00 C ATOM 841 NZ LYS A 52 -14.391 4.068 -12.994 1.00 0.00 N ATOM 0 H LYS A 52 -9.619 6.600 -13.976 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.211 5.885 -11.636 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.955 4.296 -11.314 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.648 5.784 -11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.029 4.316 -14.257 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.621 3.101 -13.141 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.293 5.493 -12.995 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.166 4.952 -14.657 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.147 2.854 -14.198 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.701 2.895 -12.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -15.056 3.293 -12.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.309 4.673 -12.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.742 4.633 -13.794 1.00 0.00 H new ATOM 855 N LYS A 53 -7.639 4.056 -14.264 1.00 0.00 N ATOM 856 CA LYS A 53 -6.771 3.023 -14.804 1.00 0.00 C ATOM 857 C LYS A 53 -5.314 3.377 -14.499 1.00 0.00 C ATOM 858 O LYS A 53 -4.553 2.534 -14.026 1.00 0.00 O ATOM 859 CB LYS A 53 -7.053 2.811 -16.293 1.00 0.00 C ATOM 860 CG LYS A 53 -8.412 2.141 -16.503 1.00 0.00 C ATOM 861 CD LYS A 53 -9.426 3.129 -17.083 1.00 0.00 C ATOM 862 CE LYS A 53 -10.848 2.779 -16.640 1.00 0.00 C ATOM 863 NZ LYS A 53 -11.824 3.714 -17.243 1.00 0.00 N ATOM 0 H LYS A 53 -8.221 4.529 -14.955 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.974 2.065 -14.325 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.032 3.770 -16.811 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.268 2.195 -16.731 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.302 1.290 -17.175 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.780 1.752 -15.554 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.179 4.140 -16.760 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.367 3.119 -18.171 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.085 1.757 -16.934 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.918 2.822 -15.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.784 3.462 -16.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.606 4.685 -16.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.769 3.653 -18.280 1.00 0.00 H new ATOM 877 N SER A 54 -4.969 4.624 -14.782 1.00 0.00 N ATOM 878 CA SER A 54 -3.616 5.099 -14.544 1.00 0.00 C ATOM 879 C SER A 54 -3.180 4.744 -13.121 1.00 0.00 C ATOM 880 O SER A 54 -3.928 4.956 -12.167 1.00 0.00 O ATOM 881 CB SER A 54 -3.515 6.609 -14.769 1.00 0.00 C ATOM 882 OG SER A 54 -3.282 6.930 -16.137 1.00 0.00 O ATOM 0 H SER A 54 -5.603 5.321 -15.174 1.00 0.00 H new ATOM 0 HA SER A 54 -2.951 4.608 -15.254 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.436 7.088 -14.436 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.707 7.013 -14.159 1.00 0.00 H new ATOM 0 HG SER A 54 -3.659 7.813 -16.335 1.00 0.00 H new ATOM 888 N ILE A 55 -1.972 4.210 -13.022 1.00 0.00 N ATOM 889 CA ILE A 55 -1.428 3.823 -11.732 1.00 0.00 C ATOM 890 C ILE A 55 -0.476 4.914 -11.237 1.00 0.00 C ATOM 891 O ILE A 55 -0.445 5.223 -10.047 1.00 0.00 O ATOM 892 CB ILE A 55 -0.785 2.438 -11.814 1.00 0.00 C ATOM 893 CG1 ILE A 55 -1.600 1.508 -12.715 1.00 0.00 C ATOM 894 CG2 ILE A 55 -0.575 1.846 -10.419 1.00 0.00 C ATOM 895 CD1 ILE A 55 -0.940 1.356 -14.087 1.00 0.00 C ATOM 0 H ILE A 55 -1.354 4.036 -13.815 1.00 0.00 H new ATOM 0 HA ILE A 55 -2.225 3.735 -10.994 1.00 0.00 H new ATOM 0 HB ILE A 55 0.200 2.546 -12.269 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.695 0.530 -12.243 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.609 1.904 -12.835 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.116 0.861 -10.507 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.078 2.500 -9.841 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.537 1.755 -9.914 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.540 0.690 -14.707 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.869 2.332 -14.567 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.059 0.937 -13.966 1.00 0.00 H new ATOM 907 N ILE A 56 0.277 5.468 -12.176 1.00 0.00 N ATOM 908 CA ILE A 56 1.227 6.518 -11.850 1.00 0.00 C ATOM 909 C ILE A 56 0.584 7.881 -12.111 1.00 0.00 C ATOM 910 O ILE A 56 0.279 8.219 -13.254 1.00 0.00 O ATOM 911 CB ILE A 56 2.542 6.304 -12.604 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.109 4.910 -12.332 1.00 0.00 C ATOM 913 CG2 ILE A 56 3.549 7.408 -12.275 1.00 0.00 C ATOM 914 CD1 ILE A 56 3.841 4.869 -10.989 1.00 0.00 C ATOM 0 H ILE A 56 0.248 5.210 -13.162 1.00 0.00 H new ATOM 0 HA ILE A 56 1.484 6.484 -10.791 1.00 0.00 H new ATOM 0 HB ILE A 56 2.337 6.365 -13.673 1.00 0.00 H new ATOM 0 HG12 ILE A 56 2.301 4.178 -12.332 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.794 4.629 -13.132 1.00 0.00 H new ATOM 0 HG21 ILE A 56 4.474 7.232 -12.824 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.135 8.375 -12.562 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.756 7.405 -11.205 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.235 3.867 -10.820 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.663 5.585 -11.001 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.147 5.126 -10.189 1.00 0.00 H new ATOM 926 N TYR A 57 0.396 8.628 -11.033 1.00 0.00 N ATOM 927 CA TYR A 57 -0.206 9.946 -11.131 1.00 0.00 C ATOM 928 C TYR A 57 0.597 10.847 -12.071 1.00 0.00 C ATOM 929 O TYR A 57 1.812 10.974 -11.927 1.00 0.00 O ATOM 930 CB TYR A 57 -0.164 10.535 -9.720 1.00 0.00 C ATOM 931 CG TYR A 57 1.240 10.601 -9.115 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.067 11.667 -9.405 1.00 0.00 C ATOM 933 CD2 TYR A 57 1.679 9.594 -8.279 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.388 11.729 -8.835 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.000 9.656 -7.709 1.00 0.00 C ATOM 936 CZ TYR A 57 3.789 10.720 -8.016 1.00 0.00 C ATOM 937 OH TYR A 57 5.037 10.778 -7.478 1.00 0.00 O ATOM 0 H TYR A 57 0.650 8.345 -10.087 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.220 9.876 -11.525 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.586 11.540 -9.744 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.802 9.937 -9.069 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.724 12.455 -10.059 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.032 8.760 -8.052 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.045 12.558 -9.053 1.00 0.00 H new ATOM 0 HE2 TYR A 57 3.356 8.875 -7.053 1.00 0.00 H new ATOM 0 HH TYR A 57 5.187 9.991 -6.913 1.00 0.00 H new ATOM 947 N VAL A 58 -0.114 11.450 -13.013 1.00 0.00 N ATOM 948 CA VAL A 58 0.518 12.335 -13.976 1.00 0.00 C ATOM 949 C VAL A 58 1.377 13.361 -13.233 1.00 0.00 C ATOM 950 O VAL A 58 2.428 13.768 -13.724 1.00 0.00 O ATOM 951 CB VAL A 58 -0.544 12.980 -14.869 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.483 13.868 -14.051 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.104 13.770 -16.008 1.00 0.00 C ATOM 0 H VAL A 58 -1.122 11.343 -13.129 1.00 0.00 H new ATOM 0 HA VAL A 58 1.180 11.772 -14.634 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.140 12.181 -15.311 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.228 14.314 -14.710 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.983 13.266 -13.292 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.908 14.657 -13.567 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.673 14.218 -16.628 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.735 14.556 -15.593 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.712 13.100 -16.616 1.00 0.00 H new ATOM 963 N ASP A 59 0.896 13.750 -12.061 1.00 0.00 N ATOM 964 CA ASP A 59 1.606 14.720 -11.245 1.00 0.00 C ATOM 965 C ASP A 59 1.000 14.741 -9.841 1.00 0.00 C ATOM 966 O ASP A 59 -0.149 14.345 -9.651 1.00 0.00 O ATOM 967 CB ASP A 59 1.486 16.127 -11.833 1.00 0.00 C ATOM 968 CG ASP A 59 2.812 16.779 -12.229 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.833 16.058 -12.190 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.776 17.983 -12.562 1.00 0.00 O ATOM 0 H ASP A 59 0.023 13.411 -11.657 1.00 0.00 H new ATOM 0 HA ASP A 59 2.656 14.430 -11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.843 16.083 -12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.987 16.767 -11.105 1.00 0.00 H new ATOM 975 N LYS A 60 1.800 15.206 -8.892 1.00 0.00 N ATOM 976 CA LYS A 60 1.356 15.284 -7.511 1.00 0.00 C ATOM 977 C LYS A 60 1.789 16.625 -6.915 1.00 0.00 C ATOM 978 O LYS A 60 2.706 17.267 -7.425 1.00 0.00 O ATOM 979 CB LYS A 60 1.851 14.071 -6.720 1.00 0.00 C ATOM 980 CG LYS A 60 3.374 14.097 -6.574 1.00 0.00 C ATOM 981 CD LYS A 60 3.838 13.110 -5.500 1.00 0.00 C ATOM 982 CE LYS A 60 5.309 13.339 -5.145 1.00 0.00 C ATOM 983 NZ LYS A 60 6.098 12.111 -5.392 1.00 0.00 N ATOM 0 H LYS A 60 2.753 15.532 -9.053 1.00 0.00 H new ATOM 0 HA LYS A 60 0.268 15.248 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.387 14.062 -5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.546 13.154 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.839 13.847 -7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.701 15.104 -6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.223 13.222 -4.607 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.700 12.089 -5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.709 14.161 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.396 13.630 -4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.112 12.341 -5.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.891 11.411 -4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.846 11.717 -6.321 1.00 0.00 H new ATOM 997 N LEU A 61 1.109 17.008 -5.845 1.00 0.00 N ATOM 998 CA LEU A 61 1.411 18.261 -5.174 1.00 0.00 C ATOM 999 C LEU A 61 1.802 17.976 -3.723 1.00 0.00 C ATOM 1000 O LEU A 61 2.144 16.846 -3.378 1.00 0.00 O ATOM 1001 CB LEU A 61 0.245 19.240 -5.317 1.00 0.00 C ATOM 1002 CG LEU A 61 0.532 20.515 -6.113 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.622 21.511 -5.988 1.00 0.00 C ATOM 1004 CD2 LEU A 61 1.869 21.131 -5.697 1.00 0.00 C ATOM 0 H LEU A 61 0.349 16.472 -5.425 1.00 0.00 H new ATOM 0 HA LEU A 61 2.265 18.749 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.585 18.718 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.088 19.526 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 61 0.614 20.249 -7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.392 22.408 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.536 21.058 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.761 21.777 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.049 22.036 -6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.840 21.380 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.672 20.417 -5.880 1.00 0.00 H new ATOM 1016 N ASP A 62 1.737 19.021 -2.910 1.00 0.00 N ATOM 1017 CA ASP A 62 2.080 18.897 -1.504 1.00 0.00 C ATOM 1018 C ASP A 62 1.487 20.078 -0.733 1.00 0.00 C ATOM 1019 O ASP A 62 1.679 21.232 -1.114 1.00 0.00 O ATOM 1020 CB ASP A 62 3.596 18.915 -1.302 1.00 0.00 C ATOM 1021 CG ASP A 62 4.153 17.753 -0.478 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.398 17.258 0.388 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.320 17.385 -0.731 1.00 0.00 O ATOM 0 H ASP A 62 1.452 19.957 -3.199 1.00 0.00 H new ATOM 0 HA ASP A 62 1.680 17.950 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.078 18.911 -2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.871 19.851 -0.815 1.00 0.00 H new ATOM 1028 N ILE A 63 0.777 19.750 0.336 1.00 0.00 N ATOM 1029 CA ILE A 63 0.155 20.769 1.164 1.00 0.00 C ATOM 1030 C ILE A 63 0.320 20.395 2.638 1.00 0.00 C ATOM 1031 O ILE A 63 -0.600 20.572 3.434 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.301 20.985 0.744 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -2.078 19.667 0.761 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.382 21.680 -0.616 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.198 19.704 1.802 1.00 0.00 C ATOM 0 H ILE A 63 0.618 18.792 0.648 1.00 0.00 H new ATOM 0 HA ILE A 63 0.651 21.729 1.022 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.772 21.646 1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.500 19.477 -0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.399 18.843 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.427 21.821 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.887 22.650 -0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.889 21.065 -1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.734 18.755 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.770 19.870 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.889 20.513 1.565 1.00 0.00 H new ATOM 1047 N VAL A 64 1.501 19.884 2.957 1.00 0.00 N ATOM 1048 CA VAL A 64 1.799 19.483 4.321 1.00 0.00 C ATOM 1049 C VAL A 64 2.310 20.694 5.104 1.00 0.00 C ATOM 1050 O VAL A 64 2.063 20.812 6.303 1.00 0.00 O ATOM 1051 CB VAL A 64 2.785 18.313 4.319 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.049 18.663 3.532 1.00 0.00 C ATOM 1053 CG2 VAL A 64 3.129 17.884 5.747 1.00 0.00 C ATOM 0 H VAL A 64 2.262 19.739 2.294 1.00 0.00 H new ATOM 0 HA VAL A 64 0.897 19.130 4.821 1.00 0.00 H new ATOM 0 HB VAL A 64 2.304 17.470 3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.733 17.815 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.783 18.897 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.533 19.527 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.831 17.051 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.581 18.721 6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.220 17.574 6.263 1.00 0.00 H new ATOM 1063 N ASP A 65 3.013 21.564 4.394 1.00 0.00 N ATOM 1064 CA ASP A 65 3.561 22.762 5.007 1.00 0.00 C ATOM 1065 C ASP A 65 2.620 23.940 4.745 1.00 0.00 C ATOM 1066 O ASP A 65 3.014 25.096 4.883 1.00 0.00 O ATOM 1067 CB ASP A 65 4.928 23.108 4.414 1.00 0.00 C ATOM 1068 CG ASP A 65 6.073 23.176 5.426 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.773 23.467 6.604 1.00 0.00 O ATOM 1070 OD2 ASP A 65 7.223 22.936 4.999 1.00 0.00 O ATOM 0 H ASP A 65 3.216 21.463 3.399 1.00 0.00 H new ATOM 0 HA ASP A 65 3.668 22.575 6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.177 22.366 3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.854 24.070 3.906 1.00 0.00 H new ATOM 1075 N LEU A 66 1.394 23.604 4.371 1.00 0.00 N ATOM 1076 CA LEU A 66 0.394 24.620 4.089 1.00 0.00 C ATOM 1077 C LEU A 66 0.480 25.723 5.146 1.00 0.00 C ATOM 1078 O LEU A 66 0.549 25.438 6.341 1.00 0.00 O ATOM 1079 CB LEU A 66 -0.994 23.987 3.972 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.128 24.928 3.560 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.492 24.737 2.087 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.342 24.759 4.477 1.00 0.00 C ATOM 0 H LEU A 66 1.071 22.643 4.257 1.00 0.00 H new ATOM 0 HA LEU A 66 0.588 25.088 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.941 23.175 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.250 23.541 4.933 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.778 25.954 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.300 25.418 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.621 24.948 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.814 23.709 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.133 25.439 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.702 23.732 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.056 24.985 5.504 1.00 0.00 H new ATOM 1094 N THR A 67 0.473 26.958 4.668 1.00 0.00 N ATOM 1095 CA THR A 67 0.550 28.105 5.557 1.00 0.00 C ATOM 1096 C THR A 67 -0.853 28.551 5.974 1.00 0.00 C ATOM 1097 O THR A 67 -1.034 29.115 7.052 1.00 0.00 O ATOM 1098 CB THR A 67 1.350 29.200 4.849 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.677 29.035 5.343 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.954 30.605 5.307 1.00 0.00 C ATOM 0 H THR A 67 0.415 27.190 3.676 1.00 0.00 H new ATOM 0 HA THR A 67 1.066 27.853 6.483 1.00 0.00 H new ATOM 0 HB THR A 67 1.205 29.116 3.772 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.264 29.705 4.934 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.552 31.344 4.773 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.102 30.772 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.130 30.701 6.378 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.810 28.282 5.098 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.191 28.649 5.362 1.00 0.00 C ATOM 1110 C CYS A 68 -3.987 28.487 4.065 1.00 0.00 C ATOM 1111 O CYS A 68 -3.433 28.100 3.037 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.301 30.066 5.927 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.599 30.000 7.731 1.00 0.00 S ATOM 0 H CYS A 68 -1.656 27.814 4.205 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.606 27.991 6.126 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.385 30.620 5.722 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.114 30.600 5.435 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.546 29.526 8.328 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.273 28.793 4.156 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.150 28.686 3.003 1.00 0.00 C ATOM 1121 C LEU A 69 -6.984 29.964 2.882 1.00 0.00 C ATOM 1122 O LEU A 69 -7.615 30.391 3.848 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.989 27.410 3.084 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.876 27.111 1.873 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.604 25.708 1.328 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.353 27.319 2.211 1.00 0.00 C ATOM 0 H LEU A 69 -5.728 29.115 5.010 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.566 28.598 2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.316 26.566 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.624 27.472 3.968 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.625 27.818 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.247 25.521 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.560 25.632 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.811 24.970 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.961 27.100 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.637 26.653 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.514 28.353 2.515 1.00 0.00 H new ATOM 1138 N THR A 70 -6.960 30.538 1.688 1.00 0.00 N ATOM 1139 CA THR A 70 -7.705 31.758 1.429 1.00 0.00 C ATOM 1140 C THR A 70 -8.944 31.456 0.583 1.00 0.00 C ATOM 1141 O THR A 70 -9.035 30.396 -0.035 1.00 0.00 O ATOM 1142 CB THR A 70 -6.755 32.764 0.777 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.085 32.007 -0.228 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.634 33.206 1.720 1.00 0.00 C ATOM 0 H THR A 70 -6.436 30.180 0.889 1.00 0.00 H new ATOM 0 HA THR A 70 -8.080 32.196 2.354 1.00 0.00 H new ATOM 0 HB THR A 70 -7.319 33.637 0.449 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.254 32.461 -0.480 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.988 33.920 1.208 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.066 33.676 2.603 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.048 32.338 2.021 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.867 32.406 0.583 1.00 0.00 N ATOM 1153 CA GLU A 71 -11.096 32.255 -0.177 1.00 0.00 C ATOM 1154 C GLU A 71 -11.284 33.443 -1.123 1.00 0.00 C ATOM 1155 O GLU A 71 -10.899 34.566 -0.800 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.300 32.099 0.753 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.548 30.627 1.087 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.044 30.343 1.239 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.629 30.884 2.201 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.568 29.591 0.389 1.00 0.00 O ATOM 0 H GLU A 71 -9.789 33.283 1.097 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.021 31.347 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.129 32.660 1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.186 32.523 0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.133 29.997 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.029 30.368 2.010 1.00 0.00 H new ATOM 1167 N GLN A 72 -11.877 33.155 -2.273 1.00 0.00 N ATOM 1168 CA GLN A 72 -12.121 34.186 -3.268 1.00 0.00 C ATOM 1169 C GLN A 72 -13.624 34.348 -3.506 1.00 0.00 C ATOM 1170 O GLN A 72 -14.285 33.422 -3.972 1.00 0.00 O ATOM 1171 CB GLN A 72 -11.389 33.871 -4.574 1.00 0.00 C ATOM 1172 CG GLN A 72 -10.000 34.512 -4.592 1.00 0.00 C ATOM 1173 CD GLN A 72 -8.931 33.517 -4.137 1.00 0.00 C ATOM 1174 OE1 GLN A 72 -8.855 32.392 -4.602 1.00 0.00 O ATOM 1175 NE2 GLN A 72 -8.111 33.993 -3.204 1.00 0.00 N ATOM 0 H GLN A 72 -12.195 32.223 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.729 35.130 -2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -11.297 32.791 -4.692 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.973 34.235 -5.419 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.771 34.863 -5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.990 35.385 -3.940 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.230 34.945 -2.858 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.363 33.406 -2.835 1.00 0.00 H new ATOM 1184 N ASN A 73 -14.119 35.531 -3.176 1.00 0.00 N ATOM 1185 CA ASN A 73 -15.531 35.827 -3.348 1.00 0.00 C ATOM 1186 C ASN A 73 -15.976 35.372 -4.740 1.00 0.00 C ATOM 1187 O ASN A 73 -16.825 34.491 -4.866 1.00 0.00 O ATOM 1188 CB ASN A 73 -15.798 37.329 -3.234 1.00 0.00 C ATOM 1189 CG ASN A 73 -16.244 37.700 -1.818 1.00 0.00 C ATOM 1190 OD1 ASN A 73 -15.989 36.997 -0.854 1.00 0.00 O ATOM 1191 ND2 ASN A 73 -16.923 38.841 -1.747 1.00 0.00 N ATOM 0 H ASN A 73 -13.567 36.297 -2.790 1.00 0.00 H new ATOM 0 HA ASN A 73 -16.083 35.303 -2.567 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.896 37.883 -3.492 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -16.567 37.621 -3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -17.265 39.176 -0.846 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.102 39.381 -2.593 1.00 0.00 H new ATOM 1198 N SER A 74 -15.384 35.995 -5.748 1.00 0.00 N ATOM 1199 CA SER A 74 -15.709 35.665 -7.125 1.00 0.00 C ATOM 1200 C SER A 74 -17.227 35.654 -7.317 1.00 0.00 C ATOM 1201 O SER A 74 -17.867 34.613 -7.174 1.00 0.00 O ATOM 1202 CB SER A 74 -15.114 34.313 -7.523 1.00 0.00 C ATOM 1203 OG SER A 74 -13.782 34.439 -8.014 1.00 0.00 O ATOM 0 H SER A 74 -14.681 36.726 -5.639 1.00 0.00 H new ATOM 0 HA SER A 74 -15.273 36.427 -7.771 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.121 33.646 -6.661 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.740 33.852 -8.287 1.00 0.00 H new ATOM 0 HG SER A 74 -13.437 33.554 -8.256 1.00 0.00 H new ATOM 1209 N THR A 75 -17.760 36.824 -7.637 1.00 0.00 N ATOM 1210 CA THR A 75 -19.190 36.963 -7.849 1.00 0.00 C ATOM 1211 C THR A 75 -19.566 36.513 -9.262 1.00 0.00 C ATOM 1212 O THR A 75 -19.443 37.281 -10.215 1.00 0.00 O ATOM 1213 CB THR A 75 -19.575 38.413 -7.551 1.00 0.00 C ATOM 1214 OG1 THR A 75 -18.765 39.177 -8.441 1.00 0.00 O ATOM 1215 CG2 THR A 75 -19.126 38.864 -6.160 1.00 0.00 C ATOM 0 H THR A 75 -17.226 37.685 -7.755 1.00 0.00 H new ATOM 0 HA THR A 75 -19.753 36.318 -7.175 1.00 0.00 H new ATOM 0 HB THR A 75 -20.656 38.527 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 75 -18.780 38.767 -9.331 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.424 39.900 -6.000 1.00 0.00 H new ATOM 0 HG22 THR A 75 -19.592 38.231 -5.404 1.00 0.00 H new ATOM 0 HG23 THR A 75 -18.042 38.782 -6.083 1.00 0.00 H new ATOM 1223 N GLU A 76 -20.016 35.270 -9.353 1.00 0.00 N ATOM 1224 CA GLU A 76 -20.410 34.708 -10.634 1.00 0.00 C ATOM 1225 C GLU A 76 -21.122 33.369 -10.430 1.00 0.00 C ATOM 1226 O GLU A 76 -22.276 33.209 -10.826 1.00 0.00 O ATOM 1227 CB GLU A 76 -19.202 34.551 -11.559 1.00 0.00 C ATOM 1228 CG GLU A 76 -19.598 34.768 -13.021 1.00 0.00 C ATOM 1229 CD GLU A 76 -18.603 34.090 -13.965 1.00 0.00 C ATOM 1230 OE1 GLU A 76 -17.550 34.713 -14.221 1.00 0.00 O ATOM 1231 OE2 GLU A 76 -18.917 32.965 -14.409 1.00 0.00 O ATOM 0 H GLU A 76 -20.117 34.636 -8.560 1.00 0.00 H new ATOM 0 HA GLU A 76 -21.105 35.398 -11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -18.429 35.266 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -18.774 33.556 -11.438 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -20.598 34.370 -13.194 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -19.639 35.836 -13.236 1.00 0.00 H new ATOM 1238 N LYS A 77 -20.405 32.442 -9.813 1.00 0.00 N ATOM 1239 CA LYS A 77 -20.954 31.122 -9.551 1.00 0.00 C ATOM 1240 C LYS A 77 -20.737 30.767 -8.079 1.00 0.00 C ATOM 1241 O LYS A 77 -19.680 31.051 -7.518 1.00 0.00 O ATOM 1242 CB LYS A 77 -20.369 30.097 -10.525 1.00 0.00 C ATOM 1243 CG LYS A 77 -21.450 29.548 -11.458 1.00 0.00 C ATOM 1244 CD LYS A 77 -21.656 30.470 -12.661 1.00 0.00 C ATOM 1245 CE LYS A 77 -21.677 29.671 -13.966 1.00 0.00 C ATOM 1246 NZ LYS A 77 -22.745 30.169 -14.861 1.00 0.00 N ATOM 0 H LYS A 77 -19.448 32.578 -9.487 1.00 0.00 H new ATOM 0 HA LYS A 77 -22.030 31.115 -9.725 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -19.577 30.560 -11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.915 29.278 -9.967 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -21.167 28.553 -11.802 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -22.387 29.442 -10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -22.593 31.016 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.858 31.211 -12.697 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.711 29.751 -14.464 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.838 28.615 -13.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.746 29.616 -15.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -23.667 30.070 -14.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.574 31.171 -15.081 1.00 0.00 H new ATOM 1260 N ASN A 78 -21.754 30.150 -7.496 1.00 0.00 N ATOM 1261 CA ASN A 78 -21.688 29.753 -6.100 1.00 0.00 C ATOM 1262 C ASN A 78 -20.877 28.461 -5.980 1.00 0.00 C ATOM 1263 O ASN A 78 -21.444 27.370 -5.935 1.00 0.00 O ATOM 1264 CB ASN A 78 -23.085 29.488 -5.536 1.00 0.00 C ATOM 1265 CG ASN A 78 -23.597 30.697 -4.750 1.00 0.00 C ATOM 1266 OD1 ASN A 78 -23.690 30.685 -3.533 1.00 0.00 O ATOM 1267 ND2 ASN A 78 -23.924 31.738 -5.511 1.00 0.00 N ATOM 0 H ASN A 78 -22.629 29.915 -7.965 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.221 30.564 -5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -23.773 29.261 -6.350 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -23.059 28.612 -4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -24.277 32.593 -5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -23.822 31.681 -6.524 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.564 28.626 -5.932 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.669 27.487 -5.818 1.00 0.00 C ATOM 1276 C CYS A 79 -17.601 27.817 -4.774 1.00 0.00 C ATOM 1277 O CYS A 79 -17.536 28.942 -4.281 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.052 27.115 -7.168 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.197 26.038 -8.105 1.00 0.00 S ATOM 0 H CYS A 79 -19.098 29.532 -5.970 1.00 0.00 H new ATOM 0 HA CYS A 79 -19.231 26.611 -5.496 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.838 28.018 -7.740 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.102 26.603 -7.014 1.00 0.00 H new ATOM 0 HG CYS A 79 -20.395 26.146 -7.612 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.790 26.816 -4.467 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.728 26.985 -3.490 1.00 0.00 C ATOM 1287 C ALA A 80 -14.400 27.200 -4.218 1.00 0.00 C ATOM 1288 O ALA A 80 -13.943 26.325 -4.953 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.693 25.772 -2.558 1.00 0.00 C ATOM 0 H ALA A 80 -16.847 25.884 -4.878 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.911 27.865 -2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.896 25.899 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.649 25.682 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.509 24.870 -3.142 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.818 28.368 -3.989 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.552 28.708 -4.615 1.00 0.00 C ATOM 1297 C LYS A 81 -11.583 29.224 -3.549 1.00 0.00 C ATOM 1298 O LYS A 81 -11.803 30.285 -2.967 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.771 29.685 -5.771 1.00 0.00 C ATOM 1300 CG LYS A 81 -12.927 28.939 -7.098 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.374 29.888 -8.212 1.00 0.00 C ATOM 1302 CE LYS A 81 -14.600 29.338 -8.942 1.00 0.00 C ATOM 1303 NZ LYS A 81 -14.587 29.754 -10.363 1.00 0.00 N ATOM 0 H LYS A 81 -14.200 29.091 -3.379 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.097 27.822 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.661 30.286 -5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.929 30.374 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.980 28.473 -7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.656 28.137 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.606 30.866 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.559 30.032 -8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.613 28.250 -8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.509 29.697 -8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.426 29.372 -10.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.597 30.792 -10.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.728 29.390 -10.823 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.532 28.449 -3.324 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.530 28.815 -2.338 1.00 0.00 C ATOM 1319 C PHE A 82 -8.118 28.599 -2.886 1.00 0.00 C ATOM 1320 O PHE A 82 -7.915 27.789 -3.789 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.740 27.903 -1.128 1.00 0.00 C ATOM 1322 CG PHE A 82 -9.996 26.438 -1.489 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -8.997 25.684 -2.019 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.224 25.891 -1.279 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.235 24.324 -2.355 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.462 24.532 -1.614 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.463 23.777 -2.145 1.00 0.00 C ATOM 0 H PHE A 82 -10.353 27.569 -3.808 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.632 29.868 -2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.861 27.960 -0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.583 28.276 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.022 26.119 -2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.017 26.490 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.442 23.725 -2.777 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.437 24.098 -1.447 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.644 22.743 -2.400 1.00 0.00 H new ATOM 1337 N THR A 83 -7.177 29.337 -2.316 1.00 0.00 N ATOM 1338 CA THR A 83 -5.789 29.237 -2.736 1.00 0.00 C ATOM 1339 C THR A 83 -4.949 28.570 -1.644 1.00 0.00 C ATOM 1340 O THR A 83 -5.077 28.903 -0.467 1.00 0.00 O ATOM 1341 CB THR A 83 -5.304 30.640 -3.104 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.921 30.901 -4.362 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.805 30.680 -3.408 1.00 0.00 C ATOM 0 H THR A 83 -7.348 30.007 -1.566 1.00 0.00 H new ATOM 0 HA THR A 83 -5.686 28.601 -3.616 1.00 0.00 H new ATOM 0 HB THR A 83 -5.527 31.327 -2.288 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.775 31.360 -4.219 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.513 31.699 -3.663 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.247 30.351 -2.531 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.586 30.019 -4.246 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.109 27.640 -2.075 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.248 26.924 -1.149 1.00 0.00 C ATOM 1353 C LEU A 84 -1.985 27.749 -0.892 1.00 0.00 C ATOM 1354 O LEU A 84 -1.106 27.828 -1.750 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.966 25.511 -1.664 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.159 24.554 -1.685 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.581 24.172 -0.264 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.320 25.143 -2.488 1.00 0.00 C ATOM 0 H LEU A 84 -4.006 27.366 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.745 26.795 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.569 25.587 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.183 25.070 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.852 23.637 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.431 23.491 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.750 23.683 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.863 25.070 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.155 24.443 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.635 26.084 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.999 25.323 -3.514 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.934 28.341 0.292 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.793 29.156 0.672 1.00 0.00 C ATOM 1372 C VAL A 85 0.313 28.253 1.222 1.00 0.00 C ATOM 1373 O VAL A 85 0.114 27.555 2.215 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.229 30.237 1.663 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.091 31.222 1.937 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.477 30.967 1.163 1.00 0.00 C ATOM 0 H VAL A 85 -2.664 28.272 1.001 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.388 29.674 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.481 29.747 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.428 31.980 2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.760 30.687 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.207 31.703 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.766 31.730 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.263 31.438 0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.292 30.254 1.043 1.00 0.00 H new ATOM 1386 N LEU A 86 1.456 28.296 0.552 1.00 0.00 N ATOM 1387 CA LEU A 86 2.594 27.491 0.961 1.00 0.00 C ATOM 1388 C LEU A 86 3.786 28.407 1.246 1.00 0.00 C ATOM 1389 O LEU A 86 3.840 29.532 0.752 1.00 0.00 O ATOM 1390 CB LEU A 86 2.885 26.408 -0.079 1.00 0.00 C ATOM 1391 CG LEU A 86 1.666 25.679 -0.649 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.906 25.260 -2.100 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.276 24.492 0.234 1.00 0.00 C ATOM 0 H LEU A 86 1.618 28.876 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 86 2.372 26.960 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.430 26.863 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.548 25.669 0.371 1.00 0.00 H new ATOM 0 HG LEU A 86 0.824 26.371 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.024 24.744 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.099 26.145 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.766 24.592 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.407 23.991 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.109 23.791 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.034 24.848 1.236 1.00 0.00 H new ATOM 1405 N PRO A 87 4.736 27.877 2.062 1.00 0.00 N ATOM 1406 CA PRO A 87 5.924 28.635 2.418 1.00 0.00 C ATOM 1407 C PRO A 87 6.910 28.690 1.250 1.00 0.00 C ATOM 1408 O PRO A 87 7.986 29.274 1.368 1.00 0.00 O ATOM 1409 CB PRO A 87 6.489 27.928 3.639 1.00 0.00 C ATOM 1410 CG PRO A 87 5.869 26.541 3.643 1.00 0.00 C ATOM 1411 CD PRO A 87 4.705 26.548 2.666 1.00 0.00 C ATOM 0 HA PRO A 87 5.705 29.679 2.643 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.576 27.869 3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.242 28.469 4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.606 25.792 3.353 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.526 26.279 4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.816 25.768 1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.759 26.367 3.176 1.00 0.00 H new ATOM 1419 N LYS A 88 6.507 28.074 0.148 1.00 0.00 N ATOM 1420 CA LYS A 88 7.341 28.046 -1.041 1.00 0.00 C ATOM 1421 C LYS A 88 6.649 28.823 -2.163 1.00 0.00 C ATOM 1422 O LYS A 88 7.204 29.786 -2.690 1.00 0.00 O ATOM 1423 CB LYS A 88 7.691 26.604 -1.416 1.00 0.00 C ATOM 1424 CG LYS A 88 8.770 26.043 -0.488 1.00 0.00 C ATOM 1425 CD LYS A 88 10.006 25.614 -1.281 1.00 0.00 C ATOM 1426 CE LYS A 88 10.784 24.526 -0.537 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.520 23.669 -1.494 1.00 0.00 N ATOM 0 H LYS A 88 5.614 27.591 0.054 1.00 0.00 H new ATOM 0 HA LYS A 88 8.293 28.541 -0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.798 25.982 -1.358 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.039 26.567 -2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.049 26.797 0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.373 25.191 0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.704 25.244 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.651 26.476 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.483 24.984 0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.097 23.918 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.042 22.936 -0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.846 23.217 -2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.189 24.251 -2.037 1.00 0.00 H new ATOM 1441 N GLU A 89 5.448 28.374 -2.496 1.00 0.00 N ATOM 1442 CA GLU A 89 4.674 29.015 -3.546 1.00 0.00 C ATOM 1443 C GLU A 89 3.185 28.710 -3.370 1.00 0.00 C ATOM 1444 O GLU A 89 2.821 27.666 -2.831 1.00 0.00 O ATOM 1445 CB GLU A 89 5.163 28.581 -4.929 1.00 0.00 C ATOM 1446 CG GLU A 89 4.016 28.588 -5.943 1.00 0.00 C ATOM 1447 CD GLU A 89 4.511 28.183 -7.333 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.414 28.883 -7.840 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.974 27.183 -7.857 1.00 0.00 O ATOM 0 H GLU A 89 4.992 27.574 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 89 4.815 30.093 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.955 29.250 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.594 27.582 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.234 27.902 -5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.571 29.582 -5.987 1.00 0.00 H new ATOM 1456 N GLU A 90 2.364 29.641 -3.834 1.00 0.00 N ATOM 1457 CA GLU A 90 0.923 29.484 -3.734 1.00 0.00 C ATOM 1458 C GLU A 90 0.381 28.764 -4.970 1.00 0.00 C ATOM 1459 O GLU A 90 0.976 28.833 -6.044 1.00 0.00 O ATOM 1460 CB GLU A 90 0.237 30.838 -3.543 1.00 0.00 C ATOM 1461 CG GLU A 90 0.864 31.612 -2.382 1.00 0.00 C ATOM 1462 CD GLU A 90 1.401 32.966 -2.851 1.00 0.00 C ATOM 1463 OE1 GLU A 90 0.677 33.626 -3.627 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.525 33.309 -2.424 1.00 0.00 O ATOM 0 H GLU A 90 2.669 30.506 -4.280 1.00 0.00 H new ATOM 0 HA GLU A 90 0.703 28.875 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.317 31.423 -4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.826 30.688 -3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.122 31.763 -1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.674 31.027 -1.946 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.743 28.090 -4.777 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.373 27.357 -5.863 1.00 0.00 C ATOM 1473 C VAL A 91 -2.891 27.528 -5.775 1.00 0.00 C ATOM 1474 O VAL A 91 -3.449 27.600 -4.681 1.00 0.00 O ATOM 1475 CB VAL A 91 -0.933 25.892 -5.829 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.829 25.031 -6.722 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.537 25.751 -6.229 1.00 0.00 C ATOM 0 H VAL A 91 -1.234 28.036 -3.885 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.057 27.755 -6.827 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.037 25.534 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.495 23.994 -6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.860 25.095 -6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.771 25.390 -7.750 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.824 24.700 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.677 26.134 -7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.159 26.318 -5.536 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.516 27.590 -6.941 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.958 27.751 -7.010 1.00 0.00 C ATOM 1489 C GLN A 92 -5.642 26.384 -7.087 1.00 0.00 C ATOM 1490 O GLN A 92 -5.095 25.444 -7.661 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.356 28.630 -8.197 1.00 0.00 C ATOM 1492 CG GLN A 92 -5.126 30.110 -7.884 1.00 0.00 C ATOM 1493 CD GLN A 92 -5.587 30.994 -9.045 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -4.799 31.484 -9.837 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -6.904 31.170 -9.101 1.00 0.00 N ATOM 0 H GLN A 92 -3.050 27.532 -7.846 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.291 28.252 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.776 28.346 -9.075 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.405 28.465 -8.441 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.667 30.382 -6.978 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -4.068 30.284 -7.688 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -7.507 30.731 -8.406 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -7.311 31.744 -9.839 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.828 26.318 -6.499 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.592 25.082 -6.494 1.00 0.00 C ATOM 1506 C LEU A 93 -9.069 25.400 -6.738 1.00 0.00 C ATOM 1507 O LEU A 93 -9.545 26.474 -6.374 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.336 24.300 -5.204 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.569 22.985 -5.358 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.070 23.197 -5.137 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.137 21.907 -4.434 1.00 0.00 C ATOM 0 H LEU A 93 -7.278 27.100 -6.023 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.268 24.430 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.784 24.941 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.297 24.085 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.698 22.632 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.547 22.247 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.692 23.910 -5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.902 23.584 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.574 20.983 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.059 22.237 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.184 21.731 -4.681 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.752 24.446 -7.353 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.165 24.610 -7.650 1.00 0.00 C ATOM 1525 C LYS A 94 -11.825 23.233 -7.750 1.00 0.00 C ATOM 1526 O LYS A 94 -11.150 22.235 -7.996 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.353 25.474 -8.899 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.762 26.067 -8.948 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.626 25.343 -9.983 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.556 26.042 -11.342 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.832 26.731 -11.637 1.00 0.00 N ATOM 0 H LYS A 94 -9.353 23.557 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.664 25.145 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.616 26.277 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.176 24.873 -9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.226 25.992 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.706 27.127 -9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.291 24.311 -10.083 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.660 25.310 -9.640 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.738 26.762 -11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.341 25.312 -12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.710 27.349 -12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.569 26.025 -11.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.115 27.303 -10.816 1.00 0.00 H new ATOM 1545 N THR A 95 -13.135 23.224 -7.553 1.00 0.00 N ATOM 1546 CA THR A 95 -13.893 21.987 -7.618 1.00 0.00 C ATOM 1547 C THR A 95 -14.997 22.092 -8.673 1.00 0.00 C ATOM 1548 O THR A 95 -14.946 22.958 -9.545 1.00 0.00 O ATOM 1549 CB THR A 95 -14.420 21.681 -6.215 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.181 22.836 -5.871 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.307 21.643 -5.166 1.00 0.00 C ATOM 0 H THR A 95 -13.691 24.054 -7.348 1.00 0.00 H new ATOM 0 HA THR A 95 -13.264 21.154 -7.933 1.00 0.00 H new ATOM 0 HB THR A 95 -14.942 20.724 -6.225 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.088 22.566 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.736 21.422 -4.189 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.585 20.870 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.806 22.610 -5.132 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.968 21.198 -8.558 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.082 21.179 -9.490 1.00 0.00 C ATOM 1561 C GLU A 96 -18.267 21.958 -8.916 1.00 0.00 C ATOM 1562 O GLU A 96 -18.934 22.700 -9.636 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.484 19.744 -9.835 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.537 19.144 -10.876 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.165 17.921 -11.548 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.079 18.135 -12.374 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -16.717 16.801 -11.222 1.00 0.00 O ATOM 0 H GLU A 96 -16.006 20.481 -7.833 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.766 21.664 -10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.473 19.133 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.505 19.730 -10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.297 19.894 -11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.599 18.860 -10.399 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.493 21.763 -7.626 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.587 22.438 -6.947 1.00 0.00 C ATOM 1576 C ASN A 97 -19.159 22.785 -5.520 1.00 0.00 C ATOM 1577 O ASN A 97 -18.102 22.353 -5.062 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.823 21.540 -6.865 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.555 21.491 -8.208 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.314 22.378 -8.563 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.285 20.409 -8.932 1.00 0.00 N ATOM 0 H ASN A 97 -17.938 21.147 -7.032 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.832 23.337 -7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.527 20.533 -6.571 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.497 21.912 -6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.723 20.283 -9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.640 19.704 -8.575 1.00 0.00 H new ATOM 1588 N THR A 98 -20.002 23.562 -4.855 1.00 0.00 N ATOM 1589 CA THR A 98 -19.724 23.971 -3.489 1.00 0.00 C ATOM 1590 C THR A 98 -19.524 22.746 -2.595 1.00 0.00 C ATOM 1591 O THR A 98 -18.690 22.762 -1.691 1.00 0.00 O ATOM 1592 CB THR A 98 -20.865 24.881 -3.027 1.00 0.00 C ATOM 1593 OG1 THR A 98 -20.232 25.818 -2.161 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.864 24.154 -2.125 1.00 0.00 C ATOM 0 H THR A 98 -20.878 23.919 -5.237 1.00 0.00 H new ATOM 0 HA THR A 98 -18.793 24.535 -3.427 1.00 0.00 H new ATOM 0 HB THR A 98 -21.386 25.281 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.899 26.448 -1.817 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.653 24.844 -1.825 1.00 0.00 H new ATOM 0 HG22 THR A 98 -22.302 23.316 -2.668 1.00 0.00 H new ATOM 0 HG23 THR A 98 -21.350 23.783 -1.238 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.303 21.712 -2.879 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.222 20.481 -2.112 1.00 0.00 C ATOM 1604 C GLU A 99 -18.777 19.980 -2.064 1.00 0.00 C ATOM 1605 O GLU A 99 -18.139 20.015 -1.013 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.153 19.413 -2.689 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.610 19.881 -2.658 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.340 19.319 -1.436 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.535 18.085 -1.409 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -23.686 20.137 -0.556 1.00 0.00 O ATOM 0 H GLU A 99 -20.993 21.702 -3.630 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.549 20.689 -1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.862 19.187 -3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.051 18.490 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.646 20.970 -2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.118 19.562 -3.568 1.00 0.00 H new ATOM 1617 N SER A 100 -18.303 19.526 -3.215 1.00 0.00 N ATOM 1618 CA SER A 100 -16.945 19.018 -3.317 1.00 0.00 C ATOM 1619 C SER A 100 -15.980 19.956 -2.588 1.00 0.00 C ATOM 1620 O SER A 100 -15.179 19.512 -1.767 1.00 0.00 O ATOM 1621 CB SER A 100 -16.526 18.857 -4.779 1.00 0.00 C ATOM 1622 OG SER A 100 -17.013 17.642 -5.343 1.00 0.00 O ATOM 0 H SER A 100 -18.835 19.499 -4.085 1.00 0.00 H new ATOM 0 HA SER A 100 -16.911 18.035 -2.847 1.00 0.00 H new ATOM 0 HB2 SER A 100 -16.900 19.701 -5.358 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.438 18.879 -4.849 1.00 0.00 H new ATOM 0 HG SER A 100 -16.726 17.577 -6.278 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.089 21.235 -2.916 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.236 22.239 -2.303 1.00 0.00 C ATOM 1630 C GLY A 101 -15.138 22.027 -0.791 1.00 0.00 C ATOM 1631 O GLY A 101 -14.087 21.641 -0.281 1.00 0.00 O ATOM 0 H GLY A 101 -16.755 21.599 -3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.241 22.195 -2.745 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.632 23.233 -2.509 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.248 22.288 -0.116 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.301 22.131 1.328 1.00 0.00 C ATOM 1637 C GLU A 102 -15.636 20.817 1.743 1.00 0.00 C ATOM 1638 O GLU A 102 -15.009 20.741 2.799 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.743 22.199 1.834 1.00 0.00 C ATOM 1640 CG GLU A 102 -17.964 23.448 2.690 1.00 0.00 C ATOM 1641 CD GLU A 102 -17.559 23.195 4.144 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -17.326 22.011 4.470 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -17.492 24.191 4.896 1.00 0.00 O ATOM 0 H GLU A 102 -17.118 22.607 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.751 22.954 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.429 22.208 0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.970 21.308 2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -17.383 24.277 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -19.013 23.742 2.647 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.794 19.815 0.890 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.217 18.508 1.156 1.00 0.00 C ATOM 1652 C GLU A 103 -13.690 18.597 1.175 1.00 0.00 C ATOM 1653 O GLU A 103 -13.061 18.313 2.194 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.694 17.479 0.128 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.499 16.366 0.801 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.025 15.368 -0.234 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.719 15.830 -1.165 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.721 14.167 -0.070 1.00 0.00 O ATOM 0 H GLU A 103 -16.313 19.882 0.015 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.555 18.175 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.307 17.971 -0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.835 17.050 -0.389 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.873 15.847 1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.334 16.798 1.352 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.137 18.991 0.037 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.696 19.120 -0.089 1.00 0.00 C ATOM 1667 C TRP A 104 -11.206 20.055 1.019 1.00 0.00 C ATOM 1668 O TRP A 104 -10.455 19.639 1.900 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.309 19.599 -1.490 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.378 18.509 -2.562 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.353 18.290 -3.454 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.387 17.492 -2.818 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.065 17.211 -4.264 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.831 16.710 -3.865 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.156 17.241 -2.187 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.106 15.625 -4.373 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.443 16.154 -2.706 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.876 15.357 -3.759 1.00 0.00 C ATOM 0 H TRP A 104 -13.662 19.225 -0.806 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.210 18.152 0.032 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.967 20.419 -1.777 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.296 20.000 -1.459 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.252 18.884 -3.530 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.650 16.848 -5.017 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.789 17.840 -1.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.475 15.027 -5.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.490 15.918 -2.257 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.266 14.534 -4.102 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.651 21.300 0.938 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.267 22.297 1.923 1.00 0.00 C ATOM 1691 C ARG A 105 -11.203 21.669 3.317 1.00 0.00 C ATOM 1692 O ARG A 105 -10.162 21.708 3.971 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.258 23.463 1.942 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.526 24.804 2.023 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.465 25.913 2.502 1.00 0.00 C ATOM 1696 NE ARG A 105 -12.819 25.698 3.922 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.388 26.627 4.703 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -13.671 27.839 4.206 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -13.675 26.343 5.981 1.00 0.00 N ATOM 0 H ARG A 105 -12.274 21.641 0.206 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.283 22.675 1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.875 23.435 1.044 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.930 23.360 2.794 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.679 24.720 2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.122 25.062 1.044 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.985 26.884 2.381 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.368 25.925 1.891 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.618 24.786 4.332 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.453 28.055 3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.104 28.546 4.801 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.460 25.420 6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.108 27.050 6.576 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.328 21.105 3.729 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.412 20.469 5.033 1.00 0.00 C ATOM 1715 C GLY A 106 -11.373 19.354 5.168 1.00 0.00 C ATOM 1716 O GLY A 106 -10.559 19.368 6.089 1.00 0.00 O ATOM 0 H GLY A 106 -13.189 21.075 3.183 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.256 21.212 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.411 20.059 5.178 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.436 18.415 4.235 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.511 17.295 4.238 1.00 0.00 C ATOM 1722 C PHE A 107 -9.063 17.779 4.344 1.00 0.00 C ATOM 1723 O PHE A 107 -8.264 17.202 5.080 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.694 16.560 2.909 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.564 15.305 3.006 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.398 14.441 4.043 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.504 15.054 2.056 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.205 13.276 4.134 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.312 13.889 2.146 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.145 13.025 3.183 1.00 0.00 C ATOM 0 H PHE A 107 -12.113 18.407 3.472 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.713 16.649 5.092 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -11.140 17.243 2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.714 16.281 2.522 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.652 14.641 4.798 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.636 15.741 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.073 12.590 4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.058 13.690 1.391 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.759 12.139 3.252 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.770 18.834 3.599 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.433 19.403 3.600 1.00 0.00 C ATOM 1742 C ILE A 108 -7.130 19.980 4.984 1.00 0.00 C ATOM 1743 O ILE A 108 -6.162 19.579 5.629 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.281 20.417 2.464 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.078 19.711 1.122 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.158 21.412 2.764 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.361 19.741 0.287 1.00 0.00 C ATOM 0 H ILE A 108 -9.436 19.310 2.990 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.690 18.629 3.407 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.206 20.988 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.270 20.193 0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.775 18.678 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.071 22.121 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.385 21.950 3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.217 20.874 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.190 19.233 -0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.160 19.236 0.830 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.648 20.775 0.098 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.974 20.912 5.400 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.809 21.548 6.695 1.00 0.00 C ATOM 1761 C LEU A 109 -7.535 20.477 7.753 1.00 0.00 C ATOM 1762 O LEU A 109 -6.916 20.756 8.779 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.014 22.434 7.016 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.077 23.773 6.278 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.488 24.362 6.331 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.029 24.747 6.819 1.00 0.00 C ATOM 0 H LEU A 109 -8.775 21.242 4.862 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.947 22.215 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.922 21.874 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.019 22.632 8.088 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.841 23.596 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.505 25.313 5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.189 23.671 5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.777 24.522 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.095 25.691 6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.210 24.924 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.034 24.322 6.686 1.00 0.00 H new ATOM 1778 N THR A 110 -8.009 19.273 7.467 1.00 0.00 N ATOM 1779 CA THR A 110 -7.823 18.159 8.381 1.00 0.00 C ATOM 1780 C THR A 110 -6.427 17.556 8.209 1.00 0.00 C ATOM 1781 O THR A 110 -5.777 17.198 9.190 1.00 0.00 O ATOM 1782 CB THR A 110 -8.952 17.155 8.139 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.135 17.877 8.471 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.930 15.997 9.138 1.00 0.00 C ATOM 0 H THR A 110 -8.522 19.045 6.615 1.00 0.00 H new ATOM 0 HA THR A 110 -7.876 18.486 9.419 1.00 0.00 H new ATOM 0 HB THR A 110 -8.876 16.761 7.125 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.394 18.445 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.752 15.314 8.922 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.983 15.463 9.056 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.040 16.387 10.150 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.008 17.463 6.956 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.701 16.909 6.643 1.00 0.00 C ATOM 1794 C VAL A 111 -3.673 18.041 6.588 1.00 0.00 C ATOM 1795 O VAL A 111 -2.688 17.955 5.856 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.772 16.102 5.345 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.769 14.948 5.471 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.121 17.002 4.158 1.00 0.00 C ATOM 0 H VAL A 111 -6.550 17.762 6.145 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.382 16.217 7.423 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.786 15.674 5.162 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.800 14.390 4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.458 14.285 6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.760 15.346 5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.165 16.403 3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.089 17.472 4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.358 17.772 4.049 1.00 0.00 H new ATOM 1808 N THR A 112 -3.937 19.076 7.372 1.00 0.00 N ATOM 1809 CA THR A 112 -3.046 20.223 7.423 1.00 0.00 C ATOM 1810 C THR A 112 -2.973 20.780 8.846 1.00 0.00 C ATOM 1811 O THR A 112 -1.885 21.015 9.369 1.00 0.00 O ATOM 1812 CB THR A 112 -3.535 21.246 6.395 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.934 21.345 6.642 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.446 20.722 4.960 1.00 0.00 C ATOM 0 H THR A 112 -4.755 19.144 7.977 1.00 0.00 H new ATOM 0 HA THR A 112 -2.025 19.942 7.165 1.00 0.00 H new ATOM 0 HB THR A 112 -2.948 22.160 6.485 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.371 20.505 6.391 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.805 21.486 4.271 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.410 20.479 4.725 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.060 19.827 4.861 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.145 20.974 9.432 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.228 21.498 10.784 1.00 0.00 C ATOM 1824 C GLU A 113 -4.099 20.364 11.803 1.00 0.00 C ATOM 1825 O GLU A 113 -3.976 20.611 13.001 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.529 22.276 10.992 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.703 23.351 9.918 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.226 24.654 10.525 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.567 25.147 11.466 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.274 25.128 10.035 1.00 0.00 O ATOM 0 H GLU A 113 -5.045 20.778 8.995 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.400 22.191 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.375 21.590 10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.526 22.740 11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.749 23.533 9.423 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.396 22.998 9.154 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.131 19.143 11.288 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.019 17.970 12.137 1.00 0.00 C ATOM 1839 C LEU A 114 -5.230 17.904 13.071 1.00 0.00 C ATOM 1840 O LEU A 114 -5.165 17.289 14.134 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.676 17.965 12.871 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.546 17.185 12.195 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -1.667 15.687 12.481 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.497 17.480 10.695 1.00 0.00 C ATOM 0 H LEU A 114 -4.233 18.941 10.293 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.030 17.062 11.534 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.351 18.997 13.001 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.831 17.552 13.868 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.599 17.519 12.619 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.852 15.156 11.989 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.615 15.516 13.556 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.621 15.320 12.101 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.685 16.913 10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.443 17.192 10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.328 18.545 10.539 1.00 0.00 H new ATOM 1856 N SER A 115 -6.305 18.546 12.639 1.00 0.00 N ATOM 1857 CA SER A 115 -7.528 18.568 13.423 1.00 0.00 C ATOM 1858 C SER A 115 -8.744 18.468 12.499 1.00 0.00 C ATOM 1859 O SER A 115 -8.638 17.969 11.380 1.00 0.00 O ATOM 1860 CB SER A 115 -7.613 19.835 14.276 1.00 0.00 C ATOM 1861 OG SER A 115 -7.930 19.544 15.635 1.00 0.00 O ATOM 0 H SER A 115 -6.355 19.055 11.756 1.00 0.00 H new ATOM 0 HA SER A 115 -7.518 17.710 14.095 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.662 20.366 14.231 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.370 20.501 13.862 1.00 0.00 H new ATOM 0 HG SER A 115 -7.973 20.379 16.147 1.00 0.00 H new ATOM 1867 N VAL A 116 -9.871 18.950 13.002 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.105 18.921 12.235 1.00 0.00 C ATOM 1869 C VAL A 116 -11.813 20.271 12.367 1.00 0.00 C ATOM 1870 O VAL A 116 -12.032 20.756 13.475 1.00 0.00 O ATOM 1871 CB VAL A 116 -11.973 17.745 12.686 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.315 17.740 11.951 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.238 16.416 12.494 1.00 0.00 C ATOM 0 H VAL A 116 -9.956 19.363 13.931 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.894 18.766 11.177 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.175 17.866 13.750 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.913 16.894 12.290 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.848 18.668 12.160 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.142 17.655 10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.877 15.596 12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.992 16.285 11.440 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.321 16.419 13.083 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.161 20.855 11.188 1.00 0.00 N ATOM 1884 CA PRO A 117 -12.840 22.139 11.161 1.00 0.00 C ATOM 1885 C PRO A 117 -14.309 21.991 11.561 1.00 0.00 C ATOM 1886 O PRO A 117 -15.030 21.169 10.996 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.659 22.649 9.740 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.293 21.433 8.904 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.918 20.309 9.856 1.00 0.00 C ATOM 0 HA PRO A 117 -12.429 22.848 11.880 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.574 23.115 9.373 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.875 23.405 9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.132 21.136 8.274 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.461 21.663 8.239 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.522 19.420 9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.875 20.016 9.732 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.709 22.799 12.531 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.080 22.768 13.013 1.00 0.00 C ATOM 1899 C GLN A 118 -16.889 23.906 12.386 1.00 0.00 C ATOM 1900 O GLN A 118 -18.057 24.099 12.720 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.125 22.841 14.541 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.478 21.480 15.144 1.00 0.00 C ATOM 1903 CD GLN A 118 -17.991 21.251 15.134 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -18.617 21.114 14.096 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -18.541 21.219 16.344 1.00 0.00 N ATOM 0 H GLN A 118 -14.108 23.479 12.997 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.529 21.821 12.713 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.159 23.172 14.922 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -16.861 23.583 14.852 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.983 20.689 14.580 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.105 21.424 16.167 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.958 21.341 17.172 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.545 21.073 16.444 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.235 24.629 11.489 1.00 0.00 N ATOM 1915 CA ASN A 119 -16.879 25.742 10.812 1.00 0.00 C ATOM 1916 C ASN A 119 -17.109 25.376 9.344 1.00 0.00 C ATOM 1917 O ASN A 119 -16.642 26.076 8.446 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.002 26.995 10.856 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.021 27.629 12.248 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.018 28.168 12.700 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -14.866 27.535 12.901 1.00 0.00 N ATOM 0 H ASN A 119 -15.266 24.466 11.215 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.823 25.945 11.318 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.979 26.737 10.584 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.355 27.716 10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.777 27.927 13.838 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.070 27.070 12.465 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.827 24.281 9.145 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.124 23.814 7.802 1.00 0.00 C ATOM 1930 C VAL A 120 -19.639 23.692 7.632 1.00 0.00 C ATOM 1931 O VAL A 120 -20.400 24.081 8.518 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.384 22.503 7.528 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.948 22.769 7.072 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.410 21.592 8.756 1.00 0.00 C ATOM 0 H VAL A 120 -18.212 23.703 9.892 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.771 24.532 7.062 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.902 21.988 6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.444 21.821 6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.961 23.361 6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.414 23.315 7.850 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.877 20.667 8.534 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.928 22.097 9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.443 21.362 9.017 1.00 0.00 H new ATOM 1944 N SER A 121 -20.033 23.152 6.488 1.00 0.00 N ATOM 1945 CA SER A 121 -21.444 22.974 6.192 1.00 0.00 C ATOM 1946 C SER A 121 -21.733 21.503 5.886 1.00 0.00 C ATOM 1947 O SER A 121 -22.875 21.135 5.611 1.00 0.00 O ATOM 1948 CB SER A 121 -21.875 23.855 5.017 1.00 0.00 C ATOM 1949 OG SER A 121 -23.011 24.654 5.338 1.00 0.00 O ATOM 0 H SER A 121 -19.400 22.832 5.755 1.00 0.00 H new ATOM 0 HA SER A 121 -22.018 23.276 7.068 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.047 24.502 4.726 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.105 23.226 4.157 1.00 0.00 H new ATOM 0 HG SER A 121 -23.254 25.203 4.564 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.680 20.701 5.943 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.806 19.279 5.676 1.00 0.00 C ATOM 1957 C LEU A 122 -21.852 18.678 6.617 1.00 0.00 C ATOM 1958 O LEU A 122 -22.475 19.396 7.398 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.440 18.595 5.758 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.899 18.020 4.447 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.216 18.944 3.270 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.402 17.723 4.556 1.00 0.00 C ATOM 0 H LEU A 122 -19.735 21.010 6.170 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.159 19.113 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.717 19.315 6.142 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.503 17.787 6.487 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.403 17.072 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.820 18.511 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.296 19.061 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.758 19.919 3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.042 17.315 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.864 18.644 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.232 16.998 5.352 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.013 17.367 6.512 1.00 0.00 N ATOM 1975 CA LEU A 123 -22.973 16.662 7.344 1.00 0.00 C ATOM 1976 C LEU A 123 -22.223 15.795 8.358 1.00 0.00 C ATOM 1977 O LEU A 123 -20.994 15.824 8.416 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.961 15.879 6.477 1.00 0.00 C ATOM 1979 CG LEU A 123 -23.998 16.257 4.995 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.619 15.136 4.159 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.717 17.591 4.788 1.00 0.00 C ATOM 0 H LEU A 123 -21.495 16.775 5.863 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.576 17.370 7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.721 14.819 6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.961 16.011 6.890 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.972 16.386 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.633 15.430 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.028 14.227 4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.638 14.951 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.729 17.837 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.741 17.513 5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.194 18.375 5.336 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.014 15.025 9.152 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.437 14.152 10.161 1.00 0.00 C ATOM 1995 C PRO A 124 -21.814 12.911 9.519 1.00 0.00 C ATOM 1996 O PRO A 124 -20.974 12.249 10.127 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.587 13.822 11.099 1.00 0.00 C ATOM 1998 CG PRO A 124 -24.858 14.140 10.329 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.472 14.966 9.112 1.00 0.00 C ATOM 0 HA PRO A 124 -21.618 14.621 10.706 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.561 12.773 11.394 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.527 14.412 12.014 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.359 13.221 10.024 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.558 14.691 10.958 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.824 14.502 8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.910 15.963 9.155 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.248 12.633 8.299 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.743 11.483 7.568 1.00 0.00 C ATOM 2009 C GLY A 125 -20.460 11.833 6.813 1.00 0.00 C ATOM 2010 O GLY A 125 -19.691 10.947 6.444 1.00 0.00 O ATOM 0 H GLY A 125 -22.944 13.185 7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.550 10.664 8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.499 11.134 6.865 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.268 13.128 6.605 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.091 13.607 5.901 1.00 0.00 C ATOM 2016 C GLN A 126 -17.999 14.000 6.898 1.00 0.00 C ATOM 2017 O GLN A 126 -16.825 13.698 6.689 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.441 14.778 4.981 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.448 14.352 3.910 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.735 13.921 2.627 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.586 14.898 1.737 1.00 0.00 O flip ATOM 2022 NE2 GLN A 126 -19.346 12.778 2.457 1.00 0.00 N flip ATOM 0 H GLN A 126 -20.908 13.860 6.912 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.711 12.798 5.277 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.855 15.596 5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.536 15.154 4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -21.057 13.530 4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.126 15.178 3.694 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.493 12.076 3.182 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.874 12.524 1.589 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.425 14.667 7.960 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.498 15.104 8.990 1.00 0.00 C ATOM 2033 C VAL A 127 -16.669 13.910 9.465 1.00 0.00 C ATOM 2034 O VAL A 127 -15.449 14.007 9.591 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.262 15.791 10.124 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.442 15.790 11.416 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.665 17.214 9.732 1.00 0.00 C ATOM 0 H VAL A 127 -19.400 14.916 8.130 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.803 15.842 8.590 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.175 15.223 10.305 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.007 16.284 12.206 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.228 14.763 11.711 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.505 16.323 11.253 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.206 17.679 10.556 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.771 17.797 9.510 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.305 17.181 8.850 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.364 12.810 9.715 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.707 11.597 10.174 1.00 0.00 C ATOM 2049 C ILE A 128 -15.392 11.417 9.414 1.00 0.00 C ATOM 2050 O ILE A 128 -14.343 11.209 10.022 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.653 10.400 10.059 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.811 10.519 11.052 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.891 9.083 10.222 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.017 9.699 10.588 1.00 0.00 C ATOM 0 H ILE A 128 -18.375 12.733 9.609 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.456 11.675 11.232 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.086 10.401 9.059 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.489 10.175 12.035 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.097 11.565 11.159 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.586 8.248 10.136 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.131 9.004 9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.413 9.058 11.201 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.826 9.801 11.311 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.351 10.062 9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.734 8.650 10.506 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.490 11.502 8.095 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.321 11.351 7.246 1.00 0.00 C ATOM 2068 C LYS A 129 -13.178 12.204 7.802 1.00 0.00 C ATOM 2069 O LYS A 129 -12.082 11.699 8.042 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.671 11.666 5.790 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.755 10.718 5.270 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.190 9.316 5.034 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.533 9.214 3.656 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.508 8.732 2.652 1.00 0.00 N ATOM 0 H LYS A 129 -16.362 11.674 7.594 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.979 10.316 7.251 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.015 12.697 5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.778 11.579 5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.574 10.668 5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.169 11.108 4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.459 9.080 5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.989 8.580 5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.146 10.189 3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.682 8.534 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.046 8.668 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.857 7.793 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.307 9.396 2.597 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.474 13.481 7.990 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.485 14.409 8.513 1.00 0.00 C ATOM 2090 C LEU A 130 -11.857 13.819 9.777 1.00 0.00 C ATOM 2091 O LEU A 130 -10.640 13.865 9.949 1.00 0.00 O ATOM 2092 CB LEU A 130 -13.106 15.791 8.723 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.870 16.372 7.531 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.396 17.774 7.847 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.009 16.354 6.267 1.00 0.00 C ATOM 0 H LEU A 130 -14.384 13.896 7.790 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.679 14.553 7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.786 15.736 9.573 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.312 16.487 8.994 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.737 15.739 7.339 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.935 18.164 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.069 17.726 8.703 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.559 18.433 8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.575 16.772 5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.111 16.950 6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.726 15.327 6.034 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.715 13.277 10.628 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.259 12.678 11.871 1.00 0.00 C ATOM 2109 C HIS A 131 -11.361 11.478 11.564 1.00 0.00 C ATOM 2110 O HIS A 131 -10.246 11.385 12.075 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.445 12.317 12.768 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.747 13.346 13.830 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.846 13.684 14.825 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.859 14.108 14.042 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.401 14.608 15.596 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.649 14.869 15.110 1.00 0.00 N ATOM 0 H HIS A 131 -13.724 13.240 10.482 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.663 13.400 12.429 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.330 12.181 12.146 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.245 11.360 13.250 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.757 14.095 13.443 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.945 15.073 16.458 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.311 15.538 15.502 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.880 10.589 10.730 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.140 9.399 10.348 1.00 0.00 C ATOM 2126 C GLU A 132 -9.824 9.787 9.670 1.00 0.00 C ATOM 2127 O GLU A 132 -8.750 9.389 10.118 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.980 8.499 9.440 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.148 7.880 10.209 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.854 6.812 9.371 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.168 5.833 9.007 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -15.062 7.000 9.113 1.00 0.00 O ATOM 0 H GLU A 132 -12.805 10.669 10.308 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.908 8.834 11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.360 9.079 8.599 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.354 7.709 9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.783 7.437 11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.859 8.659 10.486 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.951 10.560 8.601 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.786 11.006 7.857 1.00 0.00 C ATOM 2141 C VAL A 133 -7.733 11.531 8.835 1.00 0.00 C ATOM 2142 O VAL A 133 -6.547 11.238 8.692 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.199 12.042 6.810 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.972 12.712 6.188 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.084 11.411 5.733 1.00 0.00 C ATOM 0 H VAL A 133 -10.844 10.889 8.233 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.339 10.174 7.313 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.783 12.813 7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.294 13.444 5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.397 13.213 6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.350 11.957 5.706 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.363 12.169 5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.537 10.611 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.983 11.003 6.194 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.204 12.299 9.807 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.317 12.867 10.808 1.00 0.00 C ATOM 2157 C LEU A 134 -6.565 11.739 11.516 1.00 0.00 C ATOM 2158 O LEU A 134 -5.358 11.585 11.337 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.097 13.779 11.758 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.359 14.214 13.026 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.901 14.562 12.719 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.091 15.366 13.718 1.00 0.00 C ATOM 0 H LEU A 134 -9.188 12.541 9.922 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.567 13.503 10.337 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.394 14.673 11.210 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.013 13.266 12.052 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.350 13.375 13.722 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.399 14.868 13.637 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.398 13.688 12.304 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.866 15.378 11.997 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.546 15.656 14.616 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.153 16.217 13.040 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.097 15.046 13.991 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.310 10.979 12.306 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.728 9.870 13.042 1.00 0.00 C ATOM 2176 C GLU A 135 -5.805 9.055 12.134 1.00 0.00 C ATOM 2177 O GLU A 135 -4.814 8.492 12.594 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.817 8.986 13.653 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.749 9.804 14.550 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.572 8.892 15.462 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -8.985 8.398 16.449 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.769 8.709 15.151 1.00 0.00 O ATOM 0 H GLU A 135 -8.311 11.110 12.452 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.133 10.275 13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.394 8.513 12.859 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.358 8.186 14.233 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.163 10.496 15.155 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.417 10.406 13.934 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.165 9.019 10.859 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.382 8.282 9.881 1.00 0.00 C ATOM 2191 C ARG A 136 -3.985 8.892 9.752 1.00 0.00 C ATOM 2192 O ARG A 136 -2.983 8.183 9.844 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.063 8.290 8.511 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.707 6.935 8.211 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.717 5.999 7.514 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.396 4.745 7.122 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.653 3.734 7.963 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -6.288 3.824 9.249 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -7.274 2.633 7.519 1.00 0.00 N ATOM 0 H ARG A 136 -6.988 9.488 10.481 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.302 7.252 10.228 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.822 9.072 8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.332 8.528 7.739 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.052 6.479 9.139 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.584 7.077 7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.301 6.487 6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.883 5.778 8.180 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.687 4.643 6.150 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.815 4.662 9.587 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.483 3.055 9.890 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.552 2.564 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.469 1.864 8.160 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.961 10.200 9.542 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.704 10.912 9.399 1.00 0.00 C ATOM 2215 C GLU A 137 -1.995 11.015 10.751 1.00 0.00 C ATOM 2216 O GLU A 137 -0.772 11.128 10.808 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.925 12.298 8.790 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.786 13.169 9.707 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.409 14.646 9.573 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.282 14.903 9.099 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.257 15.484 9.948 1.00 0.00 O ATOM 0 H GLU A 137 -4.793 10.785 9.468 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.066 10.349 8.718 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.963 12.782 8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.408 12.199 7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.839 13.035 9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.659 12.850 10.742 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.795 10.971 11.807 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.260 11.058 13.155 1.00 0.00 C ATOM 2230 C LYS A 138 -1.154 10.014 13.328 1.00 0.00 C ATOM 2231 O LYS A 138 -0.033 10.350 13.708 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.384 10.939 14.186 1.00 0.00 C ATOM 2233 CG LYS A 138 -4.035 12.299 14.447 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.267 12.154 15.343 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.362 13.315 16.335 1.00 0.00 C ATOM 2236 NZ LYS A 138 -6.234 12.952 17.475 1.00 0.00 N ATOM 0 H LYS A 138 -3.809 10.876 11.756 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.807 12.035 13.323 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.136 10.234 13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.986 10.537 15.118 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.314 12.967 14.919 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.321 12.757 13.500 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.167 12.121 14.728 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.218 11.210 15.886 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.367 13.573 16.698 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.758 14.198 15.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.288 13.751 18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.187 12.728 17.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.840 12.122 17.963 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.507 8.770 13.041 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.559 7.676 13.160 1.00 0.00 C ATOM 2252 C LYS A 139 0.758 8.074 12.491 1.00 0.00 C ATOM 2253 O LYS A 139 1.833 7.843 13.042 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.162 6.382 12.609 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.778 5.544 13.731 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.186 6.035 14.072 1.00 0.00 C ATOM 2257 CE LYS A 139 -3.867 5.097 15.071 1.00 0.00 C ATOM 2258 NZ LYS A 139 -4.912 4.294 14.399 1.00 0.00 N ATOM 0 H LYS A 139 -2.437 8.495 12.726 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.337 7.476 14.208 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.924 6.619 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.390 5.804 12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.817 4.498 13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.146 5.596 14.618 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.133 7.040 14.490 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.783 6.099 13.162 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.126 4.436 15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.310 5.678 15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.364 3.663 15.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.628 4.928 13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.480 3.725 13.643 1.00 0.00 H new ATOM 2272 N ARG A 140 0.632 8.665 11.312 1.00 0.00 N ATOM 2273 CA ARG A 140 1.799 9.097 10.562 1.00 0.00 C ATOM 2274 C ARG A 140 2.756 9.873 11.470 1.00 0.00 C ATOM 2275 O ARG A 140 3.971 9.701 11.388 1.00 0.00 O ATOM 2276 CB ARG A 140 1.398 9.983 9.380 1.00 0.00 C ATOM 2277 CG ARG A 140 2.274 9.697 8.159 1.00 0.00 C ATOM 2278 CD ARG A 140 1.438 9.673 6.878 1.00 0.00 C ATOM 2279 NE ARG A 140 0.483 8.543 6.918 1.00 0.00 N ATOM 2280 CZ ARG A 140 0.825 7.263 6.711 1.00 0.00 C ATOM 2281 NH1 ARG A 140 2.100 6.944 6.449 1.00 0.00 N ATOM 2282 NH2 ARG A 140 -0.108 6.303 6.766 1.00 0.00 N ATOM 0 H ARG A 140 -0.261 8.855 10.857 1.00 0.00 H new ATOM 0 HA ARG A 140 2.296 8.205 10.181 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.351 9.810 9.130 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.489 11.032 9.660 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.050 10.458 8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.779 8.740 8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.897 10.613 6.769 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.090 9.578 6.010 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.496 8.751 7.115 1.00 0.00 H new ATOM 0 HH11 ARG A 140 2.810 7.675 6.407 1.00 0.00 H new ATOM 0 HH12 ARG A 140 2.360 5.970 6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.078 6.546 6.965 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.152 5.329 6.609 1.00 0.00 H new ATOM 2296 N ARG A 141 2.171 10.710 12.314 1.00 0.00 N ATOM 2297 CA ARG A 141 2.957 11.513 13.236 1.00 0.00 C ATOM 2298 C ARG A 141 3.999 10.643 13.942 1.00 0.00 C ATOM 2299 O ARG A 141 5.100 11.104 14.239 1.00 0.00 O ATOM 2300 CB ARG A 141 2.064 12.179 14.285 1.00 0.00 C ATOM 2301 CG ARG A 141 1.079 13.149 13.629 1.00 0.00 C ATOM 2302 CD ARG A 141 1.819 14.239 12.851 1.00 0.00 C ATOM 2303 NE ARG A 141 1.349 15.575 13.280 1.00 0.00 N ATOM 2304 CZ ARG A 141 1.812 16.224 14.357 1.00 0.00 C ATOM 2305 NH1 ARG A 141 2.759 15.663 15.121 1.00 0.00 N ATOM 2306 NH2 ARG A 141 1.328 17.433 14.671 1.00 0.00 N ATOM 0 H ARG A 141 1.163 10.850 12.379 1.00 0.00 H new ATOM 0 HA ARG A 141 3.458 12.288 12.656 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.516 11.417 14.838 1.00 0.00 H new ATOM 0 HB3 ARG A 141 2.681 12.714 15.007 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.418 12.602 12.957 1.00 0.00 H new ATOM 0 HG3 ARG A 141 0.450 13.606 14.393 1.00 0.00 H new ATOM 0 HD2 ARG A 141 2.893 14.151 13.018 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.651 14.112 11.782 1.00 0.00 H new ATOM 0 HE ARG A 141 0.628 16.030 12.721 1.00 0.00 H new ATOM 0 HH11 ARG A 141 3.127 14.742 14.883 1.00 0.00 H new ATOM 0 HH12 ARG A 141 3.112 16.157 15.941 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.607 17.860 14.090 1.00 0.00 H new ATOM 0 HH22 ARG A 141 1.681 17.926 15.491 1.00 0.00 H new ATOM 2320 N ILE A 142 3.614 9.399 14.192 1.00 0.00 N ATOM 2321 CA ILE A 142 4.501 8.461 14.857 1.00 0.00 C ATOM 2322 C ILE A 142 5.907 8.590 14.269 1.00 0.00 C ATOM 2323 O ILE A 142 6.775 9.231 14.860 1.00 0.00 O ATOM 2324 CB ILE A 142 3.932 7.042 14.785 1.00 0.00 C ATOM 2325 CG1 ILE A 142 2.615 6.940 15.558 1.00 0.00 C ATOM 2326 CG2 ILE A 142 4.959 6.014 15.264 1.00 0.00 C ATOM 2327 CD1 ILE A 142 1.959 5.575 15.344 1.00 0.00 C ATOM 0 H ILE A 142 2.700 9.020 13.946 1.00 0.00 H new ATOM 0 HA ILE A 142 4.577 8.696 15.919 1.00 0.00 H new ATOM 0 HB ILE A 142 3.712 6.815 13.742 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.800 7.096 16.621 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.936 7.729 15.233 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.529 5.014 15.203 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.847 6.066 14.634 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.234 6.228 16.297 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.025 5.528 15.904 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.754 5.432 14.283 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.630 4.790 15.692 1.00 0.00 H new ATOM 2339 N GLU A 143 6.089 7.971 13.112 1.00 0.00 N ATOM 2340 CA GLU A 143 7.375 8.008 12.437 1.00 0.00 C ATOM 2341 C GLU A 143 7.375 9.089 11.354 1.00 0.00 C ATOM 2342 O GLU A 143 7.230 8.787 10.170 1.00 0.00 O ATOM 2343 CB GLU A 143 7.725 6.641 11.846 1.00 0.00 C ATOM 2344 CG GLU A 143 8.355 5.732 12.903 1.00 0.00 C ATOM 2345 CD GLU A 143 9.527 4.940 12.318 1.00 0.00 C ATOM 2346 OE1 GLU A 143 10.215 5.509 11.444 1.00 0.00 O ATOM 2347 OE2 GLU A 143 9.706 3.784 12.758 1.00 0.00 O ATOM 0 H GLU A 143 5.367 7.441 12.625 1.00 0.00 H new ATOM 0 HA GLU A 143 8.141 8.256 13.172 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.825 6.172 11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.415 6.767 11.012 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.701 6.332 13.744 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.604 5.044 13.290 1.00 0.00 H new ATOM 2354 N SER A 144 7.540 10.326 11.798 1.00 0.00 N ATOM 2355 CA SER A 144 7.560 11.454 10.882 1.00 0.00 C ATOM 2356 C SER A 144 8.852 12.253 11.064 1.00 0.00 C ATOM 2357 O SER A 144 9.578 12.495 10.101 1.00 0.00 O ATOM 2358 CB SER A 144 6.343 12.357 11.092 1.00 0.00 C ATOM 2359 OG SER A 144 6.300 13.423 10.147 1.00 0.00 O ATOM 0 H SER A 144 7.661 10.572 12.780 1.00 0.00 H new ATOM 0 HA SER A 144 7.520 11.068 9.864 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.433 11.763 11.010 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.366 12.768 12.101 1.00 0.00 H new ATOM 0 HG SER A 144 5.508 13.976 10.313 1.00 0.00 H new ATOM 2365 N GLY A 145 9.100 12.641 12.307 1.00 0.00 N ATOM 2366 CA GLY A 145 10.291 13.408 12.628 1.00 0.00 C ATOM 2367 C GLY A 145 11.523 12.824 11.933 1.00 0.00 C ATOM 2368 O GLY A 145 11.518 11.664 11.525 1.00 0.00 O ATOM 0 H GLY A 145 8.496 12.438 13.103 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.154 14.445 12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.445 13.412 13.707 1.00 0.00 H new ATOM 2372 N PRO A 146 12.575 13.678 11.816 1.00 0.00 N ATOM 2373 CA PRO A 146 13.811 13.258 11.177 1.00 0.00 C ATOM 2374 C PRO A 146 14.617 12.336 12.094 1.00 0.00 C ATOM 2375 O PRO A 146 15.172 12.782 13.096 1.00 0.00 O ATOM 2376 CB PRO A 146 14.540 14.550 10.845 1.00 0.00 C ATOM 2377 CG PRO A 146 13.910 15.621 11.721 1.00 0.00 C ATOM 2378 CD PRO A 146 12.616 15.059 12.287 1.00 0.00 C ATOM 0 HA PRO A 146 13.640 12.669 10.276 1.00 0.00 H new ATOM 0 HB2 PRO A 146 15.607 14.459 11.046 1.00 0.00 H new ATOM 0 HB3 PRO A 146 14.435 14.798 9.789 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.588 15.903 12.526 1.00 0.00 H new ATOM 0 HG3 PRO A 146 13.713 16.522 11.140 1.00 0.00 H new ATOM 0 HD2 PRO A 146 12.606 15.107 13.376 1.00 0.00 H new ATOM 0 HD3 PRO A 146 11.752 15.623 11.936 1.00 0.00 H new ATOM 2386 N SER A 147 14.654 11.066 11.717 1.00 0.00 N ATOM 2387 CA SER A 147 15.383 10.076 12.493 1.00 0.00 C ATOM 2388 C SER A 147 16.889 10.274 12.311 1.00 0.00 C ATOM 2389 O SER A 147 17.467 9.798 11.335 1.00 0.00 O ATOM 2390 CB SER A 147 14.981 8.656 12.091 1.00 0.00 C ATOM 2391 OG SER A 147 14.990 8.479 10.677 1.00 0.00 O ATOM 0 H SER A 147 14.191 10.700 10.885 1.00 0.00 H new ATOM 0 HA SER A 147 15.130 10.212 13.545 1.00 0.00 H new ATOM 0 HB2 SER A 147 15.665 7.942 12.550 1.00 0.00 H new ATOM 0 HB3 SER A 147 13.985 8.438 12.477 1.00 0.00 H new ATOM 0 HG SER A 147 15.833 8.818 10.310 1.00 0.00 H new ATOM 2397 N SER A 148 17.481 10.976 13.265 1.00 0.00 N ATOM 2398 CA SER A 148 18.909 11.242 13.222 1.00 0.00 C ATOM 2399 C SER A 148 19.243 12.113 12.010 1.00 0.00 C ATOM 2400 O SER A 148 18.438 12.233 11.087 1.00 0.00 O ATOM 2401 CB SER A 148 19.711 9.940 13.177 1.00 0.00 C ATOM 2402 OG SER A 148 19.563 9.180 14.374 1.00 0.00 O ATOM 0 H SER A 148 16.998 11.369 14.073 1.00 0.00 H new ATOM 0 HA SER A 148 19.185 11.775 14.132 1.00 0.00 H new ATOM 0 HB2 SER A 148 19.385 9.343 12.326 1.00 0.00 H new ATOM 0 HB3 SER A 148 20.765 10.169 13.021 1.00 0.00 H new ATOM 0 HG SER A 148 20.089 8.356 14.305 1.00 0.00 H new ATOM 2408 N GLY A 149 20.431 12.699 12.051 1.00 0.00 N ATOM 2409 CA GLY A 149 20.881 13.555 10.967 1.00 0.00 C ATOM 2410 C GLY A 149 22.379 13.379 10.715 1.00 0.00 C ATOM 2411 O GLY A 149 22.886 12.258 10.723 1.00 0.00 O ATOM 0 H GLY A 149 21.095 12.598 12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 149 20.326 13.320 10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 149 20.669 14.596 11.209 1.00 0.00 H new TER 2415 GLY A 149