USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1141 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 124 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 96 TYR OH : rot -140:sc= 1.16 USER MOD Set 2.2: A 98 GLN : amide:sc= -0.0263 K(o=1.1,f=-2.8) USER MOD Set 3.1: A 52 LYS NZ :NH3+ -154:sc= -0.467 (180deg=-1.54!) USER MOD Set 3.2: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 21 TYR OH : rot -165:sc= -1.21 USER MOD Set 4.2: A 26 SER OG : rot -58:sc= 0.287 USER MOD Set 5.1: A 18 SER OG : rot 160:sc= -0.0765 USER MOD Set 5.2: A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -96:sc= 0.0285 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0238 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= 0.0939 K(o=0.094,f=-1.5!) USER MOD Single : A 16 GLN : amide:sc= -11.2! C(o=-11!,f=-13!) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 27 THR OG1 : rot 68:sc= 0.992 USER MOD Single : A 29 THR OG1 : rot 81:sc= 0.155 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -1.49 K(o=-1.5,f=-4.5!) USER MOD Single : A 41 LYS NZ :NH3+ 140:sc= -0.766 (180deg=-1.75) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 80:sc= -1.69 USER MOD Single : A 47 SER OG : rot 33:sc= 0.741 USER MOD Single : A 59 LYS NZ :NH3+ 159:sc= -0.101 (180deg=-0.52) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot -57:sc= 0.568 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 159:sc= 0.0452 (180deg=0.00792) USER MOD Single : A 70 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.414) USER MOD Single : A 71 ASN : amide:sc= -0.59 K(o=-0.59,f=-2) USER MOD Single : A 73 ASN : amide:sc= -0.64 K(o=-0.64,f=-2.6) USER MOD Single : A 75 HIS : no HD1:sc= -0.487 X(o=-0.49,f=-0.63) USER MOD Single : A 77 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.9!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.562 K(o=-0.56,f=0.008) USER MOD Single : A 115 SER OG : rot 1:sc= 0.503 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 MET CE :methyl 146:sc= -0.101 (180deg=-0.282) USER MOD Single : A 127 GLN : amide:sc= -2.18! C(o=-2.2!,f=-3.2!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00642) USER MOD Single : A 136 SER OG : rot -177:sc= -0.747 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.063 14.540 -13.001 1.00 0.00 N ATOM 2 CA GLY A 1 38.483 13.225 -12.798 1.00 0.00 C ATOM 3 C GLY A 1 37.925 13.047 -11.400 1.00 0.00 C ATOM 4 O GLY A 1 38.419 13.648 -10.446 1.00 0.00 O ATOM 0 H1 GLY A 1 38.361 15.164 -13.448 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.347 14.940 -12.084 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.897 14.460 -13.617 1.00 0.00 H new ATOM 0 HA2 GLY A 1 37.688 13.066 -13.526 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.241 12.464 -12.983 1.00 0.00 H new ATOM 8 N SER A 2 36.891 12.220 -11.277 1.00 0.00 N ATOM 9 CA SER A 2 36.262 11.969 -9.986 1.00 0.00 C ATOM 10 C SER A 2 37.299 11.552 -8.948 1.00 0.00 C ATOM 11 O SER A 2 38.348 11.005 -9.288 1.00 0.00 O ATOM 12 CB SER A 2 35.192 10.884 -10.119 1.00 0.00 C ATOM 13 OG SER A 2 35.780 9.610 -10.318 1.00 0.00 O ATOM 0 H SER A 2 36.471 11.713 -12.056 1.00 0.00 H new ATOM 0 HA SER A 2 35.792 12.894 -9.653 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.574 10.867 -9.221 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.533 11.119 -10.955 1.00 0.00 H new ATOM 0 HG SER A 2 35.076 8.934 -10.398 1.00 0.00 H new ATOM 19 N SER A 3 36.998 11.816 -7.681 1.00 0.00 N ATOM 20 CA SER A 3 37.905 11.473 -6.592 1.00 0.00 C ATOM 21 C SER A 3 37.597 10.082 -6.047 1.00 0.00 C ATOM 22 O SER A 3 38.492 9.251 -5.894 1.00 0.00 O ATOM 23 CB SER A 3 37.803 12.507 -5.469 1.00 0.00 C ATOM 24 OG SER A 3 36.465 12.645 -5.023 1.00 0.00 O ATOM 0 H SER A 3 36.133 12.266 -7.383 1.00 0.00 H new ATOM 0 HA SER A 3 38.922 11.474 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 3 38.438 12.207 -4.636 1.00 0.00 H new ATOM 0 HB3 SER A 3 38.173 13.470 -5.822 1.00 0.00 H new ATOM 0 HG SER A 3 36.427 13.310 -4.304 1.00 0.00 H new ATOM 30 N GLY A 4 36.324 9.836 -5.754 1.00 0.00 N ATOM 31 CA GLY A 4 35.919 8.545 -5.229 1.00 0.00 C ATOM 32 C GLY A 4 35.151 8.663 -3.928 1.00 0.00 C ATOM 33 O GLY A 4 35.741 8.657 -2.848 1.00 0.00 O ATOM 0 H GLY A 4 35.566 10.508 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 4 35.301 8.034 -5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 4 36.803 7.927 -5.071 1.00 0.00 H new ATOM 37 N SER A 5 33.830 8.773 -4.030 1.00 0.00 N ATOM 38 CA SER A 5 32.980 8.900 -2.853 1.00 0.00 C ATOM 39 C SER A 5 31.962 7.764 -2.793 1.00 0.00 C ATOM 40 O SER A 5 31.388 7.377 -3.810 1.00 0.00 O ATOM 41 CB SER A 5 32.257 10.248 -2.861 1.00 0.00 C ATOM 42 OG SER A 5 33.143 11.304 -2.532 1.00 0.00 O ATOM 0 H SER A 5 33.326 8.777 -4.917 1.00 0.00 H new ATOM 0 HA SER A 5 33.616 8.843 -1.969 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.824 10.426 -3.845 1.00 0.00 H new ATOM 0 HB3 SER A 5 31.432 10.226 -2.149 1.00 0.00 H new ATOM 0 HG SER A 5 32.657 12.155 -2.546 1.00 0.00 H new ATOM 48 N SER A 6 31.744 7.236 -1.593 1.00 0.00 N ATOM 49 CA SER A 6 30.799 6.143 -1.400 1.00 0.00 C ATOM 50 C SER A 6 29.465 6.664 -0.873 1.00 0.00 C ATOM 51 O SER A 6 29.374 7.135 0.260 1.00 0.00 O ATOM 52 CB SER A 6 31.374 5.109 -0.430 1.00 0.00 C ATOM 53 OG SER A 6 32.115 4.118 -1.121 1.00 0.00 O ATOM 0 H SER A 6 32.209 7.547 -0.740 1.00 0.00 H new ATOM 0 HA SER A 6 30.628 5.669 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.016 5.606 0.298 1.00 0.00 H new ATOM 0 HB3 SER A 6 30.564 4.639 0.128 1.00 0.00 H new ATOM 0 HG SER A 6 32.473 3.470 -0.479 1.00 0.00 H new ATOM 59 N GLY A 7 28.432 6.576 -1.705 1.00 0.00 N ATOM 60 CA GLY A 7 27.117 7.043 -1.307 1.00 0.00 C ATOM 61 C GLY A 7 26.086 6.878 -2.406 1.00 0.00 C ATOM 62 O GLY A 7 25.548 7.861 -2.915 1.00 0.00 O ATOM 0 H GLY A 7 28.482 6.190 -2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 7 26.792 6.494 -0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 7 27.178 8.094 -1.025 1.00 0.00 H new ATOM 66 N SER A 8 25.810 5.631 -2.774 1.00 0.00 N ATOM 67 CA SER A 8 24.840 5.340 -3.823 1.00 0.00 C ATOM 68 C SER A 8 23.431 5.728 -3.384 1.00 0.00 C ATOM 69 O SER A 8 22.507 5.773 -4.196 1.00 0.00 O ATOM 70 CB SER A 8 24.882 3.855 -4.189 1.00 0.00 C ATOM 71 OG SER A 8 24.645 3.043 -3.052 1.00 0.00 O ATOM 0 H SER A 8 26.245 4.806 -2.361 1.00 0.00 H new ATOM 0 HA SER A 8 25.104 5.930 -4.700 1.00 0.00 H new ATOM 0 HB2 SER A 8 24.134 3.644 -4.953 1.00 0.00 H new ATOM 0 HB3 SER A 8 25.853 3.610 -4.618 1.00 0.00 H new ATOM 0 HG SER A 8 24.675 2.099 -3.312 1.00 0.00 H new ATOM 77 N ARG A 9 23.276 6.006 -2.094 1.00 0.00 N ATOM 78 CA ARG A 9 21.981 6.388 -1.545 1.00 0.00 C ATOM 79 C ARG A 9 21.947 7.879 -1.221 1.00 0.00 C ATOM 80 O ARG A 9 22.989 8.519 -1.089 1.00 0.00 O ATOM 81 CB ARG A 9 21.676 5.575 -0.286 1.00 0.00 C ATOM 82 CG ARG A 9 22.716 5.737 0.811 1.00 0.00 C ATOM 83 CD ARG A 9 22.163 5.330 2.167 1.00 0.00 C ATOM 84 NE ARG A 9 22.392 3.916 2.451 1.00 0.00 N ATOM 85 CZ ARG A 9 23.567 3.423 2.828 1.00 0.00 C ATOM 86 NH1 ARG A 9 24.612 4.227 2.968 1.00 0.00 N ATOM 87 NH2 ARG A 9 23.697 2.125 3.068 1.00 0.00 N ATOM 0 H ARG A 9 24.031 5.974 -1.409 1.00 0.00 H new ATOM 0 HA ARG A 9 21.220 6.179 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 9 20.702 5.873 0.102 1.00 0.00 H new ATOM 0 HB3 ARG A 9 21.603 4.521 -0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.591 5.131 0.577 1.00 0.00 H new ATOM 0 HG3 ARG A 9 23.048 6.775 0.849 1.00 0.00 H new ATOM 0 HD2 ARG A 9 22.628 5.936 2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 9 21.093 5.537 2.199 1.00 0.00 H new ATOM 0 HE ARG A 9 21.607 3.272 2.355 1.00 0.00 H new ATOM 0 HH11 ARG A 9 24.515 5.226 2.786 1.00 0.00 H new ATOM 0 HH12 ARG A 9 25.513 3.847 3.257 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.895 1.504 2.963 1.00 0.00 H new ATOM 0 HH22 ARG A 9 24.599 1.748 3.357 1.00 0.00 H new ATOM 101 N GLU A 10 20.741 8.425 -1.095 1.00 0.00 N ATOM 102 CA GLU A 10 20.572 9.840 -0.787 1.00 0.00 C ATOM 103 C GLU A 10 19.757 10.026 0.490 1.00 0.00 C ATOM 104 O GLU A 10 18.973 10.966 0.607 1.00 0.00 O ATOM 105 CB GLU A 10 19.887 10.559 -1.951 1.00 0.00 C ATOM 106 CG GLU A 10 20.288 10.027 -3.316 1.00 0.00 C ATOM 107 CD GLU A 10 21.789 10.049 -3.533 1.00 0.00 C ATOM 108 OE1 GLU A 10 22.478 10.820 -2.832 1.00 0.00 O ATOM 109 OE2 GLU A 10 22.275 9.296 -4.402 1.00 0.00 O ATOM 0 H GLU A 10 19.868 7.909 -1.201 1.00 0.00 H new ATOM 0 HA GLU A 10 21.561 10.272 -0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.807 10.468 -1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 10 20.124 11.622 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 10 19.924 9.005 -3.425 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.804 10.622 -4.090 1.00 0.00 H new ATOM 116 N ASN A 11 19.950 9.121 1.444 1.00 0.00 N ATOM 117 CA ASN A 11 19.233 9.184 2.713 1.00 0.00 C ATOM 118 C ASN A 11 17.748 9.449 2.486 1.00 0.00 C ATOM 119 O ASN A 11 17.113 10.180 3.247 1.00 0.00 O ATOM 120 CB ASN A 11 19.827 10.276 3.605 1.00 0.00 C ATOM 121 CG ASN A 11 19.611 10.000 5.080 1.00 0.00 C ATOM 122 OD1 ASN A 11 19.498 8.847 5.496 1.00 0.00 O ATOM 123 ND2 ASN A 11 19.551 11.059 5.878 1.00 0.00 N ATOM 0 H ASN A 11 20.596 8.336 1.363 1.00 0.00 H new ATOM 0 HA ASN A 11 19.340 8.220 3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 11 20.895 10.361 3.407 1.00 0.00 H new ATOM 0 HB3 ASN A 11 19.378 11.235 3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 11 19.406 10.935 6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 11 19.650 11.997 5.489 1.00 0.00 H new ATOM 130 N LEU A 12 17.200 8.850 1.435 1.00 0.00 N ATOM 131 CA LEU A 12 15.788 9.020 1.107 1.00 0.00 C ATOM 132 C LEU A 12 14.907 8.701 2.310 1.00 0.00 C ATOM 133 O LEU A 12 13.742 9.092 2.361 1.00 0.00 O ATOM 134 CB LEU A 12 15.407 8.122 -0.072 1.00 0.00 C ATOM 135 CG LEU A 12 15.966 8.530 -1.435 1.00 0.00 C ATOM 136 CD1 LEU A 12 16.086 10.043 -1.531 1.00 0.00 C ATOM 137 CD2 LEU A 12 17.315 7.869 -1.678 1.00 0.00 C ATOM 0 H LEU A 12 17.711 8.242 0.795 1.00 0.00 H new ATOM 0 HA LEU A 12 15.627 10.062 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.742 7.108 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.320 8.091 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 12 15.274 8.191 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.486 10.315 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.102 10.495 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.756 10.405 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.698 8.171 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.016 8.176 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.199 6.785 -1.653 1.00 0.00 H new ATOM 149 N GLY A 13 15.474 7.989 3.280 1.00 0.00 N ATOM 150 CA GLY A 13 14.726 7.631 4.471 1.00 0.00 C ATOM 151 C GLY A 13 14.330 6.168 4.490 1.00 0.00 C ATOM 152 O GLY A 13 14.799 5.381 3.667 1.00 0.00 O ATOM 0 H GLY A 13 16.437 7.654 3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.326 7.853 5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 13 13.829 8.248 4.532 1.00 0.00 H new ATOM 156 N ARG A 14 13.466 5.803 5.431 1.00 0.00 N ATOM 157 CA ARG A 14 13.009 4.424 5.555 1.00 0.00 C ATOM 158 C ARG A 14 11.508 4.370 5.823 1.00 0.00 C ATOM 159 O ARG A 14 10.919 5.338 6.305 1.00 0.00 O ATOM 160 CB ARG A 14 13.765 3.713 6.679 1.00 0.00 C ATOM 161 CG ARG A 14 13.353 4.164 8.070 1.00 0.00 C ATOM 162 CD ARG A 14 14.456 3.914 9.086 1.00 0.00 C ATOM 163 NE ARG A 14 14.346 4.800 10.243 1.00 0.00 N ATOM 164 CZ ARG A 14 15.334 5.008 11.106 1.00 0.00 C ATOM 165 NH1 ARG A 14 16.500 4.397 10.944 1.00 0.00 N ATOM 166 NH2 ARG A 14 15.157 5.828 12.134 1.00 0.00 N ATOM 0 H ARG A 14 13.068 6.443 6.119 1.00 0.00 H new ATOM 0 HA ARG A 14 13.210 3.915 4.612 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.603 2.639 6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.834 3.885 6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.108 5.226 8.052 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.450 3.633 8.373 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.414 2.877 9.418 1.00 0.00 H new ATOM 0 HD3 ARG A 14 15.426 4.058 8.610 1.00 0.00 H new ATOM 0 HE ARG A 14 13.462 5.285 10.396 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.640 3.766 10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 14 17.257 4.559 11.608 1.00 0.00 H new ATOM 0 HH21 ARG A 14 14.262 6.299 12.262 1.00 0.00 H new ATOM 0 HH22 ARG A 14 15.916 5.987 12.796 1.00 0.00 H new ATOM 180 N ILE A 15 10.896 3.234 5.508 1.00 0.00 N ATOM 181 CA ILE A 15 9.465 3.054 5.716 1.00 0.00 C ATOM 182 C ILE A 15 9.173 1.735 6.424 1.00 0.00 C ATOM 183 O ILE A 15 9.725 0.694 6.069 1.00 0.00 O ATOM 184 CB ILE A 15 8.693 3.091 4.384 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.185 3.055 4.641 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.112 1.928 3.497 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.371 3.727 3.558 1.00 0.00 C ATOM 0 H ILE A 15 11.369 2.424 5.108 1.00 0.00 H new ATOM 0 HA ILE A 15 9.131 3.881 6.343 1.00 0.00 H new ATOM 0 HB ILE A 15 8.932 4.021 3.869 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.865 2.017 4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.976 3.539 5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.558 1.968 2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.180 1.994 3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.899 0.988 4.005 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.312 3.663 3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.663 4.774 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.551 3.229 2.605 1.00 0.00 H new ATOM 199 N GLN A 16 8.301 1.787 7.425 1.00 0.00 N ATOM 200 CA GLN A 16 7.935 0.596 8.182 1.00 0.00 C ATOM 201 C GLN A 16 6.496 0.185 7.887 1.00 0.00 C ATOM 202 O GLN A 16 5.550 0.807 8.371 1.00 0.00 O ATOM 203 CB GLN A 16 8.110 0.844 9.681 1.00 0.00 C ATOM 204 CG GLN A 16 7.869 -0.390 10.535 1.00 0.00 C ATOM 205 CD GLN A 16 7.573 -0.051 11.982 1.00 0.00 C ATOM 206 OE1 GLN A 16 7.221 1.084 12.306 1.00 0.00 O ATOM 207 NE2 GLN A 16 7.716 -1.035 12.862 1.00 0.00 N ATOM 0 H GLN A 16 7.835 2.641 7.731 1.00 0.00 H new ATOM 0 HA GLN A 16 8.596 -0.215 7.876 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.120 1.211 9.864 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.423 1.631 9.993 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.035 -0.956 10.121 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.746 -1.035 10.489 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.010 -1.960 12.549 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.532 -0.866 13.851 1.00 0.00 H new ATOM 216 N PHE A 17 6.338 -0.867 7.090 1.00 0.00 N ATOM 217 CA PHE A 17 5.014 -1.361 6.730 1.00 0.00 C ATOM 218 C PHE A 17 4.889 -2.852 7.031 1.00 0.00 C ATOM 219 O PHE A 17 5.816 -3.625 6.788 1.00 0.00 O ATOM 220 CB PHE A 17 4.737 -1.104 5.247 1.00 0.00 C ATOM 221 CG PHE A 17 5.687 -1.815 4.327 1.00 0.00 C ATOM 222 CD1 PHE A 17 6.891 -1.233 3.968 1.00 0.00 C ATOM 223 CD2 PHE A 17 5.375 -3.067 3.821 1.00 0.00 C ATOM 224 CE1 PHE A 17 7.768 -1.886 3.122 1.00 0.00 C ATOM 225 CE2 PHE A 17 6.247 -3.724 2.975 1.00 0.00 C ATOM 226 CZ PHE A 17 7.445 -3.133 2.624 1.00 0.00 C ATOM 0 H PHE A 17 7.110 -1.394 6.681 1.00 0.00 H new ATOM 0 HA PHE A 17 4.278 -0.824 7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.719 -1.417 5.017 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.793 -0.032 5.056 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.148 -0.257 4.353 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.440 -3.534 4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.705 -1.422 2.851 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.992 -4.700 2.588 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.128 -3.645 1.962 1.00 0.00 H new ATOM 236 N SER A 18 3.737 -3.248 7.562 1.00 0.00 N ATOM 237 CA SER A 18 3.491 -4.645 7.900 1.00 0.00 C ATOM 238 C SER A 18 2.688 -5.337 6.803 1.00 0.00 C ATOM 239 O SER A 18 1.693 -4.801 6.314 1.00 0.00 O ATOM 240 CB SER A 18 2.747 -4.745 9.233 1.00 0.00 C ATOM 241 OG SER A 18 3.049 -5.960 9.896 1.00 0.00 O ATOM 0 H SER A 18 2.959 -2.621 7.768 1.00 0.00 H new ATOM 0 HA SER A 18 4.455 -5.146 7.991 1.00 0.00 H new ATOM 0 HB2 SER A 18 3.019 -3.903 9.869 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.673 -4.679 9.059 1.00 0.00 H new ATOM 0 HG SER A 18 2.839 -5.873 10.849 1.00 0.00 H new ATOM 247 N VAL A 19 3.127 -6.532 6.421 1.00 0.00 N ATOM 248 CA VAL A 19 2.450 -7.299 5.382 1.00 0.00 C ATOM 249 C VAL A 19 1.821 -8.564 5.956 1.00 0.00 C ATOM 250 O VAL A 19 2.470 -9.321 6.676 1.00 0.00 O ATOM 251 CB VAL A 19 3.419 -7.689 4.250 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.708 -8.536 3.207 1.00 0.00 C ATOM 253 CG2 VAL A 19 4.025 -6.445 3.617 1.00 0.00 C ATOM 0 H VAL A 19 3.949 -6.990 6.816 1.00 0.00 H new ATOM 0 HA VAL A 19 1.667 -6.659 4.975 1.00 0.00 H new ATOM 0 HB VAL A 19 4.228 -8.283 4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.408 -8.802 2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.327 -9.444 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.879 -7.970 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.707 -6.738 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.231 -5.823 3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.572 -5.882 4.373 1.00 0.00 H new ATOM 263 N GLY A 20 0.551 -8.786 5.630 1.00 0.00 N ATOM 264 CA GLY A 20 -0.146 -9.961 6.121 1.00 0.00 C ATOM 265 C GLY A 20 -1.394 -10.272 5.319 1.00 0.00 C ATOM 266 O GLY A 20 -2.333 -9.477 5.286 1.00 0.00 O ATOM 0 H GLY A 20 -0.007 -8.174 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.526 -10.818 6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.418 -9.808 7.166 1.00 0.00 H new ATOM 270 N TYR A 21 -1.404 -11.431 4.670 1.00 0.00 N ATOM 271 CA TYR A 21 -2.545 -11.843 3.861 1.00 0.00 C ATOM 272 C TYR A 21 -3.233 -13.061 4.470 1.00 0.00 C ATOM 273 O TYR A 21 -2.588 -14.059 4.786 1.00 0.00 O ATOM 274 CB TYR A 21 -2.096 -12.158 2.433 1.00 0.00 C ATOM 275 CG TYR A 21 -3.099 -12.975 1.649 1.00 0.00 C ATOM 276 CD1 TYR A 21 -3.209 -14.346 1.840 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.938 -12.374 0.718 1.00 0.00 C ATOM 278 CE1 TYR A 21 -4.124 -15.096 1.126 1.00 0.00 C ATOM 279 CE2 TYR A 21 -4.857 -13.115 0.001 1.00 0.00 C ATOM 280 CZ TYR A 21 -4.945 -14.476 0.208 1.00 0.00 C ATOM 281 OH TYR A 21 -5.858 -15.219 -0.505 1.00 0.00 O ATOM 0 H TYR A 21 -0.635 -12.101 4.688 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.258 -11.019 3.838 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.910 -11.223 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.150 -12.697 2.469 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.568 -14.835 2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.870 -11.309 0.552 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.196 -16.162 1.286 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.503 -12.632 -0.717 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.183 -14.695 -1.266 1.00 0.00 H new ATOM 291 N ASN A 22 -4.550 -12.969 4.631 1.00 0.00 N ATOM 292 CA ASN A 22 -5.328 -14.062 5.202 1.00 0.00 C ATOM 293 C ASN A 22 -5.813 -15.013 4.112 1.00 0.00 C ATOM 294 O ASN A 22 -6.177 -14.584 3.017 1.00 0.00 O ATOM 295 CB ASN A 22 -6.522 -13.512 5.983 1.00 0.00 C ATOM 296 CG ASN A 22 -6.149 -13.094 7.393 1.00 0.00 C ATOM 297 OD1 ASN A 22 -5.403 -12.135 7.590 1.00 0.00 O ATOM 298 ND2 ASN A 22 -6.668 -13.814 8.380 1.00 0.00 N ATOM 0 H ASN A 22 -5.100 -12.149 4.374 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.682 -14.617 5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.937 -12.656 5.451 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.304 -14.270 6.027 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.453 -13.580 9.349 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.282 -14.601 8.169 1.00 0.00 H new ATOM 305 N PHE A 23 -5.815 -16.305 4.419 1.00 0.00 N ATOM 306 CA PHE A 23 -6.256 -17.317 3.465 1.00 0.00 C ATOM 307 C PHE A 23 -7.779 -17.399 3.423 1.00 0.00 C ATOM 308 O PHE A 23 -8.398 -17.090 2.406 1.00 0.00 O ATOM 309 CB PHE A 23 -5.670 -18.682 3.832 1.00 0.00 C ATOM 310 CG PHE A 23 -4.191 -18.785 3.590 1.00 0.00 C ATOM 311 CD1 PHE A 23 -3.319 -17.866 4.150 1.00 0.00 C ATOM 312 CD2 PHE A 23 -3.673 -19.800 2.803 1.00 0.00 C ATOM 313 CE1 PHE A 23 -1.958 -17.957 3.931 1.00 0.00 C ATOM 314 CE2 PHE A 23 -2.313 -19.897 2.580 1.00 0.00 C ATOM 315 CZ PHE A 23 -1.454 -18.974 3.143 1.00 0.00 C ATOM 0 H PHE A 23 -5.516 -16.677 5.321 1.00 0.00 H new ATOM 0 HA PHE A 23 -5.899 -17.029 2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.873 -18.885 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.179 -19.454 3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.708 -17.068 4.766 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -4.340 -20.524 2.358 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.289 -17.235 4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -1.922 -20.694 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.391 -19.047 2.968 1.00 0.00 H new ATOM 325 N GLN A 24 -8.374 -17.817 4.536 1.00 0.00 N ATOM 326 CA GLN A 24 -9.824 -17.941 4.626 1.00 0.00 C ATOM 327 C GLN A 24 -10.510 -16.664 4.151 1.00 0.00 C ATOM 328 O GLN A 24 -11.497 -16.714 3.418 1.00 0.00 O ATOM 329 CB GLN A 24 -10.242 -18.254 6.063 1.00 0.00 C ATOM 330 CG GLN A 24 -9.584 -19.502 6.630 1.00 0.00 C ATOM 331 CD GLN A 24 -10.177 -19.921 7.960 1.00 0.00 C ATOM 332 OE1 GLN A 24 -11.117 -19.300 8.458 1.00 0.00 O ATOM 333 NE2 GLN A 24 -9.631 -20.981 8.545 1.00 0.00 N ATOM 0 H GLN A 24 -7.875 -18.075 5.387 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.134 -18.761 3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.995 -17.403 6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.325 -18.376 6.099 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.688 -20.319 5.916 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.516 -19.321 6.753 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.853 -21.466 8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -9.989 -21.310 9.442 1.00 0.00 H new ATOM 342 N GLU A 25 -9.979 -15.520 4.575 1.00 0.00 N ATOM 343 CA GLU A 25 -10.542 -14.230 4.193 1.00 0.00 C ATOM 344 C GLU A 25 -10.109 -13.844 2.782 1.00 0.00 C ATOM 345 O GLU A 25 -10.667 -12.927 2.179 1.00 0.00 O ATOM 346 CB GLU A 25 -10.112 -13.148 5.185 1.00 0.00 C ATOM 347 CG GLU A 25 -10.976 -13.089 6.434 1.00 0.00 C ATOM 348 CD GLU A 25 -12.338 -12.474 6.173 1.00 0.00 C ATOM 349 OE1 GLU A 25 -13.200 -13.166 5.593 1.00 0.00 O ATOM 350 OE2 GLU A 25 -12.540 -11.301 6.549 1.00 0.00 O ATOM 0 H GLU A 25 -9.161 -15.461 5.182 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.628 -14.317 4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.077 -13.326 5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.141 -12.179 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.106 -14.096 6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.461 -12.510 7.201 1.00 0.00 H new ATOM 357 N SER A 26 -9.109 -14.549 2.262 1.00 0.00 N ATOM 358 CA SER A 26 -8.597 -14.277 0.924 1.00 0.00 C ATOM 359 C SER A 26 -8.442 -12.777 0.696 1.00 0.00 C ATOM 360 O SER A 26 -8.964 -12.227 -0.274 1.00 0.00 O ATOM 361 CB SER A 26 -9.530 -14.872 -0.133 1.00 0.00 C ATOM 362 OG SER A 26 -8.987 -14.725 -1.433 1.00 0.00 O ATOM 0 H SER A 26 -8.638 -15.313 2.747 1.00 0.00 H new ATOM 0 HA SER A 26 -7.616 -14.743 0.836 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.697 -15.928 0.078 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.501 -14.380 -0.083 1.00 0.00 H new ATOM 0 HG SER A 26 -8.837 -13.775 -1.619 1.00 0.00 H new ATOM 368 N THR A 27 -7.720 -12.119 1.598 1.00 0.00 N ATOM 369 CA THR A 27 -7.496 -10.682 1.497 1.00 0.00 C ATOM 370 C THR A 27 -6.110 -10.305 2.008 1.00 0.00 C ATOM 371 O THR A 27 -5.572 -10.950 2.908 1.00 0.00 O ATOM 372 CB THR A 27 -8.555 -9.892 2.288 1.00 0.00 C ATOM 373 OG1 THR A 27 -9.868 -10.257 1.849 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.354 -8.394 2.114 1.00 0.00 C ATOM 0 H THR A 27 -7.280 -12.559 2.407 1.00 0.00 H new ATOM 0 HA THR A 27 -7.574 -10.423 0.441 1.00 0.00 H new ATOM 0 HB THR A 27 -8.445 -10.137 3.344 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.053 -11.184 2.106 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.114 -7.857 2.682 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.365 -8.115 2.477 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.439 -8.136 1.059 1.00 0.00 H new ATOM 382 N LEU A 28 -5.537 -9.256 1.428 1.00 0.00 N ATOM 383 CA LEU A 28 -4.212 -8.791 1.826 1.00 0.00 C ATOM 384 C LEU A 28 -4.315 -7.640 2.821 1.00 0.00 C ATOM 385 O LEU A 28 -5.204 -6.794 2.720 1.00 0.00 O ATOM 386 CB LEU A 28 -3.415 -8.349 0.597 1.00 0.00 C ATOM 387 CG LEU A 28 -2.005 -7.821 0.865 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.096 -8.944 1.340 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.436 -7.163 -0.382 1.00 0.00 C ATOM 0 H LEU A 28 -5.968 -8.711 0.681 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.693 -9.619 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.341 -9.195 -0.086 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.980 -7.572 0.082 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.063 -7.070 1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.097 -8.550 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.495 -9.370 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.044 -9.718 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.432 -6.793 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.393 -7.892 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.075 -6.331 -0.678 1.00 0.00 H new ATOM 401 N THR A 29 -3.397 -7.612 3.782 1.00 0.00 N ATOM 402 CA THR A 29 -3.383 -6.564 4.795 1.00 0.00 C ATOM 403 C THR A 29 -2.057 -5.812 4.791 1.00 0.00 C ATOM 404 O THR A 29 -1.023 -6.355 5.181 1.00 0.00 O ATOM 405 CB THR A 29 -3.629 -7.140 6.202 1.00 0.00 C ATOM 406 OG1 THR A 29 -4.707 -8.081 6.165 1.00 0.00 O ATOM 407 CG2 THR A 29 -3.952 -6.031 7.192 1.00 0.00 C ATOM 0 H THR A 29 -2.653 -8.303 3.880 1.00 0.00 H new ATOM 0 HA THR A 29 -4.189 -5.874 4.546 1.00 0.00 H new ATOM 0 HB THR A 29 -2.719 -7.643 6.528 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.377 -8.944 5.839 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.122 -6.462 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.117 -5.332 7.240 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.849 -5.503 6.867 1.00 0.00 H new ATOM 415 N VAL A 30 -2.093 -4.560 4.346 1.00 0.00 N ATOM 416 CA VAL A 30 -0.893 -3.733 4.293 1.00 0.00 C ATOM 417 C VAL A 30 -1.032 -2.506 5.186 1.00 0.00 C ATOM 418 O VAL A 30 -1.749 -1.561 4.856 1.00 0.00 O ATOM 419 CB VAL A 30 -0.591 -3.275 2.854 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.653 -2.401 2.822 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.432 -4.477 1.935 1.00 0.00 C ATOM 0 H VAL A 30 -2.940 -4.096 4.017 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.068 -4.348 4.652 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.432 -2.681 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.851 -2.087 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.496 -1.522 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.505 -2.967 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.219 -4.135 0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.390 -5.099 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.353 -5.059 1.935 1.00 0.00 H new ATOM 431 N LYS A 31 -0.341 -2.526 6.321 1.00 0.00 N ATOM 432 CA LYS A 31 -0.384 -1.414 7.264 1.00 0.00 C ATOM 433 C LYS A 31 0.895 -0.587 7.189 1.00 0.00 C ATOM 434 O LYS A 31 1.999 -1.127 7.261 1.00 0.00 O ATOM 435 CB LYS A 31 -0.586 -1.934 8.689 1.00 0.00 C ATOM 436 CG LYS A 31 -0.443 -0.861 9.754 1.00 0.00 C ATOM 437 CD LYS A 31 -0.930 -1.350 11.108 1.00 0.00 C ATOM 438 CE LYS A 31 -1.341 -0.192 12.004 1.00 0.00 C ATOM 439 NZ LYS A 31 -1.167 -0.519 13.446 1.00 0.00 N ATOM 0 H LYS A 31 0.256 -3.301 6.610 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.225 -0.775 6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.577 -2.381 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.137 -2.726 8.884 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.602 -0.559 9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.010 0.022 9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.776 -2.023 10.970 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.141 -1.925 11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.747 0.688 11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.383 0.063 11.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.458 0.295 14.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.754 -1.343 13.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.168 -0.738 13.634 1.00 0.00 H new ATOM 453 N ILE A 32 0.739 0.725 7.046 1.00 0.00 N ATOM 454 CA ILE A 32 1.882 1.625 6.964 1.00 0.00 C ATOM 455 C ILE A 32 2.125 2.328 8.295 1.00 0.00 C ATOM 456 O ILE A 32 1.556 3.385 8.563 1.00 0.00 O ATOM 457 CB ILE A 32 1.686 2.686 5.865 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.287 2.019 4.547 1.00 0.00 C ATOM 459 CG2 ILE A 32 2.956 3.505 5.687 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.385 1.175 3.940 1.00 0.00 C ATOM 0 H ILE A 32 -0.168 1.188 6.985 1.00 0.00 H new ATOM 0 HA ILE A 32 2.748 1.012 6.716 1.00 0.00 H new ATOM 0 HB ILE A 32 0.883 3.358 6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.411 1.393 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.995 2.789 3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.802 4.251 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.201 4.005 6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.777 2.847 5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.032 0.733 3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.255 1.800 3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.661 0.382 4.635 1.00 0.00 H new ATOM 472 N MET A 33 2.975 1.732 9.126 1.00 0.00 N ATOM 473 CA MET A 33 3.295 2.303 10.429 1.00 0.00 C ATOM 474 C MET A 33 3.488 3.813 10.329 1.00 0.00 C ATOM 475 O MET A 33 2.637 4.588 10.765 1.00 0.00 O ATOM 476 CB MET A 33 4.558 1.653 10.998 1.00 0.00 C ATOM 477 CG MET A 33 4.423 0.155 11.219 1.00 0.00 C ATOM 478 SD MET A 33 3.803 -0.252 12.862 1.00 0.00 S ATOM 479 CE MET A 33 3.570 -2.021 12.708 1.00 0.00 C ATOM 0 H MET A 33 3.454 0.855 8.920 1.00 0.00 H new ATOM 0 HA MET A 33 2.459 2.105 11.100 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.390 1.838 10.319 1.00 0.00 H new ATOM 0 HB3 MET A 33 4.808 2.131 11.945 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.750 -0.260 10.468 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.394 -0.319 11.074 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.189 -2.421 13.648 1.00 0.00 H new ATOM 0 HE2 MET A 33 2.856 -2.226 11.910 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.523 -2.494 12.473 1.00 0.00 H new ATOM 489 N LYS A 34 4.612 4.224 9.752 1.00 0.00 N ATOM 490 CA LYS A 34 4.916 5.641 9.594 1.00 0.00 C ATOM 491 C LYS A 34 6.198 5.836 8.789 1.00 0.00 C ATOM 492 O LYS A 34 6.918 4.878 8.511 1.00 0.00 O ATOM 493 CB LYS A 34 5.055 6.311 10.963 1.00 0.00 C ATOM 494 CG LYS A 34 6.317 5.915 11.709 1.00 0.00 C ATOM 495 CD LYS A 34 6.311 4.440 12.071 1.00 0.00 C ATOM 496 CE LYS A 34 7.237 4.150 13.243 1.00 0.00 C ATOM 497 NZ LYS A 34 6.564 4.378 14.551 1.00 0.00 N ATOM 0 H LYS A 34 5.327 3.596 9.386 1.00 0.00 H new ATOM 0 HA LYS A 34 4.092 6.105 9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.045 7.393 10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.188 6.056 11.572 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.189 6.136 11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.407 6.513 12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.297 4.130 12.322 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.620 3.851 11.207 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.581 3.117 13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.120 4.785 13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.228 4.170 15.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.258 5.370 14.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.736 3.754 14.629 1.00 0.00 H new ATOM 511 N ALA A 35 6.476 7.082 8.420 1.00 0.00 N ATOM 512 CA ALA A 35 7.672 7.402 7.651 1.00 0.00 C ATOM 513 C ALA A 35 8.696 8.138 8.509 1.00 0.00 C ATOM 514 O ALA A 35 8.334 8.886 9.417 1.00 0.00 O ATOM 515 CB ALA A 35 7.308 8.233 6.430 1.00 0.00 C ATOM 0 H ALA A 35 5.889 7.886 8.641 1.00 0.00 H new ATOM 0 HA ALA A 35 8.121 6.466 7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.211 8.465 5.865 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.620 7.671 5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.832 9.160 6.750 1.00 0.00 H new ATOM 521 N GLN A 36 9.973 7.921 8.214 1.00 0.00 N ATOM 522 CA GLN A 36 11.049 8.565 8.960 1.00 0.00 C ATOM 523 C GLN A 36 12.208 8.929 8.039 1.00 0.00 C ATOM 524 O GLN A 36 12.334 8.388 6.941 1.00 0.00 O ATOM 525 CB GLN A 36 11.541 7.646 10.081 1.00 0.00 C ATOM 526 CG GLN A 36 10.517 7.430 11.184 1.00 0.00 C ATOM 527 CD GLN A 36 10.468 8.582 12.168 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.037 9.646 11.925 1.00 0.00 O ATOM 529 NE2 GLN A 36 9.785 8.375 13.288 1.00 0.00 N ATOM 0 H GLN A 36 10.289 7.305 7.465 1.00 0.00 H new ATOM 0 HA GLN A 36 10.656 9.482 9.398 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.813 6.680 9.655 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.447 8.069 10.515 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.531 7.296 10.738 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.753 6.510 11.719 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.329 7.477 13.448 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.717 9.114 13.988 1.00 0.00 H new ATOM 538 N GLU A 37 13.053 9.849 8.494 1.00 0.00 N ATOM 539 CA GLU A 37 14.201 10.286 7.710 1.00 0.00 C ATOM 540 C GLU A 37 13.779 10.671 6.295 1.00 0.00 C ATOM 541 O GLU A 37 14.375 10.225 5.313 1.00 0.00 O ATOM 542 CB GLU A 37 15.259 9.182 7.655 1.00 0.00 C ATOM 543 CG GLU A 37 16.062 9.045 8.938 1.00 0.00 C ATOM 544 CD GLU A 37 17.323 9.888 8.931 1.00 0.00 C ATOM 545 OE1 GLU A 37 18.212 9.616 8.097 1.00 0.00 O ATOM 546 OE2 GLU A 37 17.420 10.819 9.757 1.00 0.00 O ATOM 0 H GLU A 37 12.964 10.306 9.402 1.00 0.00 H new ATOM 0 HA GLU A 37 14.627 11.164 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.770 8.232 7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.941 9.385 6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 37 15.440 9.336 9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 37 16.330 7.999 9.084 1.00 0.00 H new ATOM 553 N LEU A 38 12.746 11.501 6.197 1.00 0.00 N ATOM 554 CA LEU A 38 12.242 11.946 4.903 1.00 0.00 C ATOM 555 C LEU A 38 12.798 13.320 4.545 1.00 0.00 C ATOM 556 O LEU A 38 12.777 14.254 5.347 1.00 0.00 O ATOM 557 CB LEU A 38 10.713 11.990 4.917 1.00 0.00 C ATOM 558 CG LEU A 38 10.003 10.644 5.064 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.571 10.737 4.560 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.763 9.556 4.319 1.00 0.00 C ATOM 0 H LEU A 38 12.241 11.879 6.999 1.00 0.00 H new ATOM 0 HA LEU A 38 12.572 11.233 4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.396 12.636 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.375 12.457 3.992 1.00 0.00 H new ATOM 0 HG LEU A 38 9.977 10.383 6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.082 9.769 4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.030 11.487 5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.573 11.022 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.243 8.605 4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.821 9.812 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.770 9.471 4.727 1.00 0.00 H new ATOM 572 N PRO A 39 13.308 13.449 3.311 1.00 0.00 N ATOM 573 CA PRO A 39 13.878 14.707 2.817 1.00 0.00 C ATOM 574 C PRO A 39 12.815 15.778 2.597 1.00 0.00 C ATOM 575 O PRO A 39 11.634 15.470 2.438 1.00 0.00 O ATOM 576 CB PRO A 39 14.519 14.307 1.486 1.00 0.00 C ATOM 577 CG PRO A 39 13.758 13.105 1.045 1.00 0.00 C ATOM 578 CD PRO A 39 13.367 12.378 2.302 1.00 0.00 C ATOM 0 HA PRO A 39 14.578 15.145 3.528 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.447 15.112 0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.578 14.082 1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.878 13.390 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.368 12.471 0.401 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.406 11.875 2.193 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.098 11.615 2.569 1.00 0.00 H new ATOM 586 N ALA A 40 13.242 17.036 2.587 1.00 0.00 N ATOM 587 CA ALA A 40 12.327 18.152 2.383 1.00 0.00 C ATOM 588 C ALA A 40 12.528 18.783 1.010 1.00 0.00 C ATOM 589 O ALA A 40 13.653 19.089 0.614 1.00 0.00 O ATOM 590 CB ALA A 40 12.513 19.193 3.477 1.00 0.00 C ATOM 0 H ALA A 40 14.216 17.308 2.718 1.00 0.00 H new ATOM 0 HA ALA A 40 11.308 17.768 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.823 20.021 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 40 12.311 18.740 4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.538 19.564 3.455 1.00 0.00 H new ATOM 596 N LYS A 41 11.431 18.976 0.286 1.00 0.00 N ATOM 597 CA LYS A 41 11.486 19.572 -1.044 1.00 0.00 C ATOM 598 C LYS A 41 11.498 21.094 -0.958 1.00 0.00 C ATOM 599 O LYS A 41 12.218 21.762 -1.701 1.00 0.00 O ATOM 600 CB LYS A 41 10.293 19.107 -1.883 1.00 0.00 C ATOM 601 CG LYS A 41 10.326 17.627 -2.219 1.00 0.00 C ATOM 602 CD LYS A 41 11.276 17.337 -3.370 1.00 0.00 C ATOM 603 CE LYS A 41 11.789 15.906 -3.322 1.00 0.00 C ATOM 604 NZ LYS A 41 10.790 14.941 -3.860 1.00 0.00 N ATOM 0 H LYS A 41 10.492 18.728 0.598 1.00 0.00 H new ATOM 0 HA LYS A 41 12.409 19.246 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 41 9.372 19.328 -1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.265 19.681 -2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.634 17.060 -1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.323 17.290 -2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 41 10.765 17.510 -4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.118 18.028 -3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.712 15.832 -3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.032 15.641 -2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 11.276 14.218 -4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.290 14.483 -3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.105 15.447 -4.457 1.00 0.00 H new ATOM 618 N ASP A 42 10.699 21.638 -0.046 1.00 0.00 N ATOM 619 CA ASP A 42 10.620 23.082 0.138 1.00 0.00 C ATOM 620 C ASP A 42 11.766 23.581 1.014 1.00 0.00 C ATOM 621 O ASP A 42 12.409 22.801 1.716 1.00 0.00 O ATOM 622 CB ASP A 42 9.279 23.465 0.765 1.00 0.00 C ATOM 623 CG ASP A 42 8.129 23.357 -0.218 1.00 0.00 C ATOM 624 OD1 ASP A 42 8.027 22.316 -0.898 1.00 0.00 O ATOM 625 OD2 ASP A 42 7.332 24.315 -0.306 1.00 0.00 O ATOM 0 H ASP A 42 10.097 21.100 0.577 1.00 0.00 H new ATOM 0 HA ASP A 42 10.702 23.554 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 42 9.084 22.819 1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 42 9.336 24.486 1.143 1.00 0.00 H new ATOM 630 N PHE A 43 12.015 24.885 0.966 1.00 0.00 N ATOM 631 CA PHE A 43 13.085 25.489 1.753 1.00 0.00 C ATOM 632 C PHE A 43 12.756 25.443 3.242 1.00 0.00 C ATOM 633 O PHE A 43 13.634 25.218 4.076 1.00 0.00 O ATOM 634 CB PHE A 43 13.315 26.936 1.314 1.00 0.00 C ATOM 635 CG PHE A 43 14.307 27.671 2.169 1.00 0.00 C ATOM 636 CD1 PHE A 43 15.616 27.226 2.273 1.00 0.00 C ATOM 637 CD2 PHE A 43 13.932 28.806 2.869 1.00 0.00 C ATOM 638 CE1 PHE A 43 16.530 27.900 3.060 1.00 0.00 C ATOM 639 CE2 PHE A 43 14.843 29.485 3.657 1.00 0.00 C ATOM 640 CZ PHE A 43 16.144 29.031 3.752 1.00 0.00 C ATOM 0 H PHE A 43 11.491 25.544 0.391 1.00 0.00 H new ATOM 0 HA PHE A 43 13.996 24.916 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 43 13.662 26.943 0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.364 27.469 1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 43 15.925 26.343 1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.916 29.165 2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 43 17.546 27.542 3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 43 14.538 30.369 4.197 1.00 0.00 H new ATOM 0 HZ PHE A 43 16.858 29.559 4.366 1.00 0.00 H new ATOM 650 N SER A 44 11.486 25.658 3.569 1.00 0.00 N ATOM 651 CA SER A 44 11.041 25.646 4.957 1.00 0.00 C ATOM 652 C SER A 44 11.700 24.506 5.729 1.00 0.00 C ATOM 653 O SER A 44 12.145 24.684 6.862 1.00 0.00 O ATOM 654 CB SER A 44 9.519 25.510 5.026 1.00 0.00 C ATOM 655 OG SER A 44 8.880 26.631 4.439 1.00 0.00 O ATOM 0 H SER A 44 10.747 25.843 2.891 1.00 0.00 H new ATOM 0 HA SER A 44 11.335 26.590 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.208 24.600 4.513 1.00 0.00 H new ATOM 0 HB3 SER A 44 9.206 25.412 6.066 1.00 0.00 H new ATOM 0 HG SER A 44 7.908 26.519 4.494 1.00 0.00 H new ATOM 661 N GLY A 45 11.758 23.333 5.105 1.00 0.00 N ATOM 662 CA GLY A 45 12.363 22.181 5.747 1.00 0.00 C ATOM 663 C GLY A 45 11.408 21.008 5.853 1.00 0.00 C ATOM 664 O GLY A 45 11.821 19.886 6.146 1.00 0.00 O ATOM 0 H GLY A 45 11.397 23.160 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.246 21.877 5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.702 22.461 6.744 1.00 0.00 H new ATOM 668 N THR A 46 10.126 21.268 5.616 1.00 0.00 N ATOM 669 CA THR A 46 9.109 20.226 5.689 1.00 0.00 C ATOM 670 C THR A 46 8.425 20.030 4.341 1.00 0.00 C ATOM 671 O THR A 46 8.592 20.837 3.427 1.00 0.00 O ATOM 672 CB THR A 46 8.043 20.556 6.751 1.00 0.00 C ATOM 673 OG1 THR A 46 7.061 19.515 6.798 1.00 0.00 O ATOM 674 CG2 THR A 46 7.367 21.884 6.445 1.00 0.00 C ATOM 0 H THR A 46 9.767 22.191 5.372 1.00 0.00 H new ATOM 0 HA THR A 46 9.619 19.305 5.971 1.00 0.00 H new ATOM 0 HB THR A 46 8.538 20.633 7.719 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.407 18.762 7.321 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.618 22.096 7.208 1.00 0.00 H new ATOM 0 HG22 THR A 46 8.113 22.679 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.885 21.830 5.469 1.00 0.00 H new ATOM 682 N SER A 47 7.653 18.954 4.226 1.00 0.00 N ATOM 683 CA SER A 47 6.945 18.651 2.988 1.00 0.00 C ATOM 684 C SER A 47 5.702 17.811 3.265 1.00 0.00 C ATOM 685 O SER A 47 5.445 17.418 4.403 1.00 0.00 O ATOM 686 CB SER A 47 7.867 17.912 2.016 1.00 0.00 C ATOM 687 OG SER A 47 8.575 18.822 1.192 1.00 0.00 O ATOM 0 H SER A 47 7.502 18.278 4.975 1.00 0.00 H new ATOM 0 HA SER A 47 6.633 19.593 2.537 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.573 17.298 2.575 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.279 17.236 1.395 1.00 0.00 H new ATOM 0 HG SER A 47 8.756 19.645 1.693 1.00 0.00 H new ATOM 693 N ASP A 48 4.933 17.540 2.216 1.00 0.00 N ATOM 694 CA ASP A 48 3.716 16.746 2.344 1.00 0.00 C ATOM 695 C ASP A 48 3.910 15.355 1.748 1.00 0.00 C ATOM 696 O ASP A 48 3.419 15.044 0.663 1.00 0.00 O ATOM 697 CB ASP A 48 2.547 17.451 1.655 1.00 0.00 C ATOM 698 CG ASP A 48 1.212 17.112 2.289 1.00 0.00 C ATOM 699 OD1 ASP A 48 1.209 16.590 3.424 1.00 0.00 O ATOM 700 OD2 ASP A 48 0.170 17.369 1.651 1.00 0.00 O ATOM 0 H ASP A 48 5.131 17.858 1.267 1.00 0.00 H new ATOM 0 HA ASP A 48 3.491 16.639 3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.702 18.529 1.695 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.527 17.171 0.602 1.00 0.00 H new ATOM 705 N PRO A 49 4.644 14.498 2.472 1.00 0.00 N ATOM 706 CA PRO A 49 4.920 13.126 2.035 1.00 0.00 C ATOM 707 C PRO A 49 3.676 12.245 2.071 1.00 0.00 C ATOM 708 O PRO A 49 2.679 12.586 2.708 1.00 0.00 O ATOM 709 CB PRO A 49 5.955 12.632 3.048 1.00 0.00 C ATOM 710 CG PRO A 49 5.715 13.454 4.267 1.00 0.00 C ATOM 711 CD PRO A 49 5.261 14.801 3.775 1.00 0.00 C ATOM 0 HA PRO A 49 5.264 13.089 1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.829 11.569 3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 49 6.970 12.766 2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.958 12.996 4.904 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.623 13.542 4.863 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.548 15.260 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.096 15.494 3.673 1.00 0.00 H new ATOM 719 N PHE A 50 3.741 11.109 1.384 1.00 0.00 N ATOM 720 CA PHE A 50 2.619 10.179 1.337 1.00 0.00 C ATOM 721 C PHE A 50 3.031 8.863 0.684 1.00 0.00 C ATOM 722 O PHE A 50 3.733 8.851 -0.327 1.00 0.00 O ATOM 723 CB PHE A 50 1.448 10.797 0.571 1.00 0.00 C ATOM 724 CG PHE A 50 1.753 11.067 -0.875 1.00 0.00 C ATOM 725 CD1 PHE A 50 1.534 10.094 -1.837 1.00 0.00 C ATOM 726 CD2 PHE A 50 2.259 12.294 -1.272 1.00 0.00 C ATOM 727 CE1 PHE A 50 1.814 10.339 -3.168 1.00 0.00 C ATOM 728 CE2 PHE A 50 2.540 12.545 -2.602 1.00 0.00 C ATOM 729 CZ PHE A 50 2.318 11.566 -3.551 1.00 0.00 C ATOM 0 H PHE A 50 4.559 10.811 0.852 1.00 0.00 H new ATOM 0 HA PHE A 50 2.306 9.974 2.361 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.590 10.128 0.634 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.161 11.731 1.054 1.00 0.00 H new ATOM 0 HD1 PHE A 50 1.140 9.132 -1.543 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.436 13.063 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.639 9.572 -3.908 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.933 13.506 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.538 11.760 -4.590 1.00 0.00 H new ATOM 739 N VAL A 51 2.589 7.754 1.270 1.00 0.00 N ATOM 740 CA VAL A 51 2.910 6.432 0.746 1.00 0.00 C ATOM 741 C VAL A 51 1.902 6.001 -0.314 1.00 0.00 C ATOM 742 O VAL A 51 0.704 6.256 -0.187 1.00 0.00 O ATOM 743 CB VAL A 51 2.943 5.377 1.867 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.524 4.069 1.352 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.738 5.890 3.058 1.00 0.00 C ATOM 0 H VAL A 51 2.008 7.745 2.108 1.00 0.00 H new ATOM 0 HA VAL A 51 3.900 6.502 0.294 1.00 0.00 H new ATOM 0 HB VAL A 51 1.921 5.189 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.539 3.335 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.909 3.695 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.540 4.238 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.751 5.132 3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.760 6.108 2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.274 6.799 3.441 1.00 0.00 H new ATOM 755 N LYS A 52 2.394 5.345 -1.359 1.00 0.00 N ATOM 756 CA LYS A 52 1.538 4.875 -2.441 1.00 0.00 C ATOM 757 C LYS A 52 1.639 3.361 -2.597 1.00 0.00 C ATOM 758 O LYS A 52 2.731 2.817 -2.761 1.00 0.00 O ATOM 759 CB LYS A 52 1.919 5.561 -3.755 1.00 0.00 C ATOM 760 CG LYS A 52 1.165 6.855 -4.006 1.00 0.00 C ATOM 761 CD LYS A 52 1.563 7.484 -5.331 1.00 0.00 C ATOM 762 CE LYS A 52 0.424 8.297 -5.926 1.00 0.00 C ATOM 763 NZ LYS A 52 -0.859 7.540 -5.924 1.00 0.00 N ATOM 0 H LYS A 52 3.383 5.127 -1.479 1.00 0.00 H new ATOM 0 HA LYS A 52 0.508 5.128 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.989 5.769 -3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.732 4.875 -4.581 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.093 6.659 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.363 7.556 -3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.432 8.126 -5.184 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.859 6.703 -6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.302 9.220 -5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.676 8.582 -6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.473 7.895 -6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.666 6.530 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.335 7.667 -5.008 1.00 0.00 H new ATOM 777 N ILE A 53 0.495 2.688 -2.546 1.00 0.00 N ATOM 778 CA ILE A 53 0.455 1.237 -2.685 1.00 0.00 C ATOM 779 C ILE A 53 0.083 0.831 -4.107 1.00 0.00 C ATOM 780 O ILE A 53 -0.862 1.363 -4.689 1.00 0.00 O ATOM 781 CB ILE A 53 -0.548 0.605 -1.703 1.00 0.00 C ATOM 782 CG1 ILE A 53 -0.181 0.963 -0.262 1.00 0.00 C ATOM 783 CG2 ILE A 53 -0.588 -0.905 -1.885 1.00 0.00 C ATOM 784 CD1 ILE A 53 -1.374 1.041 0.665 1.00 0.00 C ATOM 0 H ILE A 53 -0.417 3.124 -2.409 1.00 0.00 H new ATOM 0 HA ILE A 53 1.455 0.870 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.540 1.004 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.518 0.220 0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.337 1.922 -0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.302 -1.337 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.893 -1.141 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.402 -1.320 -1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.038 1.299 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.064 1.804 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.880 0.076 0.688 1.00 0.00 H new ATOM 796 N TYR A 54 0.832 -0.117 -4.660 1.00 0.00 N ATOM 797 CA TYR A 54 0.582 -0.595 -6.015 1.00 0.00 C ATOM 798 C TYR A 54 0.889 -2.085 -6.132 1.00 0.00 C ATOM 799 O TYR A 54 2.021 -2.517 -5.910 1.00 0.00 O ATOM 800 CB TYR A 54 1.425 0.192 -7.020 1.00 0.00 C ATOM 801 CG TYR A 54 0.835 1.535 -7.385 1.00 0.00 C ATOM 802 CD1 TYR A 54 1.041 2.649 -6.580 1.00 0.00 C ATOM 803 CD2 TYR A 54 0.072 1.691 -8.536 1.00 0.00 C ATOM 804 CE1 TYR A 54 0.503 3.878 -6.910 1.00 0.00 C ATOM 805 CE2 TYR A 54 -0.468 2.916 -8.874 1.00 0.00 C ATOM 806 CZ TYR A 54 -0.250 4.007 -8.058 1.00 0.00 C ATOM 807 OH TYR A 54 -0.786 5.229 -8.391 1.00 0.00 O ATOM 0 H TYR A 54 1.617 -0.569 -4.191 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.474 -0.441 -6.238 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.422 0.343 -6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.543 -0.402 -7.926 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.632 2.552 -5.681 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.102 0.839 -9.177 1.00 0.00 H new ATOM 0 HE1 TYR A 54 0.671 4.733 -6.272 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -1.058 3.020 -9.773 1.00 0.00 H new ATOM 0 HH TYR A 54 -1.288 5.149 -9.229 1.00 0.00 H new ATOM 817 N LEU A 55 -0.127 -2.865 -6.483 1.00 0.00 N ATOM 818 CA LEU A 55 0.032 -4.308 -6.632 1.00 0.00 C ATOM 819 C LEU A 55 0.449 -4.666 -8.055 1.00 0.00 C ATOM 820 O LEU A 55 -0.387 -5.013 -8.889 1.00 0.00 O ATOM 821 CB LEU A 55 -1.271 -5.024 -6.274 1.00 0.00 C ATOM 822 CG LEU A 55 -1.436 -5.426 -4.808 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.775 -6.112 -4.590 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.293 -6.331 -4.371 1.00 0.00 C ATOM 0 H LEU A 55 -1.070 -2.523 -6.670 1.00 0.00 H new ATOM 0 HA LEU A 55 0.817 -4.635 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.105 -4.377 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.349 -5.922 -6.887 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.411 -4.523 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.874 -6.391 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.581 -5.431 -4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.831 -7.007 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.427 -6.607 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.286 -7.231 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.654 -5.804 -4.489 1.00 0.00 H new ATOM 836 N LEU A 56 1.747 -4.582 -8.324 1.00 0.00 N ATOM 837 CA LEU A 56 2.277 -4.899 -9.646 1.00 0.00 C ATOM 838 C LEU A 56 2.231 -6.402 -9.904 1.00 0.00 C ATOM 839 O LEU A 56 2.307 -7.217 -8.985 1.00 0.00 O ATOM 840 CB LEU A 56 3.713 -4.391 -9.777 1.00 0.00 C ATOM 841 CG LEU A 56 3.988 -3.000 -9.206 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.459 -2.850 -8.849 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.566 -1.924 -10.195 1.00 0.00 C ATOM 0 H LEU A 56 2.452 -4.297 -7.644 1.00 0.00 H new ATOM 0 HA LEU A 56 1.654 -4.402 -10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.375 -5.102 -9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.981 -4.387 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 56 3.400 -2.880 -8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.635 -1.853 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.731 -3.598 -8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.067 -2.991 -9.743 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.769 -0.940 -9.771 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.126 -2.042 -11.122 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.500 -2.017 -10.401 1.00 0.00 H new ATOM 855 N PRO A 57 2.106 -6.779 -11.185 1.00 0.00 N ATOM 856 CA PRO A 57 2.014 -5.818 -12.288 1.00 0.00 C ATOM 857 C PRO A 57 0.694 -5.053 -12.282 1.00 0.00 C ATOM 858 O PRO A 57 0.652 -3.867 -12.609 1.00 0.00 O ATOM 859 CB PRO A 57 2.115 -6.698 -13.536 1.00 0.00 C ATOM 860 CG PRO A 57 1.632 -8.037 -13.095 1.00 0.00 C ATOM 861 CD PRO A 57 2.044 -8.173 -11.656 1.00 0.00 C ATOM 0 HA PRO A 57 2.787 -5.052 -12.226 1.00 0.00 H new ATOM 0 HB2 PRO A 57 1.504 -6.305 -14.348 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.140 -6.748 -13.903 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.550 -8.115 -13.200 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.070 -8.829 -13.703 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.323 -8.758 -11.085 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.008 -8.673 -11.560 1.00 0.00 H new ATOM 869 N ASP A 58 -0.380 -5.739 -11.907 1.00 0.00 N ATOM 870 CA ASP A 58 -1.701 -5.124 -11.857 1.00 0.00 C ATOM 871 C ASP A 58 -1.600 -3.652 -11.470 1.00 0.00 C ATOM 872 O ASP A 58 -1.257 -3.319 -10.336 1.00 0.00 O ATOM 873 CB ASP A 58 -2.595 -5.866 -10.862 1.00 0.00 C ATOM 874 CG ASP A 58 -4.046 -5.438 -10.957 1.00 0.00 C ATOM 875 OD1 ASP A 58 -4.594 -5.444 -12.079 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.635 -5.096 -9.910 1.00 0.00 O ATOM 0 H ASP A 58 -0.362 -6.721 -11.633 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.144 -5.190 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.523 -6.938 -11.043 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.232 -5.688 -9.850 1.00 0.00 H new ATOM 881 N LYS A 59 -1.902 -2.774 -12.421 1.00 0.00 N ATOM 882 CA LYS A 59 -1.846 -1.337 -12.181 1.00 0.00 C ATOM 883 C LYS A 59 -3.244 -0.728 -12.196 1.00 0.00 C ATOM 884 O LYS A 59 -3.447 0.375 -12.705 1.00 0.00 O ATOM 885 CB LYS A 59 -0.970 -0.656 -13.235 1.00 0.00 C ATOM 886 CG LYS A 59 0.504 -0.622 -12.872 1.00 0.00 C ATOM 887 CD LYS A 59 0.851 0.620 -12.069 1.00 0.00 C ATOM 888 CE LYS A 59 2.357 0.807 -11.954 1.00 0.00 C ATOM 889 NZ LYS A 59 2.989 1.048 -13.280 1.00 0.00 N ATOM 0 H LYS A 59 -2.188 -3.033 -13.365 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.409 -1.176 -11.196 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.089 -1.176 -14.185 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.322 0.365 -13.384 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.759 -1.512 -12.296 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.104 -0.648 -13.781 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.410 1.496 -12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.416 0.544 -11.073 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.569 1.647 -11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.799 -0.078 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.910 1.512 -13.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.126 0.141 -13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.373 1.660 -13.852 1.00 0.00 H new ATOM 903 N LYS A 60 -4.206 -1.452 -11.634 1.00 0.00 N ATOM 904 CA LYS A 60 -5.586 -0.982 -11.581 1.00 0.00 C ATOM 905 C LYS A 60 -6.054 -0.832 -10.137 1.00 0.00 C ATOM 906 O LYS A 60 -6.526 0.231 -9.734 1.00 0.00 O ATOM 907 CB LYS A 60 -6.505 -1.951 -12.328 1.00 0.00 C ATOM 908 CG LYS A 60 -7.971 -1.556 -12.281 1.00 0.00 C ATOM 909 CD LYS A 60 -8.315 -0.559 -13.375 1.00 0.00 C ATOM 910 CE LYS A 60 -8.731 -1.261 -14.658 1.00 0.00 C ATOM 911 NZ LYS A 60 -10.158 -1.683 -14.622 1.00 0.00 N ATOM 0 H LYS A 60 -4.056 -2.367 -11.209 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.630 -0.005 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.187 -2.011 -13.369 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.392 -2.948 -11.902 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.592 -2.445 -12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.201 -1.123 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.122 0.090 -13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.453 0.079 -13.571 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.571 -0.594 -15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.098 -2.134 -14.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.402 -2.158 -15.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.306 -2.339 -13.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.764 -0.847 -14.497 1.00 0.00 H new ATOM 925 N HIS A 61 -5.918 -1.903 -9.361 1.00 0.00 N ATOM 926 CA HIS A 61 -6.325 -1.889 -7.960 1.00 0.00 C ATOM 927 C HIS A 61 -5.191 -1.389 -7.070 1.00 0.00 C ATOM 928 O HIS A 61 -4.485 -2.179 -6.443 1.00 0.00 O ATOM 929 CB HIS A 61 -6.756 -3.288 -7.519 1.00 0.00 C ATOM 930 CG HIS A 61 -8.196 -3.588 -7.803 1.00 0.00 C ATOM 931 ND1 HIS A 61 -9.183 -3.517 -6.843 1.00 0.00 N ATOM 932 CD2 HIS A 61 -8.813 -3.961 -8.948 1.00 0.00 C ATOM 933 CE1 HIS A 61 -10.345 -3.834 -7.385 1.00 0.00 C ATOM 934 NE2 HIS A 61 -10.148 -4.108 -8.662 1.00 0.00 N ATOM 0 H HIS A 61 -5.529 -2.791 -9.678 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.170 -1.208 -7.859 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.133 -4.027 -8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.575 -3.395 -6.449 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.343 -4.115 -9.908 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.295 -3.864 -6.871 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.870 -4.384 -9.327 1.00 0.00 H new ATOM 943 N LYS A 62 -5.023 -0.072 -7.019 1.00 0.00 N ATOM 944 CA LYS A 62 -3.976 0.535 -6.206 1.00 0.00 C ATOM 945 C LYS A 62 -4.563 1.555 -5.236 1.00 0.00 C ATOM 946 O LYS A 62 -5.588 2.176 -5.518 1.00 0.00 O ATOM 947 CB LYS A 62 -2.932 1.207 -7.100 1.00 0.00 C ATOM 948 CG LYS A 62 -3.471 2.396 -7.876 1.00 0.00 C ATOM 949 CD LYS A 62 -4.030 1.975 -9.225 1.00 0.00 C ATOM 950 CE LYS A 62 -4.950 3.038 -9.805 1.00 0.00 C ATOM 951 NZ LYS A 62 -4.185 4.140 -10.453 1.00 0.00 N ATOM 0 H LYS A 62 -5.599 0.596 -7.532 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.496 -0.255 -5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.095 1.535 -6.484 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.541 0.472 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.252 2.887 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.676 3.127 -8.023 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.209 1.786 -9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.577 1.039 -9.117 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.618 2.581 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.576 3.448 -9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.848 4.844 -10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.566 4.593 -9.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.606 3.753 -11.226 1.00 0.00 H new ATOM 965 N LEU A 63 -3.907 1.724 -4.093 1.00 0.00 N ATOM 966 CA LEU A 63 -4.363 2.671 -3.081 1.00 0.00 C ATOM 967 C LEU A 63 -3.222 3.577 -2.629 1.00 0.00 C ATOM 968 O LEU A 63 -2.079 3.407 -3.051 1.00 0.00 O ATOM 969 CB LEU A 63 -4.943 1.923 -1.879 1.00 0.00 C ATOM 970 CG LEU A 63 -6.443 1.632 -1.930 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.715 0.367 -2.730 1.00 0.00 C ATOM 972 CD2 LEU A 63 -7.010 1.507 -0.523 1.00 0.00 C ATOM 0 H LEU A 63 -3.057 1.218 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.141 3.292 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.413 0.976 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.736 2.504 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.938 2.466 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.788 0.176 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.345 0.493 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.207 -0.476 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.079 1.300 -0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.509 0.692 0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.849 2.439 0.018 1.00 0.00 H new ATOM 984 N GLU A 64 -3.542 4.537 -1.768 1.00 0.00 N ATOM 985 CA GLU A 64 -2.543 5.469 -1.258 1.00 0.00 C ATOM 986 C GLU A 64 -2.896 5.926 0.154 1.00 0.00 C ATOM 987 O GLU A 64 -4.058 5.892 0.558 1.00 0.00 O ATOM 988 CB GLU A 64 -2.424 6.681 -2.184 1.00 0.00 C ATOM 989 CG GLU A 64 -2.024 7.959 -1.465 1.00 0.00 C ATOM 990 CD GLU A 64 -3.181 8.594 -0.718 1.00 0.00 C ATOM 991 OE1 GLU A 64 -4.255 7.962 -0.640 1.00 0.00 O ATOM 992 OE2 GLU A 64 -3.012 9.723 -0.212 1.00 0.00 O ATOM 0 H GLU A 64 -4.484 4.690 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.584 4.951 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.689 6.465 -2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.379 6.840 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.219 7.740 -0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.630 8.671 -2.190 1.00 0.00 H new ATOM 999 N THR A 65 -1.883 6.352 0.903 1.00 0.00 N ATOM 1000 CA THR A 65 -2.084 6.814 2.270 1.00 0.00 C ATOM 1001 C THR A 65 -2.216 8.332 2.324 1.00 0.00 C ATOM 1002 O THR A 65 -1.552 9.050 1.576 1.00 0.00 O ATOM 1003 CB THR A 65 -0.926 6.378 3.187 1.00 0.00 C ATOM 1004 OG1 THR A 65 0.307 6.937 2.719 1.00 0.00 O ATOM 1005 CG2 THR A 65 -0.814 4.862 3.234 1.00 0.00 C ATOM 0 H THR A 65 -0.915 6.386 0.585 1.00 0.00 H new ATOM 0 HA THR A 65 -3.009 6.359 2.624 1.00 0.00 H new ATOM 0 HB THR A 65 -1.132 6.743 4.193 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.462 6.658 1.793 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.011 4.578 3.888 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.743 4.440 3.618 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.629 4.480 2.230 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.075 8.816 3.214 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.293 10.249 3.368 1.00 0.00 C ATOM 1015 C LYS A 66 -1.972 11.009 3.312 1.00 0.00 C ATOM 1016 O LYS A 66 -0.900 10.423 3.464 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.005 10.539 4.691 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.472 10.146 4.692 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.309 11.117 3.876 1.00 0.00 C ATOM 1020 CE LYS A 66 -7.759 10.666 3.789 1.00 0.00 C ATOM 1021 NZ LYS A 66 -8.405 11.114 2.524 1.00 0.00 N ATOM 0 H LYS A 66 -3.633 8.236 3.841 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.921 10.586 2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.494 10.006 5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.923 11.603 4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.581 9.140 4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.842 10.118 5.717 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.262 12.108 4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.893 11.203 2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.806 9.579 3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.314 11.061 4.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.392 10.787 2.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.384 12.152 2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -7.891 10.716 1.712 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.056 12.318 3.094 1.00 0.00 N ATOM 1036 CA VAL A 67 -0.867 13.159 3.021 1.00 0.00 C ATOM 1037 C VAL A 67 -0.860 14.199 4.135 1.00 0.00 C ATOM 1038 O VAL A 67 -1.626 15.163 4.105 1.00 0.00 O ATOM 1039 CB VAL A 67 -0.771 13.877 1.662 1.00 0.00 C ATOM 1040 CG1 VAL A 67 0.625 14.444 1.455 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.143 12.930 0.531 1.00 0.00 C ATOM 0 H VAL A 67 -2.935 12.819 2.965 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.006 12.501 3.138 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.479 14.706 1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.674 14.948 0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.849 15.157 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.354 13.634 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.070 13.454 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.462 12.079 0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.164 12.577 0.673 1.00 0.00 H new ATOM 1051 N LYS A 68 0.009 13.998 5.119 1.00 0.00 N ATOM 1052 CA LYS A 68 0.119 14.919 6.244 1.00 0.00 C ATOM 1053 C LYS A 68 1.061 16.073 5.914 1.00 0.00 C ATOM 1054 O LYS A 68 2.264 15.875 5.745 1.00 0.00 O ATOM 1055 CB LYS A 68 0.617 14.180 7.488 1.00 0.00 C ATOM 1056 CG LYS A 68 -0.115 12.877 7.756 1.00 0.00 C ATOM 1057 CD LYS A 68 -1.477 13.121 8.384 1.00 0.00 C ATOM 1058 CE LYS A 68 -2.298 11.843 8.449 1.00 0.00 C ATOM 1059 NZ LYS A 68 -2.072 11.101 9.720 1.00 0.00 N ATOM 0 H LYS A 68 0.648 13.204 5.160 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.871 15.328 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.681 13.972 7.375 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.510 14.832 8.355 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.237 12.329 6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.485 12.251 8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.349 13.524 9.389 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.016 13.872 7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.356 12.086 8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.041 11.203 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.872 10.459 9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.194 10.548 9.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.992 11.776 10.507 1.00 0.00 H new ATOM 1073 N ARG A 69 0.505 17.277 5.824 1.00 0.00 N ATOM 1074 CA ARG A 69 1.296 18.462 5.514 1.00 0.00 C ATOM 1075 C ARG A 69 2.152 18.872 6.709 1.00 0.00 C ATOM 1076 O ARG A 69 1.832 18.554 7.855 1.00 0.00 O ATOM 1077 CB ARG A 69 0.383 19.619 5.106 1.00 0.00 C ATOM 1078 CG ARG A 69 -0.142 19.508 3.684 1.00 0.00 C ATOM 1079 CD ARG A 69 0.882 20.000 2.673 1.00 0.00 C ATOM 1080 NE ARG A 69 0.784 21.440 2.450 1.00 0.00 N ATOM 1081 CZ ARG A 69 1.212 22.044 1.347 1.00 0.00 C ATOM 1082 NH1 ARG A 69 1.763 21.336 0.371 1.00 0.00 N ATOM 1083 NH2 ARG A 69 1.087 23.359 1.218 1.00 0.00 N ATOM 0 H ARG A 69 -0.489 17.457 5.961 1.00 0.00 H new ATOM 0 HA ARG A 69 1.957 18.219 4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.462 19.664 5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.930 20.556 5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.398 18.470 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.059 20.089 3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.884 19.755 3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.739 19.476 1.728 1.00 0.00 H new ATOM 0 HE ARG A 69 0.364 22.013 3.181 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.859 20.325 0.466 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.091 21.802 -0.475 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.662 23.907 1.966 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.416 23.822 0.371 1.00 0.00 H new ATOM 1097 N LYS A 70 3.242 19.580 6.434 1.00 0.00 N ATOM 1098 CA LYS A 70 4.144 20.036 7.485 1.00 0.00 C ATOM 1099 C LYS A 70 4.562 18.876 8.384 1.00 0.00 C ATOM 1100 O LYS A 70 4.423 18.944 9.604 1.00 0.00 O ATOM 1101 CB LYS A 70 3.475 21.128 8.322 1.00 0.00 C ATOM 1102 CG LYS A 70 3.651 22.525 7.752 1.00 0.00 C ATOM 1103 CD LYS A 70 3.169 23.589 8.723 1.00 0.00 C ATOM 1104 CE LYS A 70 4.301 24.090 9.608 1.00 0.00 C ATOM 1105 NZ LYS A 70 4.386 23.327 10.884 1.00 0.00 N ATOM 0 H LYS A 70 3.522 19.851 5.491 1.00 0.00 H new ATOM 0 HA LYS A 70 5.036 20.446 7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.410 20.910 8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.885 21.102 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.702 22.694 7.519 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.099 22.609 6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.743 24.424 8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.372 23.181 9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.246 24.006 9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.151 25.147 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.839 23.917 11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.429 23.065 11.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.950 22.466 10.737 1.00 0.00 H new ATOM 1119 N ASN A 71 5.075 17.814 7.772 1.00 0.00 N ATOM 1120 CA ASN A 71 5.514 16.640 8.517 1.00 0.00 C ATOM 1121 C ASN A 71 6.316 15.697 7.625 1.00 0.00 C ATOM 1122 O ASN A 71 5.776 15.097 6.694 1.00 0.00 O ATOM 1123 CB ASN A 71 4.309 15.903 9.105 1.00 0.00 C ATOM 1124 CG ASN A 71 4.660 15.128 10.360 1.00 0.00 C ATOM 1125 OD1 ASN A 71 5.819 14.778 10.582 1.00 0.00 O ATOM 1126 ND2 ASN A 71 3.658 14.857 11.187 1.00 0.00 N ATOM 0 H ASN A 71 5.197 17.742 6.762 1.00 0.00 H new ATOM 0 HA ASN A 71 6.157 16.977 9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.523 16.623 9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.906 15.218 8.359 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.833 14.338 12.048 1.00 0.00 H new ATOM 0 HD22 ASN A 71 2.713 15.167 10.962 1.00 0.00 H new ATOM 1133 N LEU A 72 7.606 15.571 7.915 1.00 0.00 N ATOM 1134 CA LEU A 72 8.483 14.700 7.140 1.00 0.00 C ATOM 1135 C LEU A 72 8.429 13.269 7.663 1.00 0.00 C ATOM 1136 O LEU A 72 8.565 12.313 6.899 1.00 0.00 O ATOM 1137 CB LEU A 72 9.921 15.219 7.188 1.00 0.00 C ATOM 1138 CG LEU A 72 10.143 16.633 6.649 1.00 0.00 C ATOM 1139 CD1 LEU A 72 11.498 17.165 7.088 1.00 0.00 C ATOM 1140 CD2 LEU A 72 10.027 16.650 5.132 1.00 0.00 C ATOM 0 H LEU A 72 8.068 16.061 8.681 1.00 0.00 H new ATOM 0 HA LEU A 72 8.137 14.703 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.263 15.188 8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.553 14.533 6.623 1.00 0.00 H new ATOM 0 HG LEU A 72 9.370 17.283 7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.638 18.172 6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.543 17.191 8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.285 16.514 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.188 17.664 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.777 15.986 4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.033 16.312 4.839 1.00 0.00 H new ATOM 1152 N ASN A 73 8.228 13.128 8.969 1.00 0.00 N ATOM 1153 CA ASN A 73 8.154 11.812 9.594 1.00 0.00 C ATOM 1154 C ASN A 73 6.790 11.593 10.241 1.00 0.00 C ATOM 1155 O ASN A 73 6.683 11.203 11.404 1.00 0.00 O ATOM 1156 CB ASN A 73 9.259 11.660 10.641 1.00 0.00 C ATOM 1157 CG ASN A 73 10.617 12.080 10.115 1.00 0.00 C ATOM 1158 OD1 ASN A 73 10.973 11.782 8.974 1.00 0.00 O ATOM 1159 ND2 ASN A 73 11.385 12.776 10.946 1.00 0.00 N ATOM 0 H ASN A 73 8.113 13.909 9.615 1.00 0.00 H new ATOM 0 HA ASN A 73 8.292 11.059 8.818 1.00 0.00 H new ATOM 0 HB2 ASN A 73 9.011 12.260 11.517 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.305 10.621 10.968 1.00 0.00 H new ATOM 0 HD21 ASN A 73 12.310 13.086 10.647 1.00 0.00 H new ATOM 0 HD22 ASN A 73 11.050 13.001 11.883 1.00 0.00 H new ATOM 1166 N PRO A 74 5.722 11.848 9.471 1.00 0.00 N ATOM 1167 CA PRO A 74 4.346 11.685 9.948 1.00 0.00 C ATOM 1168 C PRO A 74 3.972 10.221 10.150 1.00 0.00 C ATOM 1169 O PRO A 74 4.667 9.321 9.676 1.00 0.00 O ATOM 1170 CB PRO A 74 3.506 12.301 8.826 1.00 0.00 C ATOM 1171 CG PRO A 74 4.354 12.177 7.607 1.00 0.00 C ATOM 1172 CD PRO A 74 5.776 12.316 8.076 1.00 0.00 C ATOM 0 HA PRO A 74 4.194 12.154 10.920 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.559 11.774 8.705 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.266 13.343 9.037 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.197 11.216 7.118 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.106 12.949 6.879 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.458 11.713 7.476 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.122 13.348 8.011 1.00 0.00 H new ATOM 1180 N HIS A 75 2.871 9.987 10.857 1.00 0.00 N ATOM 1181 CA HIS A 75 2.404 8.631 11.121 1.00 0.00 C ATOM 1182 C HIS A 75 1.022 8.404 10.516 1.00 0.00 C ATOM 1183 O HIS A 75 0.059 9.082 10.873 1.00 0.00 O ATOM 1184 CB HIS A 75 2.364 8.367 12.626 1.00 0.00 C ATOM 1185 CG HIS A 75 1.268 9.101 13.334 1.00 0.00 C ATOM 1186 ND1 HIS A 75 0.106 8.492 13.758 1.00 0.00 N ATOM 1187 CD2 HIS A 75 1.162 10.401 13.694 1.00 0.00 C ATOM 1188 CE1 HIS A 75 -0.669 9.386 14.346 1.00 0.00 C ATOM 1189 NE2 HIS A 75 -0.051 10.553 14.321 1.00 0.00 N ATOM 0 H HIS A 75 2.285 10.720 11.258 1.00 0.00 H new ATOM 0 HA HIS A 75 3.103 7.936 10.656 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.242 7.297 12.796 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.321 8.652 13.062 1.00 0.00 H new ATOM 0 HD2 HIS A 75 1.895 11.175 13.521 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -1.642 9.195 14.774 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -0.415 11.425 14.705 1.00 0.00 H new ATOM 1198 N TRP A 76 0.934 7.447 9.599 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.331 7.132 8.943 1.00 0.00 C ATOM 1200 C TRP A 76 -1.075 6.035 9.696 1.00 0.00 C ATOM 1201 O TRP A 76 -2.266 6.163 9.980 1.00 0.00 O ATOM 1202 CB TRP A 76 -0.085 6.699 7.497 1.00 0.00 C ATOM 1203 CG TRP A 76 0.514 7.778 6.647 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.125 8.875 6.144 1.00 0.00 C ATOM 1205 CD2 TRP A 76 1.872 7.863 6.200 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.753 9.636 5.411 1.00 0.00 N ATOM 1207 CE2 TRP A 76 1.985 9.037 5.431 1.00 0.00 C ATOM 1208 CE3 TRP A 76 3.003 7.062 6.377 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.183 9.427 4.839 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.192 7.450 5.789 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.275 8.624 5.028 1.00 0.00 C ATOM 0 H TRP A 76 1.722 6.876 9.293 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.947 8.031 8.945 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.577 5.833 7.492 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -1.029 6.381 7.055 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.168 9.110 6.300 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.525 10.506 4.930 1.00 0.00 H new ATOM 0 HE3 TRP A 76 2.949 6.156 6.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.248 10.331 4.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.072 6.838 5.918 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.219 8.900 4.582 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.367 4.958 10.017 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.962 3.838 10.737 1.00 0.00 C ATOM 1224 C ASN A 77 -2.309 3.456 10.131 1.00 0.00 C ATOM 1225 O ASN A 77 -3.291 3.265 10.848 1.00 0.00 O ATOM 1226 CB ASN A 77 -1.136 4.190 12.216 1.00 0.00 C ATOM 1227 CG ASN A 77 0.122 3.936 13.023 1.00 0.00 C ATOM 1228 OD1 ASN A 77 0.875 3.003 12.742 1.00 0.00 O ATOM 1229 ND2 ASN A 77 0.354 4.766 14.033 1.00 0.00 N ATOM 0 H ASN A 77 0.620 4.837 9.790 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.290 2.984 10.651 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.416 5.239 12.306 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.956 3.604 12.632 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.184 4.644 14.613 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.298 5.526 14.229 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.346 3.345 8.807 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.573 2.986 8.105 1.00 0.00 C ATOM 1238 C GLU A 78 -3.598 1.495 7.782 1.00 0.00 C ATOM 1239 O GLU A 78 -2.553 0.868 7.605 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.707 3.800 6.817 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.414 5.132 7.009 1.00 0.00 C ATOM 1242 CD GLU A 78 -5.862 4.968 7.428 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -6.696 4.628 6.563 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -6.161 5.180 8.622 1.00 0.00 O ATOM 0 H GLU A 78 -1.541 3.498 8.199 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.415 3.213 8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.714 3.981 6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.253 3.211 6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.885 5.715 7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.371 5.700 6.079 1.00 0.00 H new ATOM 1251 N THR A 79 -4.800 0.931 7.708 1.00 0.00 N ATOM 1252 CA THR A 79 -4.963 -0.485 7.409 1.00 0.00 C ATOM 1253 C THR A 79 -5.767 -0.688 6.130 1.00 0.00 C ATOM 1254 O THR A 79 -6.972 -0.438 6.096 1.00 0.00 O ATOM 1255 CB THR A 79 -5.662 -1.227 8.564 1.00 0.00 C ATOM 1256 OG1 THR A 79 -4.952 -1.007 9.788 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.741 -2.719 8.279 1.00 0.00 C ATOM 0 H THR A 79 -5.675 1.435 7.851 1.00 0.00 H new ATOM 0 HA THR A 79 -3.962 -0.896 7.276 1.00 0.00 H new ATOM 0 HB THR A 79 -6.675 -0.837 8.657 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.403 -1.480 10.518 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.238 -3.222 9.108 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.307 -2.885 7.362 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.735 -3.121 8.162 1.00 0.00 H new ATOM 1265 N PHE A 80 -5.094 -1.144 5.079 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.746 -1.380 3.796 1.00 0.00 C ATOM 1267 C PHE A 80 -6.097 -2.856 3.628 1.00 0.00 C ATOM 1268 O PHE A 80 -5.484 -3.726 4.247 1.00 0.00 O ATOM 1269 CB PHE A 80 -4.842 -0.925 2.648 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.486 0.533 2.708 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -5.343 1.490 2.188 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -3.295 0.946 3.283 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -5.017 2.832 2.241 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -2.964 2.287 3.338 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.827 3.231 2.818 1.00 0.00 C ATOM 0 H PHE A 80 -4.097 -1.358 5.090 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.669 -0.800 3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.926 -1.515 2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.340 -1.131 1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.275 1.184 1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.617 0.212 3.693 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.692 3.569 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.032 2.596 3.787 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.572 4.280 2.862 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.088 -3.130 2.787 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.523 -4.500 2.536 1.00 0.00 C ATOM 1287 C LEU A 81 -7.879 -4.698 1.067 1.00 0.00 C ATOM 1288 O LEU A 81 -8.726 -3.990 0.521 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.727 -4.842 3.416 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.436 -5.044 4.903 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -9.731 -5.222 5.681 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.519 -6.241 5.110 1.00 0.00 C ATOM 0 H LEU A 81 -7.606 -2.422 2.267 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.698 -5.168 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.463 -4.045 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.187 -5.751 3.030 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.930 -4.155 5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.504 -5.365 6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.353 -4.335 5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.265 -6.094 5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.323 -6.369 6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.998 -7.138 4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.578 -6.074 4.585 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.228 -5.667 0.431 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.476 -5.959 -0.976 1.00 0.00 C ATOM 1306 C PHE A 82 -8.298 -7.236 -1.129 1.00 0.00 C ATOM 1307 O PHE A 82 -7.793 -8.339 -0.922 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.153 -6.097 -1.732 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.375 -4.815 -1.816 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -5.694 -3.857 -2.765 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.325 -4.569 -0.946 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -4.978 -2.677 -2.845 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.606 -3.390 -1.022 1.00 0.00 C ATOM 1314 CZ PHE A 82 -3.934 -2.443 -1.971 1.00 0.00 C ATOM 0 H PHE A 82 -6.525 -6.263 0.868 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.043 -5.129 -1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.540 -6.853 -1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.356 -6.457 -2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.511 -4.034 -3.449 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.065 -5.306 -0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.235 -1.939 -3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.789 -3.210 -0.339 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.375 -1.521 -2.030 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.567 -7.077 -1.492 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.458 -8.217 -1.671 1.00 0.00 C ATOM 1326 C GLU A 83 -10.536 -8.621 -3.140 1.00 0.00 C ATOM 1327 O GLU A 83 -10.381 -7.790 -4.033 1.00 0.00 O ATOM 1328 CB GLU A 83 -11.857 -7.885 -1.147 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.876 -7.455 0.310 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.180 -6.790 0.705 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -14.247 -7.401 0.487 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -13.134 -5.659 1.232 1.00 0.00 O ATOM 0 H GLU A 83 -10.001 -6.171 -1.668 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.054 -9.055 -1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.285 -7.090 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.498 -8.759 -1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.710 -8.326 0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.051 -6.766 0.492 1.00 0.00 H new ATOM 1339 N GLY A 84 -10.775 -9.907 -3.382 1.00 0.00 N ATOM 1340 CA GLY A 84 -10.869 -10.400 -4.743 1.00 0.00 C ATOM 1341 C GLY A 84 -9.526 -10.837 -5.295 1.00 0.00 C ATOM 1342 O GLY A 84 -9.253 -10.677 -6.484 1.00 0.00 O ATOM 0 H GLY A 84 -10.905 -10.615 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.562 -11.240 -4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.284 -9.620 -5.381 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.684 -11.390 -4.428 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.361 -11.849 -4.834 1.00 0.00 C ATOM 1348 C PHE A 85 -6.966 -13.112 -4.074 1.00 0.00 C ATOM 1349 O PHE A 85 -6.626 -13.075 -2.891 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.321 -10.752 -4.596 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.202 -9.782 -5.736 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.215 -8.873 -5.999 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -5.077 -9.778 -6.545 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -7.107 -7.980 -7.048 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -4.964 -8.887 -7.596 1.00 0.00 C ATOM 1356 CZ PHE A 85 -5.981 -7.986 -7.847 1.00 0.00 C ATOM 0 H PHE A 85 -8.895 -11.531 -3.440 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.396 -12.082 -5.898 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.582 -10.205 -3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.350 -11.215 -4.420 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.098 -8.863 -5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.279 -10.479 -6.352 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.904 -7.277 -7.243 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.082 -8.895 -8.220 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.895 -7.288 -8.667 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.013 -14.259 -4.769 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.664 -15.555 -4.180 1.00 0.00 C ATOM 1368 C PRO A 86 -5.172 -15.678 -3.890 1.00 0.00 C ATOM 1369 O PRO A 86 -4.339 -15.185 -4.651 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.083 -16.558 -5.258 1.00 0.00 C ATOM 1371 CG PRO A 86 -7.027 -15.789 -6.533 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.409 -14.378 -6.182 1.00 0.00 C ATOM 0 HA PRO A 86 -7.154 -15.711 -3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.411 -17.416 -5.283 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.085 -16.944 -5.072 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.028 -15.826 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.712 -16.207 -7.271 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.888 -13.653 -6.808 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.477 -14.206 -6.316 1.00 0.00 H new ATOM 1380 N TYR A 87 -4.841 -16.337 -2.785 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.449 -16.522 -2.393 1.00 0.00 C ATOM 1382 C TYR A 87 -2.595 -16.925 -3.592 1.00 0.00 C ATOM 1383 O TYR A 87 -1.658 -16.219 -3.964 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.342 -17.584 -1.298 1.00 0.00 C ATOM 1385 CG TYR A 87 -1.920 -17.981 -0.975 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.245 -18.915 -1.751 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.250 -17.422 0.107 1.00 0.00 C ATOM 1388 CE1 TYR A 87 0.055 -19.281 -1.460 1.00 0.00 C ATOM 1389 CE2 TYR A 87 0.050 -17.781 0.405 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.698 -18.711 -0.381 1.00 0.00 C ATOM 1391 OH TYR A 87 1.993 -19.072 -0.087 1.00 0.00 O ATOM 0 H TYR A 87 -5.518 -16.752 -2.145 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.078 -15.573 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.820 -17.210 -0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.896 -18.470 -1.608 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.745 -19.363 -2.597 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.755 -16.694 0.725 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.565 -20.009 -2.074 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.556 -17.336 1.249 1.00 0.00 H new ATOM 0 HH TYR A 87 2.299 -18.578 0.702 1.00 0.00 H new ATOM 1401 N GLU A 88 -2.927 -18.064 -4.191 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.190 -18.561 -5.348 1.00 0.00 C ATOM 1403 C GLU A 88 -1.805 -17.416 -6.280 1.00 0.00 C ATOM 1404 O GLU A 88 -0.828 -17.507 -7.024 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.026 -19.593 -6.107 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.218 -18.994 -6.836 1.00 0.00 C ATOM 1407 CD GLU A 88 -4.721 -19.880 -7.958 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -3.888 -20.365 -8.751 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -5.950 -20.089 -8.043 1.00 0.00 O ATOM 0 H GLU A 88 -3.700 -18.660 -3.895 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.277 -19.037 -4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.389 -20.104 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.382 -20.347 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.025 -18.822 -6.124 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.939 -18.022 -7.243 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.580 -16.338 -6.236 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.322 -15.174 -7.075 1.00 0.00 C ATOM 1418 C LYS A 89 -1.553 -14.106 -6.303 1.00 0.00 C ATOM 1419 O LYS A 89 -0.461 -13.703 -6.703 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.639 -14.592 -7.596 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.197 -15.333 -8.798 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.089 -14.436 -9.641 1.00 0.00 C ATOM 1423 CE LYS A 89 -5.877 -15.238 -10.665 1.00 0.00 C ATOM 1424 NZ LYS A 89 -6.754 -14.367 -11.496 1.00 0.00 N ATOM 0 H LYS A 89 -3.393 -16.246 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.714 -15.495 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.377 -14.610 -6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.484 -13.547 -7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.376 -15.708 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.766 -16.200 -8.461 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.778 -13.894 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.479 -13.691 -10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.187 -15.780 -11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.486 -15.983 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.274 -14.951 -12.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.430 -13.869 -10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.171 -13.672 -12.005 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.129 -13.654 -5.194 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.496 -12.636 -4.364 1.00 0.00 C ATOM 1440 C VAL A 90 0.012 -12.848 -4.288 1.00 0.00 C ATOM 1441 O VAL A 90 0.779 -11.893 -4.170 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.076 -12.634 -2.937 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.332 -13.626 -2.057 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -2.022 -11.235 -2.342 1.00 0.00 C ATOM 0 H VAL A 90 -3.033 -13.977 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.701 -11.674 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.120 -12.942 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.756 -13.611 -1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.428 -14.628 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.278 -13.352 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.436 -11.252 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.987 -10.896 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.605 -10.553 -2.962 1.00 0.00 H new ATOM 1454 N VAL A 91 0.431 -14.108 -4.357 1.00 0.00 N ATOM 1455 CA VAL A 91 1.847 -14.447 -4.297 1.00 0.00 C ATOM 1456 C VAL A 91 2.571 -14.007 -5.565 1.00 0.00 C ATOM 1457 O VAL A 91 3.677 -13.471 -5.505 1.00 0.00 O ATOM 1458 CB VAL A 91 2.055 -15.960 -4.099 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.594 -16.385 -2.713 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.322 -16.743 -5.177 1.00 0.00 C ATOM 0 H VAL A 91 -0.191 -14.911 -4.455 1.00 0.00 H new ATOM 0 HA VAL A 91 2.263 -13.916 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 91 3.120 -16.178 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.749 -17.457 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.168 -15.847 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.535 -16.155 -2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.480 -17.810 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.256 -16.522 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.705 -16.458 -6.157 1.00 0.00 H new ATOM 1470 N GLN A 92 1.939 -14.238 -6.711 1.00 0.00 N ATOM 1471 CA GLN A 92 2.524 -13.866 -7.994 1.00 0.00 C ATOM 1472 C GLN A 92 2.654 -12.351 -8.113 1.00 0.00 C ATOM 1473 O GLN A 92 3.357 -11.846 -8.989 1.00 0.00 O ATOM 1474 CB GLN A 92 1.673 -14.409 -9.143 1.00 0.00 C ATOM 1475 CG GLN A 92 1.556 -15.925 -9.150 1.00 0.00 C ATOM 1476 CD GLN A 92 1.106 -16.469 -10.491 1.00 0.00 C ATOM 1477 OE1 GLN A 92 1.876 -16.500 -11.452 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.147 -16.904 -10.563 1.00 0.00 N ATOM 0 H GLN A 92 1.022 -14.681 -6.777 1.00 0.00 H new ATOM 0 HA GLN A 92 3.521 -14.304 -8.052 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.675 -13.976 -9.081 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.104 -14.082 -10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.521 -16.361 -8.890 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.849 -16.235 -8.381 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.750 -16.859 -9.742 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.506 -17.283 -11.440 1.00 0.00 H new ATOM 1487 N ARG A 93 1.971 -11.632 -7.229 1.00 0.00 N ATOM 1488 CA ARG A 93 2.009 -10.174 -7.237 1.00 0.00 C ATOM 1489 C ARG A 93 3.166 -9.656 -6.387 1.00 0.00 C ATOM 1490 O ARG A 93 3.761 -10.403 -5.609 1.00 0.00 O ATOM 1491 CB ARG A 93 0.687 -9.605 -6.719 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.505 -9.932 -7.604 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.416 -9.218 -8.943 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.726 -9.060 -9.568 1.00 0.00 N ATOM 1495 CZ ARG A 93 -2.372 -10.046 -10.181 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.831 -11.254 -10.250 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.562 -9.824 -10.725 1.00 0.00 N ATOM 0 H ARG A 93 1.385 -12.035 -6.498 1.00 0.00 H new ATOM 0 HA ARG A 93 2.160 -9.845 -8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.502 -9.992 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.777 -8.522 -6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.554 -11.009 -7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.426 -9.644 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.038 -8.237 -8.801 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.238 -9.779 -9.610 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.170 -8.142 -9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.917 -11.428 -9.832 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.329 -12.010 -10.721 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.981 -8.896 -10.673 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.057 -10.582 -11.195 1.00 0.00 H new ATOM 1511 N ILE A 94 3.479 -8.374 -6.541 1.00 0.00 N ATOM 1512 CA ILE A 94 4.563 -7.756 -5.788 1.00 0.00 C ATOM 1513 C ILE A 94 4.104 -6.463 -5.124 1.00 0.00 C ATOM 1514 O ILE A 94 3.422 -5.643 -5.740 1.00 0.00 O ATOM 1515 CB ILE A 94 5.774 -7.455 -6.690 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.519 -8.747 -7.030 1.00 0.00 C ATOM 1517 CG2 ILE A 94 6.707 -6.463 -6.011 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.295 -8.675 -8.327 1.00 0.00 C ATOM 0 H ILE A 94 2.997 -7.743 -7.181 1.00 0.00 H new ATOM 0 HA ILE A 94 4.861 -8.470 -5.020 1.00 0.00 H new ATOM 0 HB ILE A 94 5.415 -7.010 -7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.206 -8.985 -6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.801 -9.565 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.558 -6.260 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.171 -5.534 -5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.061 -6.883 -5.069 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.798 -9.626 -8.504 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.610 -8.468 -9.150 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.037 -7.879 -8.263 1.00 0.00 H new ATOM 1530 N LEU A 95 4.483 -6.285 -3.863 1.00 0.00 N ATOM 1531 CA LEU A 95 4.112 -5.089 -3.114 1.00 0.00 C ATOM 1532 C LEU A 95 4.996 -3.908 -3.501 1.00 0.00 C ATOM 1533 O LEU A 95 6.220 -3.971 -3.385 1.00 0.00 O ATOM 1534 CB LEU A 95 4.221 -5.351 -1.611 1.00 0.00 C ATOM 1535 CG LEU A 95 3.608 -4.289 -0.698 1.00 0.00 C ATOM 1536 CD1 LEU A 95 2.200 -3.940 -1.155 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.598 -4.767 0.746 1.00 0.00 C ATOM 0 H LEU A 95 5.047 -6.953 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 95 3.079 -4.842 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.745 -6.307 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.276 -5.455 -1.356 1.00 0.00 H new ATOM 0 HG LEU A 95 4.221 -3.390 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.780 -3.183 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.233 -3.554 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.576 -4.833 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.158 -3.998 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.009 -5.681 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.619 -4.965 1.071 1.00 0.00 H new ATOM 1549 N TYR A 96 4.368 -2.831 -3.959 1.00 0.00 N ATOM 1550 CA TYR A 96 5.097 -1.635 -4.363 1.00 0.00 C ATOM 1551 C TYR A 96 4.746 -0.453 -3.464 1.00 0.00 C ATOM 1552 O TYR A 96 3.578 -0.088 -3.327 1.00 0.00 O ATOM 1553 CB TYR A 96 4.786 -1.291 -5.821 1.00 0.00 C ATOM 1554 CG TYR A 96 5.734 -0.276 -6.419 1.00 0.00 C ATOM 1555 CD1 TYR A 96 6.989 -0.654 -6.879 1.00 0.00 C ATOM 1556 CD2 TYR A 96 5.373 1.062 -6.524 1.00 0.00 C ATOM 1557 CE1 TYR A 96 7.858 0.271 -7.425 1.00 0.00 C ATOM 1558 CE2 TYR A 96 6.235 1.993 -7.070 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.476 1.593 -7.519 1.00 0.00 C ATOM 1560 OH TYR A 96 8.339 2.517 -8.063 1.00 0.00 O ATOM 0 H TYR A 96 3.355 -2.762 -4.060 1.00 0.00 H new ATOM 0 HA TYR A 96 6.163 -1.839 -4.264 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.821 -2.203 -6.416 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.768 -0.907 -5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.291 -1.689 -6.809 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.402 1.379 -6.173 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.831 -0.039 -7.776 1.00 0.00 H new ATOM 0 HE2 TYR A 96 5.939 3.029 -7.145 1.00 0.00 H new ATOM 0 HH TYR A 96 8.296 3.349 -7.547 1.00 0.00 H new ATOM 1570 N LEU A 97 5.766 0.141 -2.855 1.00 0.00 N ATOM 1571 CA LEU A 97 5.568 1.283 -1.969 1.00 0.00 C ATOM 1572 C LEU A 97 6.464 2.449 -2.375 1.00 0.00 C ATOM 1573 O LEU A 97 7.687 2.367 -2.275 1.00 0.00 O ATOM 1574 CB LEU A 97 5.854 0.885 -0.520 1.00 0.00 C ATOM 1575 CG LEU A 97 5.181 -0.398 -0.031 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.877 -0.924 1.215 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.705 -0.155 0.244 1.00 0.00 C ATOM 0 H LEU A 97 6.738 -0.149 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 97 4.529 1.601 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.932 0.774 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.544 1.704 0.129 1.00 0.00 H new ATOM 0 HG LEU A 97 5.265 -1.151 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.384 -1.837 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.921 -1.138 0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.825 -0.174 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.243 -1.079 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.599 0.614 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.214 0.175 -0.671 1.00 0.00 H new ATOM 1589 N GLN A 98 5.845 3.534 -2.829 1.00 0.00 N ATOM 1590 CA GLN A 98 6.587 4.717 -3.248 1.00 0.00 C ATOM 1591 C GLN A 98 6.092 5.958 -2.513 1.00 0.00 C ATOM 1592 O GLN A 98 4.906 6.283 -2.551 1.00 0.00 O ATOM 1593 CB GLN A 98 6.456 4.919 -4.759 1.00 0.00 C ATOM 1594 CG GLN A 98 7.294 6.068 -5.294 1.00 0.00 C ATOM 1595 CD GLN A 98 7.491 5.997 -6.796 1.00 0.00 C ATOM 1596 OE1 GLN A 98 7.916 4.972 -7.330 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.182 7.089 -7.486 1.00 0.00 N ATOM 0 H GLN A 98 4.832 3.618 -2.916 1.00 0.00 H new ATOM 0 HA GLN A 98 7.637 4.563 -2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.748 4.000 -5.267 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.409 5.099 -5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.814 7.013 -5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.267 6.062 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 98 6.833 7.916 -7.002 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.294 7.100 -8.500 1.00 0.00 H new ATOM 1606 N VAL A 99 7.011 6.648 -1.844 1.00 0.00 N ATOM 1607 CA VAL A 99 6.668 7.854 -1.100 1.00 0.00 C ATOM 1608 C VAL A 99 7.100 9.107 -1.855 1.00 0.00 C ATOM 1609 O VAL A 99 8.280 9.287 -2.158 1.00 0.00 O ATOM 1610 CB VAL A 99 7.322 7.858 0.295 1.00 0.00 C ATOM 1611 CG1 VAL A 99 6.984 9.140 1.040 1.00 0.00 C ATOM 1612 CG2 VAL A 99 6.886 6.638 1.091 1.00 0.00 C ATOM 0 H VAL A 99 7.998 6.392 -1.802 1.00 0.00 H new ATOM 0 HA VAL A 99 5.584 7.858 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 99 8.404 7.814 0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.455 9.124 2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.352 9.997 0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.903 9.219 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.357 6.657 2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.802 6.648 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.185 5.733 0.563 1.00 0.00 H new ATOM 1622 N LEU A 100 6.136 9.971 -2.155 1.00 0.00 N ATOM 1623 CA LEU A 100 6.416 11.208 -2.875 1.00 0.00 C ATOM 1624 C LEU A 100 6.013 12.423 -2.046 1.00 0.00 C ATOM 1625 O LEU A 100 5.373 12.291 -1.003 1.00 0.00 O ATOM 1626 CB LEU A 100 5.675 11.221 -4.213 1.00 0.00 C ATOM 1627 CG LEU A 100 5.825 9.968 -5.076 1.00 0.00 C ATOM 1628 CD1 LEU A 100 4.926 8.855 -4.561 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.508 10.281 -6.531 1.00 0.00 C ATOM 0 H LEU A 100 5.155 9.838 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 100 7.489 11.257 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.614 11.377 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.022 12.078 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 100 6.859 9.630 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.046 7.971 -5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.200 8.612 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.887 9.183 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.620 9.377 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.483 10.644 -6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.193 11.046 -6.896 1.00 0.00 H new ATOM 1641 N ASP A 101 6.390 13.606 -2.518 1.00 0.00 N ATOM 1642 CA ASP A 101 6.065 14.846 -1.822 1.00 0.00 C ATOM 1643 C ASP A 101 5.061 15.671 -2.620 1.00 0.00 C ATOM 1644 O ASP A 101 5.393 16.230 -3.666 1.00 0.00 O ATOM 1645 CB ASP A 101 7.333 15.665 -1.574 1.00 0.00 C ATOM 1646 CG ASP A 101 8.015 15.296 -0.271 1.00 0.00 C ATOM 1647 OD1 ASP A 101 7.310 14.873 0.669 1.00 0.00 O ATOM 1648 OD2 ASP A 101 9.254 15.430 -0.192 1.00 0.00 O ATOM 0 H ASP A 101 6.921 13.733 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 101 5.615 14.587 -0.863 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.028 15.513 -2.400 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.080 16.725 -1.561 1.00 0.00 H new ATOM 1653 N TYR A 102 3.831 15.741 -2.121 1.00 0.00 N ATOM 1654 CA TYR A 102 2.777 16.494 -2.790 1.00 0.00 C ATOM 1655 C TYR A 102 2.909 17.987 -2.505 1.00 0.00 C ATOM 1656 O TYR A 102 2.874 18.415 -1.351 1.00 0.00 O ATOM 1657 CB TYR A 102 1.402 15.997 -2.340 1.00 0.00 C ATOM 1658 CG TYR A 102 0.298 16.292 -3.330 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -0.118 17.596 -3.570 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -0.329 15.266 -4.027 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -1.127 17.869 -4.473 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -1.337 15.530 -4.933 1.00 0.00 C ATOM 1663 CZ TYR A 102 -1.733 16.833 -5.152 1.00 0.00 C ATOM 1664 OH TYR A 102 -2.738 17.102 -6.054 1.00 0.00 O ATOM 0 H TYR A 102 3.540 15.285 -1.256 1.00 0.00 H new ATOM 0 HA TYR A 102 2.879 16.337 -3.864 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.451 14.921 -2.173 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.154 16.457 -1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.356 18.410 -3.041 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.022 14.244 -3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.440 18.888 -4.646 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.813 14.721 -5.467 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.058 16.263 -6.447 1.00 0.00 H new ATOM 1674 N ASP A 103 3.060 18.774 -3.564 1.00 0.00 N ATOM 1675 CA ASP A 103 3.195 20.220 -3.429 1.00 0.00 C ATOM 1676 C ASP A 103 2.526 20.939 -4.597 1.00 0.00 C ATOM 1677 O ASP A 103 2.388 20.381 -5.685 1.00 0.00 O ATOM 1678 CB ASP A 103 4.672 20.610 -3.352 1.00 0.00 C ATOM 1679 CG ASP A 103 5.379 19.968 -2.175 1.00 0.00 C ATOM 1680 OD1 ASP A 103 5.299 20.524 -1.060 1.00 0.00 O ATOM 1681 OD2 ASP A 103 6.014 18.910 -2.369 1.00 0.00 O ATOM 0 H ASP A 103 3.092 18.435 -4.526 1.00 0.00 H new ATOM 0 HA ASP A 103 2.699 20.523 -2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.171 20.317 -4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.755 21.694 -3.275 1.00 0.00 H new ATOM 1686 N ARG A 104 2.113 22.181 -4.362 1.00 0.00 N ATOM 1687 CA ARG A 104 1.457 22.975 -5.393 1.00 0.00 C ATOM 1688 C ARG A 104 2.088 22.721 -6.759 1.00 0.00 C ATOM 1689 O ARG A 104 1.413 22.781 -7.787 1.00 0.00 O ATOM 1690 CB ARG A 104 1.541 24.464 -5.050 1.00 0.00 C ATOM 1691 CG ARG A 104 1.075 25.375 -6.174 1.00 0.00 C ATOM 1692 CD ARG A 104 1.700 26.757 -6.066 1.00 0.00 C ATOM 1693 NE ARG A 104 1.209 27.490 -4.902 1.00 0.00 N ATOM 1694 CZ ARG A 104 1.813 28.562 -4.400 1.00 0.00 C ATOM 1695 NH1 ARG A 104 2.923 29.024 -4.959 1.00 0.00 N ATOM 1696 NH2 ARG A 104 1.305 29.175 -3.339 1.00 0.00 N ATOM 0 H ARG A 104 2.221 22.658 -3.467 1.00 0.00 H new ATOM 0 HA ARG A 104 0.409 22.677 -5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.938 24.658 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 104 2.572 24.712 -4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.335 24.931 -7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -0.011 25.462 -6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 104 2.784 26.661 -6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.482 27.325 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 104 0.356 27.161 -4.450 1.00 0.00 H new ATOM 0 HH11 ARG A 104 3.315 28.556 -5.776 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.385 29.847 -4.572 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.450 28.824 -2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.769 29.998 -2.954 1.00 0.00 H new ATOM 1710 N PHE A 105 3.386 22.438 -6.762 1.00 0.00 N ATOM 1711 CA PHE A 105 4.109 22.176 -8.001 1.00 0.00 C ATOM 1712 C PHE A 105 3.705 20.829 -8.593 1.00 0.00 C ATOM 1713 O PHE A 105 3.952 19.779 -7.999 1.00 0.00 O ATOM 1714 CB PHE A 105 5.618 22.204 -7.752 1.00 0.00 C ATOM 1715 CG PHE A 105 6.229 23.566 -7.920 1.00 0.00 C ATOM 1716 CD1 PHE A 105 6.475 24.079 -9.183 1.00 0.00 C ATOM 1717 CD2 PHE A 105 6.555 24.335 -6.814 1.00 0.00 C ATOM 1718 CE1 PHE A 105 7.038 25.331 -9.340 1.00 0.00 C ATOM 1719 CE2 PHE A 105 7.117 25.588 -6.965 1.00 0.00 C ATOM 1720 CZ PHE A 105 7.358 26.088 -8.230 1.00 0.00 C ATOM 0 H PHE A 105 3.959 22.384 -5.920 1.00 0.00 H new ATOM 0 HA PHE A 105 3.851 22.959 -8.715 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.818 21.847 -6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.104 21.510 -8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.224 23.494 -10.055 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.367 23.950 -5.822 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.228 25.718 -10.330 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.368 26.176 -6.095 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.795 27.068 -8.351 1.00 0.00 H new ATOM 1730 N SER A 106 3.080 20.868 -9.765 1.00 0.00 N ATOM 1731 CA SER A 106 2.637 19.651 -10.436 1.00 0.00 C ATOM 1732 C SER A 106 3.730 18.587 -10.409 1.00 0.00 C ATOM 1733 O SER A 106 3.475 17.427 -10.085 1.00 0.00 O ATOM 1734 CB SER A 106 2.241 19.956 -11.882 1.00 0.00 C ATOM 1735 OG SER A 106 1.266 19.038 -12.348 1.00 0.00 O ATOM 0 H SER A 106 2.869 21.729 -10.270 1.00 0.00 H new ATOM 0 HA SER A 106 1.768 19.267 -9.902 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.851 20.971 -11.949 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.123 19.911 -12.521 1.00 0.00 H new ATOM 0 HG SER A 106 1.028 19.255 -13.274 1.00 0.00 H new ATOM 1741 N ARG A 107 4.949 18.991 -10.754 1.00 0.00 N ATOM 1742 CA ARG A 107 6.081 18.073 -10.771 1.00 0.00 C ATOM 1743 C ARG A 107 6.276 17.423 -9.405 1.00 0.00 C ATOM 1744 O ARG A 107 6.895 18.003 -8.513 1.00 0.00 O ATOM 1745 CB ARG A 107 7.357 18.811 -11.183 1.00 0.00 C ATOM 1746 CG ARG A 107 8.516 17.886 -11.513 1.00 0.00 C ATOM 1747 CD ARG A 107 9.718 18.661 -12.031 1.00 0.00 C ATOM 1748 NE ARG A 107 10.418 19.364 -10.959 1.00 0.00 N ATOM 1749 CZ ARG A 107 10.067 20.567 -10.518 1.00 0.00 C ATOM 1750 NH1 ARG A 107 9.030 21.196 -11.052 1.00 0.00 N ATOM 1751 NH2 ARG A 107 10.754 21.142 -9.539 1.00 0.00 N ATOM 0 H ARG A 107 5.177 19.947 -11.025 1.00 0.00 H new ATOM 0 HA ARG A 107 5.870 17.290 -11.499 1.00 0.00 H new ATOM 0 HB2 ARG A 107 7.142 19.434 -12.051 1.00 0.00 H new ATOM 0 HB3 ARG A 107 7.656 19.480 -10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 107 8.800 17.325 -10.623 1.00 0.00 H new ATOM 0 HG3 ARG A 107 8.201 17.159 -12.261 1.00 0.00 H new ATOM 0 HD2 ARG A 107 10.406 17.975 -12.525 1.00 0.00 H new ATOM 0 HD3 ARG A 107 9.390 19.379 -12.782 1.00 0.00 H new ATOM 0 HE ARG A 107 11.220 18.906 -10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.499 20.757 -11.804 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.763 22.120 -10.711 1.00 0.00 H new ATOM 0 HH21 ARG A 107 11.552 20.660 -9.125 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.484 22.066 -9.201 1.00 0.00 H new ATOM 1765 N ASN A 108 5.741 16.216 -9.248 1.00 0.00 N ATOM 1766 CA ASN A 108 5.855 15.488 -7.989 1.00 0.00 C ATOM 1767 C ASN A 108 7.049 14.539 -8.016 1.00 0.00 C ATOM 1768 O ASN A 108 6.902 13.347 -8.287 1.00 0.00 O ATOM 1769 CB ASN A 108 4.571 14.703 -7.713 1.00 0.00 C ATOM 1770 CG ASN A 108 3.974 14.110 -8.974 1.00 0.00 C ATOM 1771 OD1 ASN A 108 3.237 14.778 -9.699 1.00 0.00 O ATOM 1772 ND2 ASN A 108 4.289 12.847 -9.241 1.00 0.00 N ATOM 0 H ASN A 108 5.225 15.722 -9.976 1.00 0.00 H new ATOM 0 HA ASN A 108 6.009 16.214 -7.190 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.783 13.903 -7.004 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.840 15.361 -7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.916 12.394 -10.075 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.904 12.331 -8.612 1.00 0.00 H new ATOM 1779 N ASP A 109 8.231 15.076 -7.732 1.00 0.00 N ATOM 1780 CA ASP A 109 9.451 14.277 -7.722 1.00 0.00 C ATOM 1781 C ASP A 109 9.382 13.194 -6.650 1.00 0.00 C ATOM 1782 O ASP A 109 9.228 13.472 -5.461 1.00 0.00 O ATOM 1783 CB ASP A 109 10.669 15.171 -7.483 1.00 0.00 C ATOM 1784 CG ASP A 109 11.960 14.380 -7.403 1.00 0.00 C ATOM 1785 OD1 ASP A 109 12.073 13.355 -8.107 1.00 0.00 O ATOM 1786 OD2 ASP A 109 12.858 14.788 -6.636 1.00 0.00 O ATOM 0 H ASP A 109 8.370 16.061 -7.506 1.00 0.00 H new ATOM 0 HA ASP A 109 9.549 13.795 -8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.743 15.902 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.530 15.729 -6.557 1.00 0.00 H new ATOM 1791 N PRO A 110 9.497 11.928 -7.079 1.00 0.00 N ATOM 1792 CA PRO A 110 9.450 10.777 -6.172 1.00 0.00 C ATOM 1793 C PRO A 110 10.685 10.691 -5.281 1.00 0.00 C ATOM 1794 O PRO A 110 11.813 10.641 -5.771 1.00 0.00 O ATOM 1795 CB PRO A 110 9.392 9.579 -7.123 1.00 0.00 C ATOM 1796 CG PRO A 110 10.026 10.062 -8.381 1.00 0.00 C ATOM 1797 CD PRO A 110 9.683 11.523 -8.483 1.00 0.00 C ATOM 0 HA PRO A 110 8.607 10.834 -5.484 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.927 8.722 -6.714 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.364 9.260 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.106 9.916 -8.355 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.650 9.512 -9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.480 12.091 -8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.779 11.684 -9.071 1.00 0.00 H new ATOM 1805 N ILE A 111 10.463 10.673 -3.971 1.00 0.00 N ATOM 1806 CA ILE A 111 11.557 10.591 -3.012 1.00 0.00 C ATOM 1807 C ILE A 111 12.214 9.215 -3.044 1.00 0.00 C ATOM 1808 O ILE A 111 13.425 9.098 -3.230 1.00 0.00 O ATOM 1809 CB ILE A 111 11.074 10.884 -1.579 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.386 12.249 -1.519 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.242 10.829 -0.605 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.621 12.483 -0.235 1.00 0.00 C ATOM 0 H ILE A 111 9.535 10.714 -3.550 1.00 0.00 H new ATOM 0 HA ILE A 111 12.287 11.347 -3.302 1.00 0.00 H new ATOM 0 HB ILE A 111 10.351 10.121 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.137 13.031 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.701 12.339 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.885 11.038 0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.692 9.837 -0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 111 12.987 11.573 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 111 9.159 13.470 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.847 11.723 -0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.305 12.425 0.612 1.00 0.00 H new ATOM 1824 N GLY A 112 11.406 8.175 -2.863 1.00 0.00 N ATOM 1825 CA GLY A 112 11.926 6.820 -2.877 1.00 0.00 C ATOM 1826 C GLY A 112 10.829 5.779 -2.967 1.00 0.00 C ATOM 1827 O GLY A 112 9.667 6.066 -2.681 1.00 0.00 O ATOM 0 H GLY A 112 10.401 8.246 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.604 6.703 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.511 6.649 -1.973 1.00 0.00 H new ATOM 1831 N GLU A 113 11.197 4.566 -3.367 1.00 0.00 N ATOM 1832 CA GLU A 113 10.234 3.479 -3.497 1.00 0.00 C ATOM 1833 C GLU A 113 10.868 2.142 -3.125 1.00 0.00 C ATOM 1834 O GLU A 113 12.092 2.006 -3.110 1.00 0.00 O ATOM 1835 CB GLU A 113 9.689 3.418 -4.926 1.00 0.00 C ATOM 1836 CG GLU A 113 10.717 2.968 -5.950 1.00 0.00 C ATOM 1837 CD GLU A 113 10.780 1.459 -6.089 1.00 0.00 C ATOM 1838 OE1 GLU A 113 9.834 0.782 -5.634 1.00 0.00 O ATOM 1839 OE2 GLU A 113 11.774 0.956 -6.652 1.00 0.00 O ATOM 0 H GLU A 113 12.155 4.311 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 113 9.411 3.674 -2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.839 2.736 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.316 4.403 -5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.477 3.409 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.699 3.344 -5.663 1.00 0.00 H new ATOM 1846 N VAL A 114 10.027 1.158 -2.825 1.00 0.00 N ATOM 1847 CA VAL A 114 10.504 -0.169 -2.454 1.00 0.00 C ATOM 1848 C VAL A 114 9.708 -1.258 -3.164 1.00 0.00 C ATOM 1849 O VAL A 114 8.511 -1.108 -3.408 1.00 0.00 O ATOM 1850 CB VAL A 114 10.414 -0.393 -0.933 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.259 -1.588 -0.517 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.844 0.860 -0.184 1.00 0.00 C ATOM 0 H VAL A 114 9.012 1.254 -2.832 1.00 0.00 H new ATOM 0 HA VAL A 114 11.548 -0.227 -2.762 1.00 0.00 H new ATOM 0 HB VAL A 114 9.376 -0.605 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.182 -1.730 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.901 -2.482 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.300 -1.409 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.774 0.684 0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.873 1.105 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.193 1.690 -0.459 1.00 0.00 H new ATOM 1862 N SER A 115 10.382 -2.356 -3.494 1.00 0.00 N ATOM 1863 CA SER A 115 9.738 -3.470 -4.180 1.00 0.00 C ATOM 1864 C SER A 115 9.959 -4.776 -3.421 1.00 0.00 C ATOM 1865 O SER A 115 11.096 -5.169 -3.159 1.00 0.00 O ATOM 1866 CB SER A 115 10.277 -3.599 -5.606 1.00 0.00 C ATOM 1867 OG SER A 115 11.556 -4.209 -5.615 1.00 0.00 O ATOM 0 H SER A 115 11.373 -2.497 -3.297 1.00 0.00 H new ATOM 0 HA SER A 115 8.667 -3.269 -4.221 1.00 0.00 H new ATOM 0 HB2 SER A 115 9.585 -4.189 -6.208 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.338 -2.613 -6.066 1.00 0.00 H new ATOM 0 HG SER A 115 11.820 -4.430 -4.697 1.00 0.00 H new ATOM 1873 N ILE A 116 8.863 -5.442 -3.072 1.00 0.00 N ATOM 1874 CA ILE A 116 8.936 -6.703 -2.345 1.00 0.00 C ATOM 1875 C ILE A 116 7.808 -7.642 -2.758 1.00 0.00 C ATOM 1876 O ILE A 116 6.626 -7.310 -2.666 1.00 0.00 O ATOM 1877 CB ILE A 116 8.872 -6.480 -0.823 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.112 -5.722 -0.343 1.00 0.00 C ATOM 1879 CG2 ILE A 116 8.745 -7.811 -0.097 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.123 -5.462 1.147 1.00 0.00 C ATOM 0 H ILE A 116 7.915 -5.129 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 116 9.894 -7.157 -2.597 1.00 0.00 H new ATOM 0 HB ILE A 116 7.991 -5.879 -0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.002 -6.291 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.172 -4.770 -0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.701 -7.636 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.835 -8.316 -0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.608 -8.435 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.031 -4.921 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.252 -4.866 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.094 -6.411 1.682 1.00 0.00 H new ATOM 1892 N PRO A 117 8.179 -8.844 -3.223 1.00 0.00 N ATOM 1893 CA PRO A 117 7.213 -9.857 -3.658 1.00 0.00 C ATOM 1894 C PRO A 117 6.423 -10.443 -2.492 1.00 0.00 C ATOM 1895 O PRO A 117 6.984 -10.738 -1.435 1.00 0.00 O ATOM 1896 CB PRO A 117 8.091 -10.932 -4.302 1.00 0.00 C ATOM 1897 CG PRO A 117 9.422 -10.775 -3.650 1.00 0.00 C ATOM 1898 CD PRO A 117 9.570 -9.307 -3.361 1.00 0.00 C ATOM 0 HA PRO A 117 6.462 -9.442 -4.330 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.683 -11.929 -4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.160 -10.793 -5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.479 -11.361 -2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.221 -11.127 -4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.144 -9.133 -2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.088 -8.789 -4.168 1.00 0.00 H new ATOM 1906 N LEU A 118 5.121 -10.610 -2.690 1.00 0.00 N ATOM 1907 CA LEU A 118 4.254 -11.162 -1.655 1.00 0.00 C ATOM 1908 C LEU A 118 4.446 -12.670 -1.530 1.00 0.00 C ATOM 1909 O LEU A 118 3.930 -13.297 -0.606 1.00 0.00 O ATOM 1910 CB LEU A 118 2.790 -10.847 -1.967 1.00 0.00 C ATOM 1911 CG LEU A 118 2.348 -9.403 -1.726 1.00 0.00 C ATOM 1912 CD1 LEU A 118 0.972 -9.159 -2.327 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.345 -9.087 -0.238 1.00 0.00 C ATOM 0 H LEU A 118 4.642 -10.371 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 118 4.524 -10.700 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.601 -11.094 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.162 -11.503 -1.365 1.00 0.00 H new ATOM 0 HG LEU A 118 3.060 -8.739 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.674 -8.126 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.006 -9.344 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.249 -9.832 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.028 -8.055 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.656 -9.758 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.349 -9.221 0.164 1.00 0.00 H new ATOM 1925 N ASN A 119 5.194 -13.245 -2.466 1.00 0.00 N ATOM 1926 CA ASN A 119 5.456 -14.680 -2.460 1.00 0.00 C ATOM 1927 C ASN A 119 6.610 -15.018 -1.522 1.00 0.00 C ATOM 1928 O ASN A 119 6.687 -16.124 -0.987 1.00 0.00 O ATOM 1929 CB ASN A 119 5.775 -15.167 -3.875 1.00 0.00 C ATOM 1930 CG ASN A 119 6.118 -16.644 -3.915 1.00 0.00 C ATOM 1931 OD1 ASN A 119 5.331 -17.487 -3.483 1.00 0.00 O ATOM 1932 ND2 ASN A 119 7.297 -16.964 -4.434 1.00 0.00 N ATOM 0 H ASN A 119 5.629 -12.740 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 119 4.560 -15.186 -2.102 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.919 -14.978 -4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.610 -14.592 -4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.583 -17.942 -4.487 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.917 -16.232 -4.780 1.00 0.00 H new ATOM 1939 N LYS A 120 7.507 -14.057 -1.325 1.00 0.00 N ATOM 1940 CA LYS A 120 8.657 -14.251 -0.450 1.00 0.00 C ATOM 1941 C LYS A 120 8.268 -14.051 1.011 1.00 0.00 C ATOM 1942 O LYS A 120 8.617 -14.858 1.873 1.00 0.00 O ATOM 1943 CB LYS A 120 9.780 -13.281 -0.828 1.00 0.00 C ATOM 1944 CG LYS A 120 10.440 -13.604 -2.157 1.00 0.00 C ATOM 1945 CD LYS A 120 11.451 -14.730 -2.019 1.00 0.00 C ATOM 1946 CE LYS A 120 12.123 -15.042 -3.347 1.00 0.00 C ATOM 1947 NZ LYS A 120 13.213 -16.045 -3.195 1.00 0.00 N ATOM 0 H LYS A 120 7.459 -13.136 -1.760 1.00 0.00 H new ATOM 0 HA LYS A 120 9.011 -15.274 -0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.377 -12.269 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.537 -13.291 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.678 -13.885 -2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.936 -12.714 -2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.207 -14.454 -1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 120 10.953 -15.624 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.380 -15.417 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.530 -14.125 -3.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.646 -16.230 -4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.935 -15.677 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.820 -16.929 -2.813 1.00 0.00 H new ATOM 1961 N VAL A 121 7.542 -12.971 1.283 1.00 0.00 N ATOM 1962 CA VAL A 121 7.104 -12.666 2.640 1.00 0.00 C ATOM 1963 C VAL A 121 6.094 -13.695 3.135 1.00 0.00 C ATOM 1964 O VAL A 121 5.095 -13.970 2.469 1.00 0.00 O ATOM 1965 CB VAL A 121 6.475 -11.263 2.725 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.317 -11.137 1.748 1.00 0.00 C ATOM 1967 CG2 VAL A 121 6.018 -10.970 4.146 1.00 0.00 C ATOM 0 H VAL A 121 7.245 -12.293 0.582 1.00 0.00 H new ATOM 0 HA VAL A 121 7.990 -12.697 3.273 1.00 0.00 H new ATOM 0 HB VAL A 121 7.231 -10.527 2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.885 -10.139 1.822 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.678 -11.301 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.556 -11.880 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.576 -9.975 4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.277 -11.709 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.873 -11.016 4.820 1.00 0.00 H new ATOM 1977 N ASP A 122 6.359 -14.260 4.307 1.00 0.00 N ATOM 1978 CA ASP A 122 5.472 -15.259 4.893 1.00 0.00 C ATOM 1979 C ASP A 122 4.088 -14.671 5.150 1.00 0.00 C ATOM 1980 O ASP A 122 3.780 -14.243 6.263 1.00 0.00 O ATOM 1981 CB ASP A 122 6.063 -15.793 6.199 1.00 0.00 C ATOM 1982 CG ASP A 122 7.480 -16.303 6.027 1.00 0.00 C ATOM 1983 OD1 ASP A 122 7.645 -17.484 5.656 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.425 -15.521 6.264 1.00 0.00 O ATOM 0 H ASP A 122 7.181 -14.044 4.871 1.00 0.00 H new ATOM 0 HA ASP A 122 5.373 -16.082 4.185 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.053 -15.002 6.949 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.433 -16.599 6.577 1.00 0.00 H new ATOM 1989 N LEU A 123 3.257 -14.654 4.113 1.00 0.00 N ATOM 1990 CA LEU A 123 1.905 -14.119 4.226 1.00 0.00 C ATOM 1991 C LEU A 123 1.096 -14.893 5.262 1.00 0.00 C ATOM 1992 O LEU A 123 0.056 -14.428 5.730 1.00 0.00 O ATOM 1993 CB LEU A 123 1.200 -14.172 2.869 1.00 0.00 C ATOM 1994 CG LEU A 123 1.555 -13.057 1.884 1.00 0.00 C ATOM 1995 CD1 LEU A 123 0.768 -13.216 0.593 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.294 -11.693 2.506 1.00 0.00 C ATOM 0 H LEU A 123 3.496 -15.004 3.185 1.00 0.00 H new ATOM 0 HA LEU A 123 1.978 -13.081 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.428 -15.129 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.124 -14.149 3.040 1.00 0.00 H new ATOM 0 HG LEU A 123 2.617 -13.129 1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.033 -12.414 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.005 -14.178 0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.299 -13.170 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.552 -10.912 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.240 -11.609 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.903 -11.580 3.403 1.00 0.00 H new ATOM 2008 N THR A 124 1.582 -16.078 5.620 1.00 0.00 N ATOM 2009 CA THR A 124 0.907 -16.917 6.601 1.00 0.00 C ATOM 2010 C THR A 124 0.512 -16.111 7.834 1.00 0.00 C ATOM 2011 O THR A 124 -0.496 -16.399 8.477 1.00 0.00 O ATOM 2012 CB THR A 124 1.794 -18.098 7.036 1.00 0.00 C ATOM 2013 OG1 THR A 124 3.068 -17.617 7.479 1.00 0.00 O ATOM 2014 CG2 THR A 124 1.987 -19.080 5.891 1.00 0.00 C ATOM 0 H THR A 124 2.442 -16.478 5.244 1.00 0.00 H new ATOM 0 HA THR A 124 0.009 -17.305 6.121 1.00 0.00 H new ATOM 0 HB THR A 124 1.296 -18.615 7.857 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.625 -18.374 7.755 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.617 -19.906 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.018 -19.467 5.576 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.465 -18.572 5.053 1.00 0.00 H new ATOM 2022 N GLN A 125 1.314 -15.101 8.157 1.00 0.00 N ATOM 2023 CA GLN A 125 1.047 -14.254 9.313 1.00 0.00 C ATOM 2024 C GLN A 125 1.587 -12.845 9.092 1.00 0.00 C ATOM 2025 O GLN A 125 2.366 -12.606 8.170 1.00 0.00 O ATOM 2026 CB GLN A 125 1.671 -14.861 10.571 1.00 0.00 C ATOM 2027 CG GLN A 125 3.160 -15.135 10.440 1.00 0.00 C ATOM 2028 CD GLN A 125 3.627 -16.265 11.336 1.00 0.00 C ATOM 2029 OE1 GLN A 125 3.390 -16.253 12.544 1.00 0.00 O ATOM 2030 NE2 GLN A 125 4.294 -17.251 10.747 1.00 0.00 N ATOM 0 H GLN A 125 2.153 -14.850 7.635 1.00 0.00 H new ATOM 0 HA GLN A 125 -0.033 -14.192 9.445 1.00 0.00 H new ATOM 0 HB2 GLN A 125 1.507 -14.185 11.410 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.158 -15.793 10.807 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.391 -15.380 9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.715 -14.229 10.685 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.468 -17.220 9.742 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.632 -18.039 11.299 1.00 0.00 H new ATOM 2039 N MET A 126 1.167 -11.916 9.945 1.00 0.00 N ATOM 2040 CA MET A 126 1.610 -10.530 9.842 1.00 0.00 C ATOM 2041 C MET A 126 3.075 -10.397 10.245 1.00 0.00 C ATOM 2042 O MET A 126 3.473 -10.833 11.324 1.00 0.00 O ATOM 2043 CB MET A 126 0.743 -9.629 10.724 1.00 0.00 C ATOM 2044 CG MET A 126 0.944 -8.145 10.460 1.00 0.00 C ATOM 2045 SD MET A 126 -0.492 -7.157 10.920 1.00 0.00 S ATOM 2046 CE MET A 126 -0.947 -6.462 9.333 1.00 0.00 C ATOM 0 H MET A 126 0.522 -12.097 10.714 1.00 0.00 H new ATOM 0 HA MET A 126 1.507 -10.217 8.803 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.306 -9.879 10.565 1.00 0.00 H new ATOM 0 HB3 MET A 126 0.965 -9.837 11.771 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.814 -7.796 11.016 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.160 -7.994 9.402 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.031 -6.360 9.278 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.484 -5.482 9.219 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.604 -7.121 8.535 1.00 0.00 H new ATOM 2056 N GLN A 127 3.872 -9.792 9.369 1.00 0.00 N ATOM 2057 CA GLN A 127 5.293 -9.602 9.634 1.00 0.00 C ATOM 2058 C GLN A 127 5.736 -8.195 9.249 1.00 0.00 C ATOM 2059 O GLN A 127 5.486 -7.737 8.133 1.00 0.00 O ATOM 2060 CB GLN A 127 6.119 -10.637 8.868 1.00 0.00 C ATOM 2061 CG GLN A 127 5.651 -12.068 9.082 1.00 0.00 C ATOM 2062 CD GLN A 127 6.103 -12.637 10.412 1.00 0.00 C ATOM 2063 OE1 GLN A 127 6.586 -11.909 11.280 1.00 0.00 O ATOM 2064 NE2 GLN A 127 5.948 -13.945 10.580 1.00 0.00 N ATOM 0 H GLN A 127 3.558 -9.426 8.471 1.00 0.00 H new ATOM 0 HA GLN A 127 5.458 -9.735 10.703 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.079 -10.406 7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.162 -10.555 9.173 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.563 -12.102 9.027 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.031 -12.695 8.275 1.00 0.00 H new ATOM 0 HE21 GLN A 127 5.543 -14.511 9.834 1.00 0.00 H new ATOM 0 HE22 GLN A 127 6.234 -14.384 11.455 1.00 0.00 H new ATOM 2073 N THR A 128 6.396 -7.512 10.179 1.00 0.00 N ATOM 2074 CA THR A 128 6.872 -6.156 9.938 1.00 0.00 C ATOM 2075 C THR A 128 8.202 -6.165 9.193 1.00 0.00 C ATOM 2076 O THR A 128 8.991 -7.102 9.321 1.00 0.00 O ATOM 2077 CB THR A 128 7.040 -5.376 11.256 1.00 0.00 C ATOM 2078 OG1 THR A 128 5.860 -5.506 12.056 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.314 -3.905 10.983 1.00 0.00 C ATOM 0 H THR A 128 6.613 -7.876 11.107 1.00 0.00 H new ATOM 0 HA THR A 128 6.118 -5.661 9.326 1.00 0.00 H new ATOM 0 HB THR A 128 7.891 -5.794 11.794 1.00 0.00 H new ATOM 0 HG1 THR A 128 5.976 -5.009 12.893 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.429 -3.375 11.928 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.229 -3.808 10.399 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.481 -3.477 10.426 1.00 0.00 H new ATOM 2087 N PHE A 129 8.447 -5.116 8.415 1.00 0.00 N ATOM 2088 CA PHE A 129 9.682 -5.003 7.648 1.00 0.00 C ATOM 2089 C PHE A 129 10.236 -3.583 7.715 1.00 0.00 C ATOM 2090 O PHE A 129 9.481 -2.611 7.738 1.00 0.00 O ATOM 2091 CB PHE A 129 9.441 -5.401 6.191 1.00 0.00 C ATOM 2092 CG PHE A 129 9.100 -6.853 6.014 1.00 0.00 C ATOM 2093 CD1 PHE A 129 7.821 -7.315 6.281 1.00 0.00 C ATOM 2094 CD2 PHE A 129 10.057 -7.756 5.581 1.00 0.00 C ATOM 2095 CE1 PHE A 129 7.503 -8.650 6.119 1.00 0.00 C ATOM 2096 CE2 PHE A 129 9.745 -9.092 5.417 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.467 -9.540 5.687 1.00 0.00 C ATOM 0 H PHE A 129 7.806 -4.331 8.299 1.00 0.00 H new ATOM 0 HA PHE A 129 10.415 -5.681 8.085 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.631 -4.794 5.786 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.333 -5.172 5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.064 -6.623 6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 129 11.059 -7.412 5.369 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.502 -8.997 6.330 1.00 0.00 H new ATOM 0 HE2 PHE A 129 10.500 -9.786 5.078 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.222 -10.584 5.561 1.00 0.00 H new ATOM 2107 N TRP A 130 11.559 -3.472 7.747 1.00 0.00 N ATOM 2108 CA TRP A 130 12.215 -2.171 7.812 1.00 0.00 C ATOM 2109 C TRP A 130 13.228 -2.015 6.683 1.00 0.00 C ATOM 2110 O TRP A 130 14.329 -2.561 6.743 1.00 0.00 O ATOM 2111 CB TRP A 130 12.909 -1.993 9.163 1.00 0.00 C ATOM 2112 CG TRP A 130 11.983 -1.539 10.251 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.345 -2.327 11.166 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.591 -0.192 10.536 1.00 0.00 C ATOM 2115 NE1 TRP A 130 10.579 -1.550 12.002 1.00 0.00 N ATOM 2116 CE2 TRP A 130 10.714 -0.237 11.637 1.00 0.00 C ATOM 2117 CE3 TRP A 130 11.897 1.048 9.969 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.140 0.910 12.179 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.327 2.186 10.508 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.457 2.111 11.604 1.00 0.00 C ATOM 0 H TRP A 130 12.198 -4.267 7.729 1.00 0.00 H new ATOM 0 HA TRP A 130 11.451 -1.402 7.699 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.366 -2.938 9.456 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.716 -1.268 9.056 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.430 -3.402 11.224 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.003 -1.895 12.770 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.567 1.116 9.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.469 0.854 13.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.556 3.149 10.077 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.028 3.019 12.003 1.00 0.00 H new ATOM 2131 N LYS A 131 12.848 -1.266 5.653 1.00 0.00 N ATOM 2132 CA LYS A 131 13.723 -1.036 4.509 1.00 0.00 C ATOM 2133 C LYS A 131 13.902 0.457 4.252 1.00 0.00 C ATOM 2134 O LYS A 131 13.086 1.272 4.681 1.00 0.00 O ATOM 2135 CB LYS A 131 13.155 -1.715 3.261 1.00 0.00 C ATOM 2136 CG LYS A 131 12.702 -3.145 3.499 1.00 0.00 C ATOM 2137 CD LYS A 131 13.829 -4.135 3.258 1.00 0.00 C ATOM 2138 CE LYS A 131 13.294 -5.517 2.919 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.227 -6.594 3.352 1.00 0.00 N ATOM 0 H LYS A 131 11.939 -0.808 5.587 1.00 0.00 H new ATOM 0 HA LYS A 131 14.698 -1.467 4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.311 -1.132 2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 131 13.913 -1.709 2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.339 -3.247 4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.866 -3.377 2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.460 -3.778 2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.458 -4.195 4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.326 -5.660 3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.130 -5.589 1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.827 -7.521 3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.143 -6.473 2.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.364 -6.541 4.382 1.00 0.00 H new ATOM 2153 N ASP A 132 14.973 0.807 3.549 1.00 0.00 N ATOM 2154 CA ASP A 132 15.258 2.202 3.233 1.00 0.00 C ATOM 2155 C ASP A 132 14.747 2.558 1.840 1.00 0.00 C ATOM 2156 O ASP A 132 15.170 1.972 0.843 1.00 0.00 O ATOM 2157 CB ASP A 132 16.761 2.471 3.322 1.00 0.00 C ATOM 2158 CG ASP A 132 17.180 3.686 2.519 1.00 0.00 C ATOM 2159 OD1 ASP A 132 17.341 3.556 1.287 1.00 0.00 O ATOM 2160 OD2 ASP A 132 17.347 4.768 3.121 1.00 0.00 O ATOM 0 H ASP A 132 15.658 0.144 3.187 1.00 0.00 H new ATOM 0 HA ASP A 132 14.741 2.827 3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.040 2.615 4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.305 1.597 2.964 1.00 0.00 H new ATOM 2165 N LEU A 133 13.834 3.521 1.779 1.00 0.00 N ATOM 2166 CA LEU A 133 13.263 3.956 0.509 1.00 0.00 C ATOM 2167 C LEU A 133 14.354 4.151 -0.539 1.00 0.00 C ATOM 2168 O LEU A 133 15.118 5.114 -0.484 1.00 0.00 O ATOM 2169 CB LEU A 133 12.482 5.257 0.697 1.00 0.00 C ATOM 2170 CG LEU A 133 11.214 5.162 1.547 1.00 0.00 C ATOM 2171 CD1 LEU A 133 10.934 6.489 2.236 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.028 4.742 0.691 1.00 0.00 C ATOM 0 H LEU A 133 13.473 4.016 2.595 1.00 0.00 H new ATOM 0 HA LEU A 133 12.583 3.179 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.145 5.993 1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.208 5.638 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 133 11.369 4.403 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.028 6.403 2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.774 6.748 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.799 7.268 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.135 4.680 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.870 5.477 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.228 3.768 0.245 1.00 0.00 H new ATOM 2184 N LYS A 134 14.419 3.231 -1.496 1.00 0.00 N ATOM 2185 CA LYS A 134 15.413 3.302 -2.560 1.00 0.00 C ATOM 2186 C LYS A 134 15.265 4.594 -3.358 1.00 0.00 C ATOM 2187 O LYS A 134 14.208 5.226 -3.370 1.00 0.00 O ATOM 2188 CB LYS A 134 15.280 2.096 -3.493 1.00 0.00 C ATOM 2189 CG LYS A 134 15.996 0.855 -2.989 1.00 0.00 C ATOM 2190 CD LYS A 134 17.449 0.831 -3.434 1.00 0.00 C ATOM 2191 CE LYS A 134 18.171 -0.402 -2.912 1.00 0.00 C ATOM 2192 NZ LYS A 134 18.453 -0.303 -1.453 1.00 0.00 N ATOM 0 H LYS A 134 13.794 2.427 -1.556 1.00 0.00 H new ATOM 0 HA LYS A 134 16.401 3.290 -2.100 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.223 1.866 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.676 2.360 -4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 134 15.947 0.822 -1.901 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.487 -0.035 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 134 17.498 0.849 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 134 17.955 1.728 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 134 17.565 -1.287 -3.106 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.107 -0.532 -3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 18.976 -1.147 -1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.024 0.546 -1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 17.557 -0.239 -0.930 1.00 0.00 H new ATOM 2206 N PRO A 135 16.346 4.995 -4.043 1.00 0.00 N ATOM 2207 CA PRO A 135 16.359 6.214 -4.858 1.00 0.00 C ATOM 2208 C PRO A 135 15.495 6.085 -6.107 1.00 0.00 C ATOM 2209 O PRO A 135 15.948 5.591 -7.139 1.00 0.00 O ATOM 2210 CB PRO A 135 17.833 6.368 -5.241 1.00 0.00 C ATOM 2211 CG PRO A 135 18.388 4.987 -5.176 1.00 0.00 C ATOM 2212 CD PRO A 135 17.638 4.290 -4.074 1.00 0.00 C ATOM 0 HA PRO A 135 15.953 7.070 -4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.940 6.791 -6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.353 7.036 -4.554 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.257 4.469 -6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.458 5.006 -4.968 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.511 3.228 -4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.161 4.367 -3.121 1.00 0.00 H new ATOM 2220 N SER A 136 14.248 6.534 -6.007 1.00 0.00 N ATOM 2221 CA SER A 136 13.318 6.466 -7.129 1.00 0.00 C ATOM 2222 C SER A 136 13.781 7.362 -8.273 1.00 0.00 C ATOM 2223 O SER A 136 14.065 8.543 -8.076 1.00 0.00 O ATOM 2224 CB SER A 136 11.914 6.875 -6.681 1.00 0.00 C ATOM 2225 OG SER A 136 11.348 5.900 -5.823 1.00 0.00 O ATOM 0 H SER A 136 13.858 6.949 -5.161 1.00 0.00 H new ATOM 0 HA SER A 136 13.292 5.436 -7.485 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.958 7.835 -6.166 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.275 7.010 -7.554 1.00 0.00 H new ATOM 0 HG SER A 136 10.434 6.162 -5.588 1.00 0.00 H new ATOM 2231 N GLY A 137 13.856 6.791 -9.471 1.00 0.00 N ATOM 2232 CA GLY A 137 14.285 7.552 -10.630 1.00 0.00 C ATOM 2233 C GLY A 137 14.835 6.668 -11.732 1.00 0.00 C ATOM 2234 O GLY A 137 14.847 5.442 -11.627 1.00 0.00 O ATOM 0 H GLY A 137 13.627 5.815 -9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.443 8.127 -11.016 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.049 8.269 -10.328 1.00 0.00 H new ATOM 2238 N PRO A 138 15.303 7.296 -12.821 1.00 0.00 N ATOM 2239 CA PRO A 138 15.865 6.578 -13.969 1.00 0.00 C ATOM 2240 C PRO A 138 17.206 5.929 -13.647 1.00 0.00 C ATOM 2241 O PRO A 138 17.925 6.377 -12.754 1.00 0.00 O ATOM 2242 CB PRO A 138 16.041 7.675 -15.022 1.00 0.00 C ATOM 2243 CG PRO A 138 16.177 8.934 -14.238 1.00 0.00 C ATOM 2244 CD PRO A 138 15.321 8.756 -13.016 1.00 0.00 C ATOM 0 HA PRO A 138 15.223 5.758 -14.291 1.00 0.00 H new ATOM 0 HB2 PRO A 138 16.922 7.495 -15.638 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.185 7.718 -15.695 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.217 9.112 -13.963 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.850 9.794 -14.822 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.741 9.271 -12.152 1.00 0.00 H new ATOM 0 HD3 PRO A 138 14.317 9.154 -13.167 1.00 0.00 H new ATOM 2252 N SER A 139 17.538 4.871 -14.380 1.00 0.00 N ATOM 2253 CA SER A 139 18.792 4.157 -14.170 1.00 0.00 C ATOM 2254 C SER A 139 19.457 3.824 -15.502 1.00 0.00 C ATOM 2255 O SER A 139 18.783 3.636 -16.515 1.00 0.00 O ATOM 2256 CB SER A 139 18.546 2.874 -13.374 1.00 0.00 C ATOM 2257 OG SER A 139 18.476 3.142 -11.984 1.00 0.00 O ATOM 0 H SER A 139 16.955 4.489 -15.125 1.00 0.00 H new ATOM 0 HA SER A 139 19.460 4.805 -13.603 1.00 0.00 H new ATOM 0 HB2 SER A 139 17.617 2.409 -13.705 1.00 0.00 H new ATOM 0 HB3 SER A 139 19.347 2.161 -13.570 1.00 0.00 H new ATOM 0 HG SER A 139 18.316 2.306 -11.497 1.00 0.00 H new ATOM 2263 N SER A 140 20.784 3.751 -15.492 1.00 0.00 N ATOM 2264 CA SER A 140 21.542 3.444 -16.699 1.00 0.00 C ATOM 2265 C SER A 140 21.360 1.983 -17.098 1.00 0.00 C ATOM 2266 O SER A 140 22.053 1.099 -16.595 1.00 0.00 O ATOM 2267 CB SER A 140 23.027 3.745 -16.485 1.00 0.00 C ATOM 2268 OG SER A 140 23.690 3.948 -17.721 1.00 0.00 O ATOM 0 H SER A 140 21.357 3.900 -14.661 1.00 0.00 H new ATOM 0 HA SER A 140 21.164 4.073 -17.505 1.00 0.00 H new ATOM 0 HB2 SER A 140 23.135 4.632 -15.861 1.00 0.00 H new ATOM 0 HB3 SER A 140 23.495 2.919 -15.949 1.00 0.00 H new ATOM 0 HG SER A 140 24.637 4.140 -17.557 1.00 0.00 H new ATOM 2274 N GLY A 141 20.421 1.736 -18.006 1.00 0.00 N ATOM 2275 CA GLY A 141 20.163 0.381 -18.457 1.00 0.00 C ATOM 2276 C GLY A 141 19.146 0.328 -19.580 1.00 0.00 C ATOM 2277 O GLY A 141 18.230 -0.494 -19.558 1.00 0.00 O ATOM 0 H GLY A 141 19.834 2.450 -18.437 1.00 0.00 H new ATOM 0 HA2 GLY A 141 21.096 -0.070 -18.794 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.805 -0.216 -17.618 1.00 0.00 H new TER 2281 GLY A 141