USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1073 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 44 CYS SG : rot 32:sc= -0.275 USER MOD Set 1.2: A 60 MET CE :methyl 158:sc= -0.136 (180deg=-0.574) USER MOD Set 2.1: A 13 THR OG1 : rot 180:sc= 0.669 USER MOD Set 2.2: A 17 THR OG1 : rot 74:sc= 1.52 USER MOD Set 2.3: A 135 LYS NZ :NH3+ -178:sc= 1.5 (180deg=0) USER MOD Set 3.1: A 11 GLN : amide:sc= 0.239 K(o=0.69,f=-2.7!) USER MOD Set 3.2: A 12 ASN : amide:sc= 0.448 K(o=0.69,f=-3.2) USER MOD Single : A 1 MET CE :methyl -179:sc= 0 (180deg=-0.0022) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.032 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= 0.0254 K(o=0.025,f=-0.56) USER MOD Single : A 21 LYS NZ :NH3+ 172:sc= 2.39 (180deg=2.19) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 26 SER OG : rot 94:sc= 1.24 USER MOD Single : A 28 LYS NZ :NH3+ 179:sc= 0.863 (180deg=0.863) USER MOD Single : A 33 ASN : amide:sc= 0.00463 K(o=0.0046,f=-1.9) USER MOD Single : A 38 ASN : amide:sc= -0.0141 K(o=-0.014,f=-0.95) USER MOD Single : A 39 CYS SG : rot -22:sc= 0.193 USER MOD Single : A 43 TYR OH : rot 180:sc= 0.456 USER MOD Single : A 45 ASN : amide:sc= 0.498 K(o=0.5,f=-3.6!) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 150:sc= 0.137 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.391 X(o=0.39,f=0) USER MOD Single : A 64 CYS SG : rot 180:sc= -1.22 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.021 USER MOD Single : A 66 CYS SG : rot 90:sc= -0.679 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot -102:sc= 1.36 USER MOD Single : A 75 GLN : amide:sc= 0.441 K(o=0.44,f=-4.8!) USER MOD Single : A 81 GLN : amide:sc= 0.617 K(o=0.62,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.519 K(o=0.52,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -169:sc= 1.27 (180deg=1.18) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 65:sc= 1.28 USER MOD Single : A 105 CYS SG : rot 53:sc=0.000469 USER MOD Single : A 108 CYS SG : rot 27:sc= -0.294 USER MOD Single : A 116 LYS NZ :NH3+ 172:sc= 2.28 (180deg=2.02) USER MOD Single : A 117 ASN : amide:sc= 0.607 K(o=0.61,f=-3.3!) USER MOD Single : A 124 MET CE :methyl 140:sc= -0.165 (180deg=-0.397) USER MOD Single : A 128 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.14) USER MOD Single : A 133 MET CE :methyl -173:sc= 0 (180deg=-0.0589) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.489 -18.925 -2.204 1.00 0.00 N ATOM 2 CA MET A 1 -10.919 -18.780 -2.596 1.00 0.00 C ATOM 3 C MET A 1 -11.829 -18.905 -1.367 1.00 0.00 C ATOM 4 O MET A 1 -11.503 -19.672 -0.455 1.00 0.00 O ATOM 5 CB MET A 1 -11.343 -19.807 -3.669 1.00 0.00 C ATOM 6 CG MET A 1 -10.691 -19.550 -5.036 1.00 0.00 C ATOM 7 SD MET A 1 -11.304 -20.595 -6.392 1.00 0.00 S ATOM 8 CE MET A 1 -10.654 -22.218 -5.902 1.00 0.00 C ATOM 0 H1 MET A 1 -9.004 -18.012 -2.315 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.430 -19.230 -1.211 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.033 -19.635 -2.812 1.00 0.00 H new ATOM 0 HA MET A 1 -11.028 -17.787 -3.031 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.080 -20.809 -3.330 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.427 -19.783 -3.779 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.846 -18.505 -5.305 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.615 -19.698 -4.942 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.933 -22.962 -6.648 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.568 -22.168 -5.829 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.070 -22.500 -4.935 1.00 0.00 H new ATOM 20 N PRO A 2 -12.967 -18.183 -1.316 1.00 0.00 N ATOM 21 CA PRO A 2 -13.938 -18.281 -0.221 1.00 0.00 C ATOM 22 C PRO A 2 -14.678 -19.632 -0.208 1.00 0.00 C ATOM 23 O PRO A 2 -14.801 -20.305 -1.236 1.00 0.00 O ATOM 24 CB PRO A 2 -14.897 -17.103 -0.425 1.00 0.00 C ATOM 25 CG PRO A 2 -14.882 -16.903 -1.939 1.00 0.00 C ATOM 26 CD PRO A 2 -13.433 -17.220 -2.310 1.00 0.00 C ATOM 0 HA PRO A 2 -13.443 -18.235 0.749 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -15.898 -17.330 -0.058 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -14.559 -16.211 0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -15.583 -17.569 -2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -15.156 -15.885 -2.215 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -13.369 -17.635 -3.316 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -12.820 -16.318 -2.298 1.00 0.00 H new ATOM 34 N VAL A 3 -15.196 -20.017 0.965 1.00 0.00 N ATOM 35 CA VAL A 3 -15.928 -21.278 1.209 1.00 0.00 C ATOM 36 C VAL A 3 -17.194 -20.996 2.028 1.00 0.00 C ATOM 37 O VAL A 3 -17.174 -20.168 2.946 1.00 0.00 O ATOM 38 CB VAL A 3 -15.027 -22.320 1.915 1.00 0.00 C ATOM 39 CG1 VAL A 3 -15.718 -23.685 2.048 1.00 0.00 C ATOM 40 CG2 VAL A 3 -13.711 -22.565 1.158 1.00 0.00 C ATOM 0 H VAL A 3 -15.117 -19.442 1.804 1.00 0.00 H new ATOM 0 HA VAL A 3 -16.221 -21.701 0.248 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.826 -21.893 2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -15.049 -24.384 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.632 -23.575 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.965 -24.066 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.115 -23.304 1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -13.931 -22.934 0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -13.153 -21.631 1.086 1.00 0.00 H new ATOM 50 N ARG A 4 -18.305 -21.676 1.711 1.00 0.00 N ATOM 51 CA ARG A 4 -19.593 -21.547 2.423 1.00 0.00 C ATOM 52 C ARG A 4 -19.501 -22.050 3.871 1.00 0.00 C ATOM 53 O ARG A 4 -18.800 -23.024 4.154 1.00 0.00 O ATOM 54 CB ARG A 4 -20.706 -22.308 1.678 1.00 0.00 C ATOM 55 CG ARG A 4 -21.019 -21.731 0.289 1.00 0.00 C ATOM 56 CD ARG A 4 -22.170 -22.517 -0.353 1.00 0.00 C ATOM 57 NE ARG A 4 -22.447 -22.063 -1.730 1.00 0.00 N ATOM 58 CZ ARG A 4 -23.298 -21.130 -2.119 1.00 0.00 C ATOM 59 NH1 ARG A 4 -24.023 -20.444 -1.282 1.00 0.00 N ATOM 60 NH2 ARG A 4 -23.439 -20.856 -3.382 1.00 0.00 N ATOM 0 H ARG A 4 -18.339 -22.343 0.940 1.00 0.00 H new ATOM 0 HA ARG A 4 -19.837 -20.485 2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -20.412 -23.352 1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -21.613 -22.292 2.282 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -21.289 -20.678 0.375 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -20.133 -21.783 -0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -21.923 -23.579 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -23.069 -22.405 0.254 1.00 0.00 H new ATOM 0 HE ARG A 4 -21.918 -22.525 -2.470 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -23.947 -20.618 -0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -24.667 -19.733 -1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -22.891 -21.362 -4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -24.097 -20.135 -3.677 1.00 0.00 H new ATOM 74 N ARG A 5 -20.244 -21.405 4.779 1.00 0.00 N ATOM 75 CA ARG A 5 -20.414 -21.828 6.183 1.00 0.00 C ATOM 76 C ARG A 5 -21.667 -22.702 6.319 1.00 0.00 C ATOM 77 O ARG A 5 -22.661 -22.474 5.625 1.00 0.00 O ATOM 78 CB ARG A 5 -20.447 -20.610 7.127 1.00 0.00 C ATOM 79 CG ARG A 5 -19.081 -19.925 7.348 1.00 0.00 C ATOM 80 CD ARG A 5 -18.504 -19.152 6.149 1.00 0.00 C ATOM 81 NE ARG A 5 -19.392 -18.051 5.725 1.00 0.00 N ATOM 82 CZ ARG A 5 -19.439 -17.466 4.540 1.00 0.00 C ATOM 83 NH1 ARG A 5 -18.710 -17.849 3.530 1.00 0.00 N ATOM 84 NH2 ARG A 5 -20.245 -16.462 4.342 1.00 0.00 N ATOM 0 H ARG A 5 -20.758 -20.553 4.556 1.00 0.00 H new ATOM 0 HA ARG A 5 -19.555 -22.430 6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -21.145 -19.876 6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -20.839 -20.927 8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -19.176 -19.235 8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -18.360 -20.687 7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -17.526 -18.749 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -18.351 -19.837 5.315 1.00 0.00 H new ATOM 0 HE ARG A 5 -20.044 -17.701 6.427 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -18.066 -18.633 3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -18.783 -17.364 2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -20.839 -16.128 5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -20.282 -16.010 3.428 1.00 0.00 H new ATOM 98 N GLY A 6 -21.625 -23.701 7.203 1.00 0.00 N ATOM 99 CA GLY A 6 -22.654 -24.748 7.285 1.00 0.00 C ATOM 100 C GLY A 6 -22.636 -25.680 6.062 1.00 0.00 C ATOM 101 O GLY A 6 -21.575 -25.939 5.483 1.00 0.00 O ATOM 0 H GLY A 6 -20.875 -23.810 7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -22.500 -25.336 8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -23.636 -24.283 7.371 1.00 0.00 H new ATOM 105 N HIS A 7 -23.803 -26.187 5.659 1.00 0.00 N ATOM 106 CA HIS A 7 -23.972 -27.016 4.453 1.00 0.00 C ATOM 107 C HIS A 7 -23.889 -26.199 3.149 1.00 0.00 C ATOM 108 O HIS A 7 -24.112 -24.984 3.137 1.00 0.00 O ATOM 109 CB HIS A 7 -25.297 -27.791 4.544 1.00 0.00 C ATOM 110 CG HIS A 7 -26.527 -26.913 4.505 1.00 0.00 C ATOM 111 ND1 HIS A 7 -27.047 -26.195 5.588 1.00 0.00 N ATOM 112 CD2 HIS A 7 -27.307 -26.685 3.409 1.00 0.00 C ATOM 113 CE1 HIS A 7 -28.128 -25.549 5.116 1.00 0.00 C ATOM 114 NE2 HIS A 7 -28.307 -25.826 3.813 1.00 0.00 N ATOM 0 H HIS A 7 -24.674 -26.033 6.166 1.00 0.00 H new ATOM 0 HA HIS A 7 -23.142 -27.721 4.415 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -25.346 -28.504 3.721 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -25.305 -28.369 5.468 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -27.168 -27.096 2.420 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -28.762 -24.900 5.701 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -29.056 -25.462 3.223 1.00 0.00 H new ATOM 122 N VAL A 8 -23.598 -26.872 2.031 1.00 0.00 N ATOM 123 CA VAL A 8 -23.588 -26.262 0.687 1.00 0.00 C ATOM 124 C VAL A 8 -25.025 -26.132 0.165 1.00 0.00 C ATOM 125 O VAL A 8 -25.745 -27.127 0.045 1.00 0.00 O ATOM 126 CB VAL A 8 -22.691 -27.061 -0.285 1.00 0.00 C ATOM 127 CG1 VAL A 8 -22.683 -26.486 -1.706 1.00 0.00 C ATOM 128 CG2 VAL A 8 -21.236 -27.076 0.210 1.00 0.00 C ATOM 0 H VAL A 8 -23.360 -27.864 2.028 1.00 0.00 H new ATOM 0 HA VAL A 8 -23.159 -25.262 0.756 1.00 0.00 H new ATOM 0 HB VAL A 8 -23.114 -28.065 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -22.035 -27.091 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -23.696 -26.496 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -22.312 -25.461 -1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -20.620 -27.643 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -20.863 -26.054 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -21.191 -27.541 1.195 1.00 0.00 H new ATOM 138 N ALA A 9 -25.445 -24.903 -0.143 1.00 0.00 N ATOM 139 CA ALA A 9 -26.735 -24.608 -0.778 1.00 0.00 C ATOM 140 C ALA A 9 -26.764 -25.084 -2.252 1.00 0.00 C ATOM 141 O ALA A 9 -25.696 -25.227 -2.857 1.00 0.00 O ATOM 142 CB ALA A 9 -26.965 -23.092 -0.661 1.00 0.00 C ATOM 0 H ALA A 9 -24.889 -24.069 0.045 1.00 0.00 H new ATOM 0 HA ALA A 9 -27.539 -25.148 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -27.917 -22.832 -1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -26.982 -22.807 0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -26.159 -22.562 -1.168 1.00 0.00 H new ATOM 148 N PRO A 10 -27.945 -25.279 -2.877 1.00 0.00 N ATOM 149 CA PRO A 10 -28.039 -25.721 -4.271 1.00 0.00 C ATOM 150 C PRO A 10 -27.486 -24.671 -5.241 1.00 0.00 C ATOM 151 O PRO A 10 -28.119 -23.664 -5.565 1.00 0.00 O ATOM 152 CB PRO A 10 -29.512 -26.049 -4.516 1.00 0.00 C ATOM 153 CG PRO A 10 -30.253 -25.249 -3.444 1.00 0.00 C ATOM 154 CD PRO A 10 -29.270 -25.229 -2.275 1.00 0.00 C ATOM 0 HA PRO A 10 -27.424 -26.603 -4.452 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -29.824 -25.757 -5.519 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -29.704 -27.118 -4.421 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -30.491 -24.242 -3.787 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -31.195 -25.723 -3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -29.394 -24.328 -1.674 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -29.432 -26.079 -1.612 1.00 0.00 H new ATOM 162 N GLN A 11 -26.281 -24.933 -5.735 1.00 0.00 N ATOM 163 CA GLN A 11 -25.484 -23.973 -6.501 1.00 0.00 C ATOM 164 C GLN A 11 -26.114 -23.604 -7.855 1.00 0.00 C ATOM 165 O GLN A 11 -25.914 -22.490 -8.341 1.00 0.00 O ATOM 166 CB GLN A 11 -24.035 -24.488 -6.629 1.00 0.00 C ATOM 167 CG GLN A 11 -23.803 -25.667 -7.595 1.00 0.00 C ATOM 168 CD GLN A 11 -24.555 -26.951 -7.245 1.00 0.00 C ATOM 169 OE1 GLN A 11 -24.677 -27.351 -6.094 1.00 0.00 O ATOM 170 NE2 GLN A 11 -25.121 -27.634 -8.217 1.00 0.00 N ATOM 0 H GLN A 11 -25.819 -25.834 -5.614 1.00 0.00 H new ATOM 0 HA GLN A 11 -25.465 -23.033 -5.949 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -23.405 -23.657 -6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -23.691 -24.786 -5.639 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -24.094 -25.357 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -22.736 -25.886 -7.626 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -25.031 -27.317 -9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -25.650 -28.480 -8.005 1.00 0.00 H new ATOM 179 N ASN A 12 -26.916 -24.501 -8.442 1.00 0.00 N ATOM 180 CA ASN A 12 -27.511 -24.295 -9.765 1.00 0.00 C ATOM 181 C ASN A 12 -28.582 -23.196 -9.703 1.00 0.00 C ATOM 182 O ASN A 12 -28.534 -22.241 -10.473 1.00 0.00 O ATOM 183 CB ASN A 12 -28.095 -25.625 -10.279 1.00 0.00 C ATOM 184 CG ASN A 12 -27.062 -26.578 -10.868 1.00 0.00 C ATOM 185 OD1 ASN A 12 -25.855 -26.396 -10.772 1.00 0.00 O ATOM 186 ND2 ASN A 12 -27.504 -27.650 -11.483 1.00 0.00 N ATOM 0 H ASN A 12 -27.170 -25.390 -8.011 1.00 0.00 H new ATOM 0 HA ASN A 12 -26.743 -23.965 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -28.607 -26.125 -9.457 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -28.847 -25.409 -11.038 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -26.844 -28.322 -11.875 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -28.507 -27.812 -11.569 1.00 0.00 H new ATOM 193 N THR A 13 -29.512 -23.292 -8.745 1.00 0.00 N ATOM 194 CA THR A 13 -30.566 -22.283 -8.522 1.00 0.00 C ATOM 195 C THR A 13 -30.029 -21.011 -7.868 1.00 0.00 C ATOM 196 O THR A 13 -30.464 -19.901 -8.191 1.00 0.00 O ATOM 197 CB THR A 13 -31.713 -22.879 -7.698 1.00 0.00 C ATOM 198 OG1 THR A 13 -32.891 -22.115 -7.861 1.00 0.00 O ATOM 199 CG2 THR A 13 -31.418 -22.948 -6.208 1.00 0.00 C ATOM 0 H THR A 13 -29.558 -24.077 -8.095 1.00 0.00 H new ATOM 0 HA THR A 13 -30.948 -21.995 -9.501 1.00 0.00 H new ATOM 0 HB THR A 13 -31.838 -23.895 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 13 -33.613 -22.510 -7.330 1.00 0.00 H new ATOM 0 HG21 THR A 13 -32.273 -23.380 -5.687 1.00 0.00 H new ATOM 0 HG22 THR A 13 -30.539 -23.570 -6.040 1.00 0.00 H new ATOM 0 HG23 THR A 13 -31.231 -21.944 -5.827 1.00 0.00 H new ATOM 207 N PHE A 14 -29.045 -21.159 -6.971 1.00 0.00 N ATOM 208 CA PHE A 14 -28.354 -20.036 -6.347 1.00 0.00 C ATOM 209 C PHE A 14 -27.714 -19.157 -7.421 1.00 0.00 C ATOM 210 O PHE A 14 -27.841 -17.935 -7.371 1.00 0.00 O ATOM 211 CB PHE A 14 -27.308 -20.596 -5.382 1.00 0.00 C ATOM 212 CG PHE A 14 -26.547 -19.557 -4.581 1.00 0.00 C ATOM 213 CD1 PHE A 14 -25.408 -18.932 -5.128 1.00 0.00 C ATOM 214 CD2 PHE A 14 -26.976 -19.213 -3.285 1.00 0.00 C ATOM 215 CE1 PHE A 14 -24.708 -17.966 -4.384 1.00 0.00 C ATOM 216 CE2 PHE A 14 -26.276 -18.245 -2.542 1.00 0.00 C ATOM 217 CZ PHE A 14 -25.141 -17.621 -3.092 1.00 0.00 C ATOM 0 H PHE A 14 -28.708 -22.070 -6.660 1.00 0.00 H new ATOM 0 HA PHE A 14 -29.054 -19.412 -5.791 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -27.804 -21.275 -4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -26.592 -21.189 -5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -25.073 -19.196 -6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -27.845 -19.694 -2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -23.836 -17.488 -4.806 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -26.610 -17.981 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 14 -24.603 -16.878 -2.522 1.00 0.00 H new ATOM 227 N LEU A 15 -27.113 -19.783 -8.440 1.00 0.00 N ATOM 228 CA LEU A 15 -26.572 -19.059 -9.591 1.00 0.00 C ATOM 229 C LEU A 15 -27.671 -18.578 -10.550 1.00 0.00 C ATOM 230 O LEU A 15 -27.642 -17.420 -10.940 1.00 0.00 O ATOM 231 CB LEU A 15 -25.492 -19.895 -10.296 1.00 0.00 C ATOM 232 CG LEU A 15 -24.930 -19.207 -11.555 1.00 0.00 C ATOM 233 CD1 LEU A 15 -24.342 -17.814 -11.290 1.00 0.00 C ATOM 234 CD2 LEU A 15 -23.842 -20.077 -12.183 1.00 0.00 C ATOM 0 H LEU A 15 -26.990 -20.794 -8.488 1.00 0.00 H new ATOM 0 HA LEU A 15 -26.094 -18.152 -9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.677 -20.089 -9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.911 -20.862 -10.573 1.00 0.00 H new ATOM 0 HG LEU A 15 -25.779 -19.081 -12.227 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.967 -17.394 -12.223 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -25.117 -17.163 -10.885 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.524 -17.894 -10.574 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -23.450 -19.584 -13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.035 -20.226 -11.465 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -24.264 -21.043 -12.460 1.00 0.00 H new ATOM 246 N ASP A 16 -28.661 -19.400 -10.899 1.00 0.00 N ATOM 247 CA ASP A 16 -29.827 -19.041 -11.735 1.00 0.00 C ATOM 248 C ASP A 16 -30.503 -17.730 -11.299 1.00 0.00 C ATOM 249 O ASP A 16 -30.935 -16.915 -12.116 1.00 0.00 O ATOM 250 CB ASP A 16 -30.847 -20.178 -11.699 1.00 0.00 C ATOM 251 CG ASP A 16 -32.016 -19.919 -12.654 1.00 0.00 C ATOM 252 OD1 ASP A 16 -31.901 -20.233 -13.862 1.00 0.00 O ATOM 253 OD2 ASP A 16 -33.053 -19.402 -12.179 1.00 0.00 O ATOM 0 H ASP A 16 -28.682 -20.375 -10.600 1.00 0.00 H new ATOM 0 HA ASP A 16 -29.457 -18.885 -12.748 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -30.358 -21.114 -11.967 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -31.225 -20.296 -10.684 1.00 0.00 H new ATOM 258 N THR A 17 -30.604 -17.531 -9.987 1.00 0.00 N ATOM 259 CA THR A 17 -31.105 -16.276 -9.403 1.00 0.00 C ATOM 260 C THR A 17 -30.240 -15.075 -9.812 1.00 0.00 C ATOM 261 O THR A 17 -30.754 -14.042 -10.250 1.00 0.00 O ATOM 262 CB THR A 17 -31.169 -16.384 -7.870 1.00 0.00 C ATOM 263 OG1 THR A 17 -31.903 -17.533 -7.492 1.00 0.00 O ATOM 264 CG2 THR A 17 -31.836 -15.168 -7.231 1.00 0.00 C ATOM 0 H THR A 17 -30.342 -18.232 -9.293 1.00 0.00 H new ATOM 0 HA THR A 17 -32.110 -16.112 -9.792 1.00 0.00 H new ATOM 0 HB THR A 17 -30.139 -16.445 -7.519 1.00 0.00 H new ATOM 0 HG1 THR A 17 -31.361 -18.334 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 17 -31.857 -15.292 -6.148 1.00 0.00 H new ATOM 0 HG22 THR A 17 -31.272 -14.270 -7.483 1.00 0.00 H new ATOM 0 HG23 THR A 17 -32.855 -15.073 -7.605 1.00 0.00 H new ATOM 272 N ILE A 18 -28.915 -15.224 -9.745 1.00 0.00 N ATOM 273 CA ILE A 18 -27.952 -14.203 -10.178 1.00 0.00 C ATOM 274 C ILE A 18 -27.978 -14.037 -11.700 1.00 0.00 C ATOM 275 O ILE A 18 -27.876 -12.910 -12.188 1.00 0.00 O ATOM 276 CB ILE A 18 -26.521 -14.547 -9.711 1.00 0.00 C ATOM 277 CG1 ILE A 18 -26.404 -14.882 -8.214 1.00 0.00 C ATOM 278 CG2 ILE A 18 -25.515 -13.441 -10.071 1.00 0.00 C ATOM 279 CD1 ILE A 18 -26.734 -13.723 -7.262 1.00 0.00 C ATOM 0 H ILE A 18 -28.472 -16.069 -9.383 1.00 0.00 H new ATOM 0 HA ILE A 18 -28.248 -13.261 -9.716 1.00 0.00 H new ATOM 0 HB ILE A 18 -26.274 -15.456 -10.259 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -27.069 -15.716 -7.991 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -25.388 -15.221 -8.011 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -24.522 -13.725 -9.724 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -25.496 -13.304 -11.152 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -25.813 -12.508 -9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -26.623 -14.057 -6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -26.053 -12.893 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -27.760 -13.396 -7.429 1.00 0.00 H new ATOM 291 N ILE A 19 -28.201 -15.124 -12.453 1.00 0.00 N ATOM 292 CA ILE A 19 -28.421 -15.048 -13.894 1.00 0.00 C ATOM 293 C ILE A 19 -29.565 -14.084 -14.157 1.00 0.00 C ATOM 294 O ILE A 19 -29.340 -13.072 -14.800 1.00 0.00 O ATOM 295 CB ILE A 19 -28.704 -16.416 -14.557 1.00 0.00 C ATOM 296 CG1 ILE A 19 -27.596 -17.469 -14.362 1.00 0.00 C ATOM 297 CG2 ILE A 19 -28.951 -16.224 -16.062 1.00 0.00 C ATOM 298 CD1 ILE A 19 -26.184 -16.962 -14.640 1.00 0.00 C ATOM 0 H ILE A 19 -28.233 -16.072 -12.078 1.00 0.00 H new ATOM 0 HA ILE A 19 -27.496 -14.692 -14.348 1.00 0.00 H new ATOM 0 HB ILE A 19 -29.588 -16.805 -14.052 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -27.640 -17.839 -13.338 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -27.799 -18.317 -15.016 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -29.150 -17.191 -16.524 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -29.809 -15.568 -16.209 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -28.069 -15.777 -16.521 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -25.469 -17.769 -14.478 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -26.117 -16.620 -15.673 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -25.956 -16.135 -13.968 1.00 0.00 H new ATOM 310 N ARG A 20 -30.750 -14.313 -13.573 1.00 0.00 N ATOM 311 CA ARG A 20 -31.912 -13.415 -13.700 1.00 0.00 C ATOM 312 C ARG A 20 -31.651 -12.012 -13.159 1.00 0.00 C ATOM 313 O ARG A 20 -32.232 -11.061 -13.675 1.00 0.00 O ATOM 314 CB ARG A 20 -33.141 -14.045 -13.037 1.00 0.00 C ATOM 315 CG ARG A 20 -33.761 -15.095 -13.969 1.00 0.00 C ATOM 316 CD ARG A 20 -34.983 -15.745 -13.319 1.00 0.00 C ATOM 317 NE ARG A 20 -34.581 -16.664 -12.241 1.00 0.00 N ATOM 318 CZ ARG A 20 -35.362 -17.185 -11.316 1.00 0.00 C ATOM 319 NH1 ARG A 20 -36.574 -16.755 -11.093 1.00 0.00 N ATOM 320 NH2 ARG A 20 -34.930 -18.178 -10.604 1.00 0.00 N ATOM 0 H ARG A 20 -30.933 -15.133 -12.994 1.00 0.00 H new ATOM 0 HA ARG A 20 -32.104 -13.292 -14.766 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -32.857 -14.508 -12.092 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -33.875 -13.273 -12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -34.050 -14.627 -14.910 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -33.021 -15.859 -14.207 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -35.640 -14.973 -12.918 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -35.554 -16.289 -14.072 1.00 0.00 H new ATOM 0 HE ARG A 20 -33.595 -16.925 -12.207 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -36.952 -15.985 -11.646 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -37.143 -17.189 -10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -33.993 -18.549 -10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -35.527 -18.588 -9.886 1.00 0.00 H new ATOM 334 N LYS A 21 -30.738 -11.863 -12.193 1.00 0.00 N ATOM 335 CA LYS A 21 -30.273 -10.544 -11.705 1.00 0.00 C ATOM 336 C LYS A 21 -29.560 -9.738 -12.800 1.00 0.00 C ATOM 337 O LYS A 21 -29.828 -8.543 -12.926 1.00 0.00 O ATOM 338 CB LYS A 21 -29.353 -10.700 -10.479 1.00 0.00 C ATOM 339 CG LYS A 21 -29.242 -9.447 -9.594 1.00 0.00 C ATOM 340 CD LYS A 21 -30.488 -9.229 -8.721 1.00 0.00 C ATOM 341 CE LYS A 21 -30.338 -8.052 -7.745 1.00 0.00 C ATOM 342 NZ LYS A 21 -30.266 -6.740 -8.435 1.00 0.00 N ATOM 0 H LYS A 21 -30.295 -12.651 -11.721 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.163 -9.988 -11.411 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -29.719 -11.527 -9.870 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -28.356 -10.975 -10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -28.365 -9.536 -8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -29.088 -8.572 -10.226 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.350 -9.053 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -30.693 -10.138 -8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -31.181 -8.049 -7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -29.437 -8.193 -7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.302 -5.975 -7.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -29.376 -6.677 -8.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -31.070 -6.647 -9.089 1.00 0.00 H new ATOM 356 N PHE A 22 -28.687 -10.372 -13.599 1.00 0.00 N ATOM 357 CA PHE A 22 -27.954 -9.700 -14.693 1.00 0.00 C ATOM 358 C PHE A 22 -28.461 -9.999 -16.125 1.00 0.00 C ATOM 359 O PHE A 22 -27.926 -9.452 -17.090 1.00 0.00 O ATOM 360 CB PHE A 22 -26.435 -9.918 -14.547 1.00 0.00 C ATOM 361 CG PHE A 22 -25.886 -11.306 -14.858 1.00 0.00 C ATOM 362 CD1 PHE A 22 -25.737 -11.746 -16.189 1.00 0.00 C ATOM 363 CD2 PHE A 22 -25.431 -12.129 -13.811 1.00 0.00 C ATOM 364 CE1 PHE A 22 -25.176 -13.005 -16.467 1.00 0.00 C ATOM 365 CE2 PHE A 22 -24.863 -13.388 -14.086 1.00 0.00 C ATOM 366 CZ PHE A 22 -24.737 -13.826 -15.415 1.00 0.00 C ATOM 0 H PHE A 22 -28.467 -11.364 -13.508 1.00 0.00 H new ATOM 0 HA PHE A 22 -28.172 -8.639 -14.572 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -25.930 -9.204 -15.197 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -26.157 -9.669 -13.523 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -26.056 -11.111 -17.002 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -25.518 -11.792 -12.788 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -25.083 -13.341 -17.489 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -24.524 -14.017 -13.276 1.00 0.00 H new ATOM 0 HZ PHE A 22 -24.303 -14.792 -15.627 1.00 0.00 H new ATOM 376 N GLU A 23 -29.502 -10.824 -16.281 1.00 0.00 N ATOM 377 CA GLU A 23 -29.943 -11.416 -17.560 1.00 0.00 C ATOM 378 C GLU A 23 -30.331 -10.369 -18.630 1.00 0.00 C ATOM 379 O GLU A 23 -30.200 -10.611 -19.832 1.00 0.00 O ATOM 380 CB GLU A 23 -31.187 -12.282 -17.266 1.00 0.00 C ATOM 381 CG GLU A 23 -31.798 -12.990 -18.483 1.00 0.00 C ATOM 382 CD GLU A 23 -33.055 -13.768 -18.066 1.00 0.00 C ATOM 383 OE1 GLU A 23 -34.051 -13.105 -17.690 1.00 0.00 O ATOM 384 OE2 GLU A 23 -33.053 -15.021 -18.116 1.00 0.00 O ATOM 0 H GLU A 23 -30.085 -11.112 -15.495 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.106 -11.987 -17.963 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.918 -13.035 -16.526 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.951 -11.649 -16.814 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -32.052 -12.258 -19.250 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.068 -13.671 -18.921 1.00 0.00 H new ATOM 391 N GLY A 24 -30.809 -9.197 -18.194 1.00 0.00 N ATOM 392 CA GLY A 24 -31.305 -8.111 -19.051 1.00 0.00 C ATOM 393 C GLY A 24 -32.715 -8.312 -19.636 1.00 0.00 C ATOM 394 O GLY A 24 -33.193 -7.431 -20.351 1.00 0.00 O ATOM 0 H GLY A 24 -30.863 -8.970 -17.201 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -31.300 -7.186 -18.474 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -30.605 -7.976 -19.876 1.00 0.00 H new ATOM 398 N GLN A 25 -33.393 -9.433 -19.341 1.00 0.00 N ATOM 399 CA GLN A 25 -34.733 -9.764 -19.860 1.00 0.00 C ATOM 400 C GLN A 25 -35.808 -9.815 -18.759 1.00 0.00 C ATOM 401 O GLN A 25 -36.858 -9.185 -18.894 1.00 0.00 O ATOM 402 CB GLN A 25 -34.679 -11.075 -20.663 1.00 0.00 C ATOM 403 CG GLN A 25 -33.760 -10.985 -21.896 1.00 0.00 C ATOM 404 CD GLN A 25 -33.744 -12.257 -22.748 1.00 0.00 C ATOM 405 OE1 GLN A 25 -34.411 -13.252 -22.486 1.00 0.00 O ATOM 406 NE2 GLN A 25 -32.975 -12.277 -23.817 1.00 0.00 N ATOM 0 H GLN A 25 -33.018 -10.151 -18.721 1.00 0.00 H new ATOM 0 HA GLN A 25 -35.033 -8.956 -20.527 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -34.330 -11.879 -20.014 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -35.686 -11.340 -20.985 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -34.080 -10.148 -22.516 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -32.744 -10.767 -21.566 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -32.411 -11.461 -24.055 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -32.943 -13.108 -24.407 1.00 0.00 H new ATOM 415 N SER A 26 -35.534 -10.492 -17.638 1.00 0.00 N ATOM 416 CA SER A 26 -36.431 -10.558 -16.462 1.00 0.00 C ATOM 417 C SER A 26 -36.385 -9.311 -15.557 1.00 0.00 C ATOM 418 O SER A 26 -37.018 -9.298 -14.494 1.00 0.00 O ATOM 419 CB SER A 26 -36.144 -11.815 -15.624 1.00 0.00 C ATOM 420 OG SER A 26 -36.306 -12.993 -16.389 1.00 0.00 O ATOM 0 H SER A 26 -34.671 -11.020 -17.513 1.00 0.00 H new ATOM 0 HA SER A 26 -37.438 -10.602 -16.876 1.00 0.00 H new ATOM 0 HB2 SER A 26 -35.127 -11.770 -15.234 1.00 0.00 H new ATOM 0 HB3 SER A 26 -36.814 -11.842 -14.765 1.00 0.00 H new ATOM 0 HG SER A 26 -35.440 -13.266 -16.756 1.00 0.00 H new ATOM 426 N ARG A 27 -35.618 -8.274 -15.918 1.00 0.00 N ATOM 427 CA ARG A 27 -35.363 -7.071 -15.102 1.00 0.00 C ATOM 428 C ARG A 27 -35.820 -5.769 -15.779 1.00 0.00 C ATOM 429 O ARG A 27 -35.881 -5.681 -17.004 1.00 0.00 O ATOM 430 CB ARG A 27 -33.887 -7.079 -14.667 1.00 0.00 C ATOM 431 CG ARG A 27 -33.586 -8.239 -13.695 1.00 0.00 C ATOM 432 CD ARG A 27 -34.236 -7.997 -12.332 1.00 0.00 C ATOM 433 NE ARG A 27 -34.021 -9.080 -11.358 1.00 0.00 N ATOM 434 CZ ARG A 27 -34.644 -10.240 -11.287 1.00 0.00 C ATOM 435 NH1 ARG A 27 -35.544 -10.620 -12.154 1.00 0.00 N ATOM 436 NH2 ARG A 27 -34.384 -11.046 -10.299 1.00 0.00 N ATOM 0 H ARG A 27 -35.139 -8.245 -16.818 1.00 0.00 H new ATOM 0 HA ARG A 27 -35.981 -7.105 -14.205 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.249 -7.166 -15.546 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -33.643 -6.130 -14.189 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -33.954 -9.175 -14.116 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -32.508 -8.346 -13.574 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -33.846 -7.068 -11.916 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -35.308 -7.858 -12.473 1.00 0.00 H new ATOM 0 HE ARG A 27 -33.303 -8.913 -10.653 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -35.794 -10.008 -12.931 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -35.997 -11.528 -12.054 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -33.703 -10.778 -9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -34.861 -11.945 -10.236 1.00 0.00 H new ATOM 450 N LYS A 28 -36.185 -4.780 -14.950 1.00 0.00 N ATOM 451 CA LYS A 28 -36.899 -3.541 -15.325 1.00 0.00 C ATOM 452 C LYS A 28 -36.264 -2.308 -14.678 1.00 0.00 C ATOM 453 O LYS A 28 -35.832 -2.394 -13.526 1.00 0.00 O ATOM 454 CB LYS A 28 -38.379 -3.656 -14.895 1.00 0.00 C ATOM 455 CG LYS A 28 -39.102 -4.944 -15.346 1.00 0.00 C ATOM 456 CD LYS A 28 -39.115 -6.066 -14.293 1.00 0.00 C ATOM 457 CE LYS A 28 -40.037 -7.196 -14.768 1.00 0.00 C ATOM 458 NZ LYS A 28 -39.790 -8.466 -14.031 1.00 0.00 N ATOM 0 H LYS A 28 -35.983 -4.820 -13.951 1.00 0.00 H new ATOM 0 HA LYS A 28 -36.831 -3.420 -16.406 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.430 -3.593 -13.808 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -38.922 -2.797 -15.290 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.131 -4.696 -15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.623 -5.317 -16.251 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.105 -6.446 -14.137 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.461 -5.677 -13.335 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.076 -6.896 -14.634 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -39.887 -7.361 -15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -40.446 -9.198 -14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -38.811 -8.776 -14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -39.941 -8.312 -13.014 1.00 0.00 H new ATOM 472 N PHE A 29 -36.216 -1.164 -15.375 1.00 0.00 N ATOM 473 CA PHE A 29 -35.431 -0.004 -14.912 1.00 0.00 C ATOM 474 C PHE A 29 -35.658 1.314 -15.675 1.00 0.00 C ATOM 475 O PHE A 29 -36.150 1.367 -16.808 1.00 0.00 O ATOM 476 CB PHE A 29 -33.920 -0.341 -14.948 1.00 0.00 C ATOM 477 CG PHE A 29 -33.327 -0.652 -16.313 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.366 -1.967 -16.817 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.685 0.358 -17.055 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.775 -2.270 -18.057 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.085 0.053 -18.292 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.130 -1.261 -18.791 1.00 0.00 C ATOM 0 H PHE A 29 -36.707 -1.014 -16.256 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.791 0.176 -13.899 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.373 0.500 -14.522 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.746 -1.198 -14.297 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.852 -2.746 -16.249 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.653 1.368 -16.675 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.817 -3.277 -18.444 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.590 0.829 -18.858 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.668 -1.494 -19.739 1.00 0.00 H new ATOM 492 N ILE A 30 -35.231 2.387 -15.007 1.00 0.00 N ATOM 493 CA ILE A 30 -35.132 3.769 -15.486 1.00 0.00 C ATOM 494 C ILE A 30 -33.705 4.300 -15.352 1.00 0.00 C ATOM 495 O ILE A 30 -32.868 3.686 -14.699 1.00 0.00 O ATOM 496 CB ILE A 30 -36.123 4.690 -14.739 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.251 4.471 -13.214 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.488 4.538 -15.411 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.939 4.590 -12.425 1.00 0.00 C ATOM 0 H ILE A 30 -34.920 2.307 -14.039 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.397 3.768 -16.543 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.720 5.700 -14.816 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.962 5.196 -12.817 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.673 3.481 -13.039 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.214 5.176 -14.908 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.412 4.830 -16.458 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.812 3.499 -15.347 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -35.134 4.420 -11.366 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.228 3.847 -12.787 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.522 5.588 -12.561 1.00 0.00 H new ATOM 511 N ILE A 31 -33.446 5.454 -15.960 1.00 0.00 N ATOM 512 CA ILE A 31 -32.182 6.184 -15.923 1.00 0.00 C ATOM 513 C ILE A 31 -32.469 7.617 -15.516 1.00 0.00 C ATOM 514 O ILE A 31 -33.247 8.311 -16.176 1.00 0.00 O ATOM 515 CB ILE A 31 -31.481 6.207 -17.295 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.549 4.875 -18.069 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.034 6.696 -17.105 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.710 3.785 -17.420 1.00 0.00 C ATOM 0 H ILE A 31 -34.151 5.931 -16.522 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.525 5.681 -15.214 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.028 6.903 -17.930 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.586 4.545 -18.128 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.206 5.034 -19.091 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.527 6.717 -18.070 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.042 7.699 -16.678 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.507 6.019 -16.433 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.792 2.868 -18.003 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.667 4.101 -17.385 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -31.069 3.604 -16.407 1.00 0.00 H new ATOM 530 N ALA A 32 -31.801 8.066 -14.461 1.00 0.00 N ATOM 531 CA ALA A 32 -32.000 9.406 -13.910 1.00 0.00 C ATOM 532 C ALA A 32 -30.716 10.127 -13.503 1.00 0.00 C ATOM 533 O ALA A 32 -29.716 9.501 -13.145 1.00 0.00 O ATOM 534 CB ALA A 32 -32.992 9.340 -12.749 1.00 0.00 C ATOM 0 H ALA A 32 -31.105 7.513 -13.961 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.408 10.013 -14.718 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.139 10.339 -12.339 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -33.945 8.950 -13.106 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.600 8.684 -11.972 1.00 0.00 H new ATOM 540 N ASN A 33 -30.774 11.463 -13.508 1.00 0.00 N ATOM 541 CA ASN A 33 -29.677 12.295 -12.997 1.00 0.00 C ATOM 542 C ASN A 33 -29.678 12.343 -11.453 1.00 0.00 C ATOM 543 O ASN A 33 -30.512 13.001 -10.831 1.00 0.00 O ATOM 544 CB ASN A 33 -29.635 13.683 -13.684 1.00 0.00 C ATOM 545 CG ASN A 33 -30.951 14.427 -13.854 1.00 0.00 C ATOM 546 OD1 ASN A 33 -31.989 14.097 -13.310 1.00 0.00 O ATOM 547 ND2 ASN A 33 -30.947 15.476 -14.645 1.00 0.00 N ATOM 0 H ASN A 33 -31.571 11.993 -13.861 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.733 11.823 -13.270 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -28.961 14.320 -13.112 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.192 13.555 -14.672 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -31.807 16.003 -14.797 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.084 15.763 -15.107 1.00 0.00 H new ATOM 554 N ALA A 34 -28.702 11.676 -10.822 1.00 0.00 N ATOM 555 CA ALA A 34 -28.558 11.623 -9.356 1.00 0.00 C ATOM 556 C ALA A 34 -28.126 12.959 -8.725 1.00 0.00 C ATOM 557 O ALA A 34 -28.275 13.163 -7.519 1.00 0.00 O ATOM 558 CB ALA A 34 -27.528 10.542 -9.004 1.00 0.00 C ATOM 0 H ALA A 34 -27.981 11.152 -11.318 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.542 11.394 -8.947 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.410 10.490 -7.922 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -27.871 9.577 -9.378 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.570 10.789 -9.462 1.00 0.00 H new ATOM 564 N ARG A 35 -27.553 13.858 -9.538 1.00 0.00 N ATOM 565 CA ARG A 35 -26.886 15.095 -9.086 1.00 0.00 C ATOM 566 C ARG A 35 -27.793 16.335 -9.101 1.00 0.00 C ATOM 567 O ARG A 35 -27.326 17.433 -8.793 1.00 0.00 O ATOM 568 CB ARG A 35 -25.583 15.318 -9.883 1.00 0.00 C ATOM 569 CG ARG A 35 -24.634 14.107 -9.992 1.00 0.00 C ATOM 570 CD ARG A 35 -24.371 13.330 -8.692 1.00 0.00 C ATOM 571 NE ARG A 35 -23.873 14.178 -7.593 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.639 13.777 -6.357 1.00 0.00 C ATOM 573 NH1 ARG A 35 -23.793 12.535 -5.985 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.239 14.628 -5.456 1.00 0.00 N ATOM 0 H ARG A 35 -27.538 13.746 -10.552 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.636 14.951 -8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.849 15.637 -10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.036 16.141 -9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.045 13.415 -10.727 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.678 14.455 -10.382 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.293 12.843 -8.376 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.645 12.541 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.694 15.159 -7.806 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.104 11.836 -6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.602 12.264 -5.020 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.105 15.608 -5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -23.059 14.314 -4.502 1.00 0.00 H new ATOM 588 N VAL A 36 -29.071 16.177 -9.461 1.00 0.00 N ATOM 589 CA VAL A 36 -30.062 17.260 -9.581 1.00 0.00 C ATOM 590 C VAL A 36 -31.157 17.107 -8.517 1.00 0.00 C ATOM 591 O VAL A 36 -31.620 15.997 -8.244 1.00 0.00 O ATOM 592 CB VAL A 36 -30.613 17.325 -11.024 1.00 0.00 C ATOM 593 CG1 VAL A 36 -31.855 16.467 -11.276 1.00 0.00 C ATOM 594 CG2 VAL A 36 -30.925 18.751 -11.462 1.00 0.00 C ATOM 0 H VAL A 36 -29.461 15.261 -9.685 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.581 18.219 -9.389 1.00 0.00 H new ATOM 0 HB VAL A 36 -29.798 16.913 -11.619 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.168 16.577 -12.314 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.621 15.421 -11.076 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.661 16.791 -10.617 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.309 18.743 -12.482 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.673 19.181 -10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -30.016 19.351 -11.421 1.00 0.00 H new ATOM 604 N GLU A 37 -31.604 18.215 -7.920 1.00 0.00 N ATOM 605 CA GLU A 37 -32.592 18.209 -6.821 1.00 0.00 C ATOM 606 C GLU A 37 -33.958 17.599 -7.198 1.00 0.00 C ATOM 607 O GLU A 37 -34.686 17.105 -6.335 1.00 0.00 O ATOM 608 CB GLU A 37 -32.758 19.635 -6.271 1.00 0.00 C ATOM 609 CG GLU A 37 -33.347 20.641 -7.273 1.00 0.00 C ATOM 610 CD GLU A 37 -33.434 22.049 -6.653 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.475 22.385 -6.036 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.464 22.836 -6.781 1.00 0.00 O ATOM 0 H GLU A 37 -31.293 19.150 -8.182 1.00 0.00 H new ATOM 0 HA GLU A 37 -32.194 17.552 -6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -33.401 19.599 -5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -31.785 19.999 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -32.728 20.672 -8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -34.340 20.314 -7.582 1.00 0.00 H new ATOM 619 N ASN A 38 -34.290 17.602 -8.494 1.00 0.00 N ATOM 620 CA ASN A 38 -35.513 17.024 -9.057 1.00 0.00 C ATOM 621 C ASN A 38 -35.406 15.516 -9.396 1.00 0.00 C ATOM 622 O ASN A 38 -36.422 14.911 -9.730 1.00 0.00 O ATOM 623 CB ASN A 38 -35.918 17.890 -10.267 1.00 0.00 C ATOM 624 CG ASN A 38 -37.346 17.643 -10.734 1.00 0.00 C ATOM 625 OD1 ASN A 38 -37.599 17.088 -11.792 1.00 0.00 O ATOM 626 ND2 ASN A 38 -38.327 18.079 -9.974 1.00 0.00 N ATOM 0 H ASN A 38 -33.691 18.023 -9.205 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.297 17.045 -8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.806 18.942 -10.006 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.234 17.692 -11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -39.295 17.953 -10.269 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -38.119 18.543 -9.090 1.00 0.00 H new ATOM 633 N CYS A 39 -34.211 14.904 -9.303 1.00 0.00 N ATOM 634 CA CYS A 39 -33.923 13.475 -9.549 1.00 0.00 C ATOM 635 C CYS A 39 -34.614 12.865 -10.796 1.00 0.00 C ATOM 636 O CYS A 39 -35.172 11.764 -10.747 1.00 0.00 O ATOM 637 CB CYS A 39 -34.116 12.671 -8.246 1.00 0.00 C ATOM 638 SG CYS A 39 -35.853 12.528 -7.725 1.00 0.00 S ATOM 0 H CYS A 39 -33.372 15.421 -9.039 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.873 13.403 -9.832 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.703 11.671 -8.382 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.545 13.146 -7.448 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.546 13.492 -8.254 1.00 0.00 H new ATOM 644 N ALA A 40 -34.615 13.591 -11.918 1.00 0.00 N ATOM 645 CA ALA A 40 -35.443 13.265 -13.076 1.00 0.00 C ATOM 646 C ALA A 40 -34.926 12.124 -13.979 1.00 0.00 C ATOM 647 O ALA A 40 -33.722 11.928 -14.174 1.00 0.00 O ATOM 648 CB ALA A 40 -35.720 14.545 -13.871 1.00 0.00 C ATOM 0 H ALA A 40 -34.039 14.423 -12.046 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.370 12.854 -12.676 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.338 14.309 -14.737 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.243 15.261 -13.237 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -34.777 14.977 -14.205 1.00 0.00 H new ATOM 654 N VAL A 41 -35.891 11.428 -14.596 1.00 0.00 N ATOM 655 CA VAL A 41 -35.756 10.283 -15.502 1.00 0.00 C ATOM 656 C VAL A 41 -35.391 10.790 -16.897 1.00 0.00 C ATOM 657 O VAL A 41 -36.248 11.094 -17.727 1.00 0.00 O ATOM 658 CB VAL A 41 -37.064 9.456 -15.503 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.043 8.282 -16.490 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.342 8.834 -14.129 1.00 0.00 C ATOM 0 H VAL A 41 -36.871 11.675 -14.461 1.00 0.00 H new ATOM 0 HA VAL A 41 -34.958 9.622 -15.164 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.831 10.176 -15.789 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -37.991 7.746 -16.438 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.895 8.660 -17.502 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.229 7.605 -16.233 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.268 8.261 -14.170 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.519 8.174 -13.855 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.436 9.624 -13.384 1.00 0.00 H new ATOM 670 N ILE A 42 -34.090 10.900 -17.145 1.00 0.00 N ATOM 671 CA ILE A 42 -33.509 11.278 -18.438 1.00 0.00 C ATOM 672 C ILE A 42 -33.683 10.181 -19.504 1.00 0.00 C ATOM 673 O ILE A 42 -33.700 10.488 -20.697 1.00 0.00 O ATOM 674 CB ILE A 42 -32.021 11.658 -18.261 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.196 10.479 -17.695 1.00 0.00 C ATOM 676 CG2 ILE A 42 -31.901 12.915 -17.378 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.700 10.750 -17.585 1.00 0.00 C ATOM 0 H ILE A 42 -33.384 10.724 -16.431 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.054 12.149 -18.803 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.603 11.887 -19.242 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.580 10.225 -16.707 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.349 9.607 -18.331 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -30.850 13.176 -17.258 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.429 13.743 -17.850 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.339 12.716 -16.400 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.200 9.871 -17.179 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.297 10.973 -18.573 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.532 11.600 -16.924 1.00 0.00 H new ATOM 689 N TYR A 43 -33.837 8.916 -19.088 1.00 0.00 N ATOM 690 CA TYR A 43 -34.148 7.786 -19.989 1.00 0.00 C ATOM 691 C TYR A 43 -34.885 6.643 -19.279 1.00 0.00 C ATOM 692 O TYR A 43 -34.862 6.547 -18.057 1.00 0.00 O ATOM 693 CB TYR A 43 -32.887 7.280 -20.720 1.00 0.00 C ATOM 694 CG TYR A 43 -33.183 6.350 -21.885 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.888 6.831 -23.006 1.00 0.00 C ATOM 696 CD2 TYR A 43 -32.794 4.995 -21.831 1.00 0.00 C ATOM 697 CE1 TYR A 43 -34.217 5.958 -24.061 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.110 4.123 -22.890 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.830 4.602 -24.005 1.00 0.00 C ATOM 700 OH TYR A 43 -34.169 3.756 -25.017 1.00 0.00 O ATOM 0 H TYR A 43 -33.749 8.641 -18.110 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.835 8.174 -20.741 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.323 8.137 -21.086 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.249 6.760 -20.006 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -34.176 7.871 -23.056 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.251 4.625 -20.974 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.766 6.327 -24.914 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -32.802 3.089 -22.849 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.825 2.859 -24.823 1.00 0.00 H new ATOM 710 N CYS A 44 -35.573 5.782 -20.028 1.00 0.00 N ATOM 711 CA CYS A 44 -36.370 4.685 -19.473 1.00 0.00 C ATOM 712 C CYS A 44 -36.309 3.412 -20.335 1.00 0.00 C ATOM 713 O CYS A 44 -36.285 3.490 -21.566 1.00 0.00 O ATOM 714 CB CYS A 44 -37.810 5.178 -19.246 1.00 0.00 C ATOM 715 SG CYS A 44 -38.480 5.985 -20.730 1.00 0.00 S ATOM 0 H CYS A 44 -35.594 5.826 -21.047 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.943 4.392 -18.514 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.445 4.336 -18.971 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.829 5.878 -18.410 1.00 0.00 H new ATOM 0 HG CYS A 44 -37.971 5.433 -21.791 1.00 0.00 H new ATOM 721 N ASN A 45 -36.297 2.233 -19.697 1.00 0.00 N ATOM 722 CA ASN A 45 -36.383 0.947 -20.396 1.00 0.00 C ATOM 723 C ASN A 45 -37.826 0.465 -20.589 1.00 0.00 C ATOM 724 O ASN A 45 -38.717 0.764 -19.795 1.00 0.00 O ATOM 725 CB ASN A 45 -35.524 -0.097 -19.668 1.00 0.00 C ATOM 726 CG ASN A 45 -35.179 -1.274 -20.560 1.00 0.00 C ATOM 727 OD1 ASN A 45 -35.798 -2.324 -20.484 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.245 -1.123 -21.471 1.00 0.00 N ATOM 0 H ASN A 45 -36.227 2.146 -18.683 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.989 1.090 -21.402 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.605 0.372 -19.316 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.057 -0.454 -18.787 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.035 -1.884 -22.117 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.730 -0.245 -21.532 1.00 0.00 H new ATOM 735 N ASP A 46 -38.041 -0.368 -21.607 1.00 0.00 N ATOM 736 CA ASP A 46 -39.342 -1.008 -21.854 1.00 0.00 C ATOM 737 C ASP A 46 -39.715 -2.016 -20.751 1.00 0.00 C ATOM 738 O ASP A 46 -40.895 -2.281 -20.534 1.00 0.00 O ATOM 739 CB ASP A 46 -39.359 -1.648 -23.247 1.00 0.00 C ATOM 740 CG ASP A 46 -39.150 -0.591 -24.337 1.00 0.00 C ATOM 741 OD1 ASP A 46 -40.012 0.302 -24.508 1.00 0.00 O ATOM 742 OD2 ASP A 46 -38.083 -0.596 -24.993 1.00 0.00 O ATOM 0 H ASP A 46 -37.322 -0.621 -22.285 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.109 -0.234 -21.824 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.577 -2.404 -23.314 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -40.310 -2.157 -23.406 1.00 0.00 H new ATOM 747 N GLY A 47 -38.739 -2.501 -19.975 1.00 0.00 N ATOM 748 CA GLY A 47 -38.984 -3.277 -18.759 1.00 0.00 C ATOM 749 C GLY A 47 -39.920 -2.549 -17.785 1.00 0.00 C ATOM 750 O GLY A 47 -40.927 -3.121 -17.376 1.00 0.00 O ATOM 0 H GLY A 47 -37.749 -2.363 -20.177 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.419 -4.240 -19.026 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.035 -3.482 -18.264 1.00 0.00 H new ATOM 754 N PHE A 48 -39.660 -1.271 -17.463 1.00 0.00 N ATOM 755 CA PHE A 48 -40.585 -0.445 -16.660 1.00 0.00 C ATOM 756 C PHE A 48 -41.982 -0.381 -17.320 1.00 0.00 C ATOM 757 O PHE A 48 -43.009 -0.412 -16.637 1.00 0.00 O ATOM 758 CB PHE A 48 -40.016 0.984 -16.437 1.00 0.00 C ATOM 759 CG PHE A 48 -41.004 2.099 -16.769 1.00 0.00 C ATOM 760 CD1 PHE A 48 -42.007 2.447 -15.840 1.00 0.00 C ATOM 761 CD2 PHE A 48 -41.044 2.647 -18.066 1.00 0.00 C ATOM 762 CE1 PHE A 48 -43.082 3.265 -16.233 1.00 0.00 C ATOM 763 CE2 PHE A 48 -42.121 3.461 -18.459 1.00 0.00 C ATOM 764 CZ PHE A 48 -43.149 3.756 -17.548 1.00 0.00 C ATOM 0 H PHE A 48 -38.811 -0.782 -17.748 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.690 -0.919 -15.684 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.706 1.083 -15.397 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -39.123 1.109 -17.049 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -41.949 2.084 -14.824 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.244 2.441 -18.762 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -43.857 3.516 -15.523 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -42.158 3.860 -19.462 1.00 0.00 H new ATOM 0 HZ PHE A 48 -43.990 4.359 -17.858 1.00 0.00 H new ATOM 774 N CYS A 49 -42.022 -0.282 -18.652 1.00 0.00 N ATOM 775 CA CYS A 49 -43.275 -0.222 -19.404 1.00 0.00 C ATOM 776 C CYS A 49 -44.126 -1.482 -19.174 1.00 0.00 C ATOM 777 O CYS A 49 -45.330 -1.385 -18.953 1.00 0.00 O ATOM 778 CB CYS A 49 -42.984 0.065 -20.884 1.00 0.00 C ATOM 779 SG CYS A 49 -44.473 0.717 -21.687 1.00 0.00 S ATOM 0 H CYS A 49 -41.187 -0.241 -19.237 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.881 0.606 -19.035 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -42.169 0.783 -20.971 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.660 -0.848 -21.384 1.00 0.00 H new ATOM 0 HG CYS A 49 -44.220 0.960 -22.939 1.00 0.00 H new ATOM 785 N GLU A 50 -43.502 -2.664 -19.145 1.00 0.00 N ATOM 786 CA GLU A 50 -44.184 -3.941 -18.876 1.00 0.00 C ATOM 787 C GLU A 50 -44.497 -4.143 -17.383 1.00 0.00 C ATOM 788 O GLU A 50 -45.497 -4.772 -17.029 1.00 0.00 O ATOM 789 CB GLU A 50 -43.331 -5.109 -19.393 1.00 0.00 C ATOM 790 CG GLU A 50 -43.077 -5.019 -20.903 1.00 0.00 C ATOM 791 CD GLU A 50 -42.381 -6.291 -21.425 1.00 0.00 C ATOM 792 OE1 GLU A 50 -41.128 -6.369 -21.391 1.00 0.00 O ATOM 793 OE2 GLU A 50 -43.083 -7.228 -21.880 1.00 0.00 O ATOM 0 H GLU A 50 -42.500 -2.766 -19.309 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.137 -3.912 -19.403 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.377 -5.121 -18.866 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -43.832 -6.050 -19.166 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.023 -4.877 -21.426 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.459 -4.148 -21.120 1.00 0.00 H new ATOM 800 N LEU A 51 -43.664 -3.579 -16.502 1.00 0.00 N ATOM 801 CA LEU A 51 -43.809 -3.613 -15.047 1.00 0.00 C ATOM 802 C LEU A 51 -45.069 -2.880 -14.574 1.00 0.00 C ATOM 803 O LEU A 51 -45.883 -3.451 -13.845 1.00 0.00 O ATOM 804 CB LEU A 51 -42.550 -2.959 -14.455 1.00 0.00 C ATOM 805 CG LEU A 51 -42.517 -2.815 -12.927 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.440 -4.168 -12.226 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.329 -1.959 -12.508 1.00 0.00 C ATOM 0 H LEU A 51 -42.835 -3.064 -16.799 1.00 0.00 H new ATOM 0 HA LEU A 51 -43.916 -4.645 -14.712 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.683 -3.543 -14.763 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.439 -1.968 -14.895 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.448 -2.333 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.419 -4.018 -11.147 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.312 -4.766 -12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -41.534 -4.688 -12.538 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.315 -1.863 -11.422 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.405 -2.430 -12.843 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.416 -0.970 -12.959 1.00 0.00 H new ATOM 819 N CYS A 52 -45.214 -1.622 -14.991 1.00 0.00 N ATOM 820 CA CYS A 52 -46.272 -0.711 -14.551 1.00 0.00 C ATOM 821 C CYS A 52 -47.414 -0.583 -15.577 1.00 0.00 C ATOM 822 O CYS A 52 -48.528 -0.195 -15.224 1.00 0.00 O ATOM 823 CB CYS A 52 -45.634 0.646 -14.224 1.00 0.00 C ATOM 824 SG CYS A 52 -44.395 0.487 -12.904 1.00 0.00 S ATOM 0 H CYS A 52 -44.579 -1.195 -15.665 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.743 -1.120 -13.657 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.166 1.056 -15.119 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.407 1.350 -13.918 1.00 0.00 H new ATOM 0 HG CYS A 52 -43.875 1.652 -12.655 1.00 0.00 H new ATOM 830 N GLY A 53 -47.167 -0.932 -16.843 1.00 0.00 N ATOM 831 CA GLY A 53 -48.184 -0.920 -17.906 1.00 0.00 C ATOM 832 C GLY A 53 -48.502 0.462 -18.503 1.00 0.00 C ATOM 833 O GLY A 53 -49.501 0.584 -19.215 1.00 0.00 O ATOM 0 H GLY A 53 -46.247 -1.234 -17.165 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.851 -1.576 -18.710 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.105 -1.345 -17.508 1.00 0.00 H new ATOM 837 N TYR A 54 -47.698 1.494 -18.214 1.00 0.00 N ATOM 838 CA TYR A 54 -47.914 2.874 -18.675 1.00 0.00 C ATOM 839 C TYR A 54 -47.207 3.135 -20.024 1.00 0.00 C ATOM 840 O TYR A 54 -47.487 2.445 -21.007 1.00 0.00 O ATOM 841 CB TYR A 54 -47.578 3.856 -17.534 1.00 0.00 C ATOM 842 CG TYR A 54 -48.403 3.636 -16.274 1.00 0.00 C ATOM 843 CD1 TYR A 54 -49.810 3.709 -16.329 1.00 0.00 C ATOM 844 CD2 TYR A 54 -47.769 3.326 -15.056 1.00 0.00 C ATOM 845 CE1 TYR A 54 -50.580 3.410 -15.188 1.00 0.00 C ATOM 846 CE2 TYR A 54 -48.535 3.018 -13.912 1.00 0.00 C ATOM 847 CZ TYR A 54 -49.945 3.034 -13.986 1.00 0.00 C ATOM 848 OH TYR A 54 -50.695 2.686 -12.906 1.00 0.00 O ATOM 0 H TYR A 54 -46.861 1.391 -17.641 1.00 0.00 H new ATOM 0 HA TYR A 54 -48.966 3.044 -18.905 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.521 3.763 -17.286 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.734 4.876 -17.886 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.299 3.995 -17.249 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -46.691 3.324 -14.997 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -51.657 3.469 -15.234 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -48.044 2.771 -12.982 1.00 0.00 H new ATOM 0 HH TYR A 54 -50.202 2.038 -12.361 1.00 0.00 H new ATOM 858 N SER A 55 -46.306 4.120 -20.098 1.00 0.00 N ATOM 859 CA SER A 55 -45.578 4.506 -21.317 1.00 0.00 C ATOM 860 C SER A 55 -44.311 5.291 -20.976 1.00 0.00 C ATOM 861 O SER A 55 -44.282 6.034 -19.993 1.00 0.00 O ATOM 862 CB SER A 55 -46.476 5.366 -22.218 1.00 0.00 C ATOM 863 OG SER A 55 -45.779 5.754 -23.392 1.00 0.00 O ATOM 0 H SER A 55 -46.054 4.689 -19.290 1.00 0.00 H new ATOM 0 HA SER A 55 -45.295 3.593 -21.840 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.372 4.807 -22.488 1.00 0.00 H new ATOM 0 HB3 SER A 55 -46.805 6.252 -21.674 1.00 0.00 H new ATOM 0 HG SER A 55 -46.366 6.300 -23.956 1.00 0.00 H new ATOM 869 N ARG A 56 -43.277 5.188 -21.819 1.00 0.00 N ATOM 870 CA ARG A 56 -42.064 6.030 -21.765 1.00 0.00 C ATOM 871 C ARG A 56 -42.426 7.521 -21.689 1.00 0.00 C ATOM 872 O ARG A 56 -41.914 8.244 -20.836 1.00 0.00 O ATOM 873 CB ARG A 56 -41.227 5.761 -23.032 1.00 0.00 C ATOM 874 CG ARG A 56 -40.647 4.336 -23.137 1.00 0.00 C ATOM 875 CD ARG A 56 -40.018 4.144 -24.524 1.00 0.00 C ATOM 876 NE ARG A 56 -39.082 3.001 -24.573 1.00 0.00 N ATOM 877 CZ ARG A 56 -37.767 3.063 -24.697 1.00 0.00 C ATOM 878 NH1 ARG A 56 -37.108 4.186 -24.670 1.00 0.00 N ATOM 879 NH2 ARG A 56 -37.062 1.987 -24.874 1.00 0.00 N ATOM 0 H ARG A 56 -43.254 4.504 -22.576 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.495 5.779 -20.870 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.849 5.950 -23.907 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.405 6.476 -23.065 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -39.898 4.178 -22.361 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.433 3.598 -22.977 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -40.809 3.993 -25.259 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -39.489 5.054 -24.808 1.00 0.00 H new ATOM 0 HE ARG A 56 -39.492 2.070 -24.504 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -37.607 5.067 -24.549 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -36.093 4.184 -24.770 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -37.522 1.078 -24.919 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -36.048 2.051 -24.968 1.00 0.00 H new ATOM 893 N ALA A 57 -43.394 7.960 -22.496 1.00 0.00 N ATOM 894 CA ALA A 57 -43.885 9.342 -22.525 1.00 0.00 C ATOM 895 C ALA A 57 -44.555 9.795 -21.206 1.00 0.00 C ATOM 896 O ALA A 57 -44.656 10.994 -20.944 1.00 0.00 O ATOM 897 CB ALA A 57 -44.851 9.468 -23.709 1.00 0.00 C ATOM 0 H ALA A 57 -43.870 7.352 -23.163 1.00 0.00 H new ATOM 0 HA ALA A 57 -43.030 10.008 -22.642 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.235 10.487 -23.758 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.325 9.233 -24.634 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.681 8.774 -23.577 1.00 0.00 H new ATOM 903 N GLU A 58 -44.976 8.854 -20.354 1.00 0.00 N ATOM 904 CA GLU A 58 -45.515 9.100 -19.014 1.00 0.00 C ATOM 905 C GLU A 58 -44.417 9.193 -17.936 1.00 0.00 C ATOM 906 O GLU A 58 -44.679 9.755 -16.872 1.00 0.00 O ATOM 907 CB GLU A 58 -46.612 8.076 -18.673 1.00 0.00 C ATOM 908 CG GLU A 58 -47.848 8.262 -19.568 1.00 0.00 C ATOM 909 CD GLU A 58 -48.966 7.266 -19.214 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.761 7.548 -18.284 1.00 0.00 O ATOM 911 OE2 GLU A 58 -49.071 6.207 -19.878 1.00 0.00 O ATOM 0 H GLU A 58 -44.949 7.862 -20.589 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.983 10.084 -19.022 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.220 7.066 -18.795 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -46.899 8.182 -17.627 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -48.222 9.280 -19.464 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.563 8.133 -20.612 1.00 0.00 H new ATOM 918 N VAL A 59 -43.208 8.655 -18.177 1.00 0.00 N ATOM 919 CA VAL A 59 -42.041 8.782 -17.271 1.00 0.00 C ATOM 920 C VAL A 59 -40.994 9.812 -17.701 1.00 0.00 C ATOM 921 O VAL A 59 -40.252 10.294 -16.844 1.00 0.00 O ATOM 922 CB VAL A 59 -41.379 7.427 -16.958 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.294 6.587 -16.067 1.00 0.00 C ATOM 924 CG2 VAL A 59 -41.008 6.631 -18.206 1.00 0.00 C ATOM 0 H VAL A 59 -43.006 8.112 -19.016 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.477 9.172 -16.352 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.448 7.654 -16.439 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -41.816 5.631 -15.852 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.480 7.118 -15.133 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.240 6.412 -16.579 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.546 5.688 -17.912 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -41.906 6.429 -18.789 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.306 7.206 -18.809 1.00 0.00 H new ATOM 934 N MET A 60 -40.971 10.227 -18.974 1.00 0.00 N ATOM 935 CA MET A 60 -39.996 11.156 -19.548 1.00 0.00 C ATOM 936 C MET A 60 -39.850 12.412 -18.692 1.00 0.00 C ATOM 937 O MET A 60 -40.717 13.286 -18.672 1.00 0.00 O ATOM 938 CB MET A 60 -40.438 11.555 -20.973 1.00 0.00 C ATOM 939 CG MET A 60 -39.752 10.744 -22.073 1.00 0.00 C ATOM 940 SD MET A 60 -37.975 11.077 -22.236 1.00 0.00 S ATOM 941 CE MET A 60 -37.302 9.513 -21.618 1.00 0.00 C ATOM 0 H MET A 60 -41.659 9.911 -19.657 1.00 0.00 H new ATOM 0 HA MET A 60 -39.030 10.653 -19.582 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.517 11.429 -21.059 1.00 0.00 H new ATOM 0 HB3 MET A 60 -40.227 12.613 -21.127 1.00 0.00 H new ATOM 0 HG2 MET A 60 -39.895 9.683 -21.871 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.240 10.956 -23.024 1.00 0.00 H new ATOM 0 HE1 MET A 60 -36.288 9.379 -21.995 1.00 0.00 H new ATOM 0 HE2 MET A 60 -37.284 9.530 -20.528 1.00 0.00 H new ATOM 0 HE3 MET A 60 -37.928 8.688 -21.958 1.00 0.00 H new ATOM 951 N GLN A 61 -38.715 12.502 -18.005 1.00 0.00 N ATOM 952 CA GLN A 61 -38.256 13.673 -17.262 1.00 0.00 C ATOM 953 C GLN A 61 -39.058 13.947 -15.970 1.00 0.00 C ATOM 954 O GLN A 61 -38.982 15.047 -15.419 1.00 0.00 O ATOM 955 CB GLN A 61 -38.082 14.867 -18.229 1.00 0.00 C ATOM 956 CG GLN A 61 -37.291 14.513 -19.517 1.00 0.00 C ATOM 957 CD GLN A 61 -37.812 15.239 -20.758 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.036 16.443 -20.775 1.00 0.00 O ATOM 959 NE2 GLN A 61 -38.041 14.523 -21.843 1.00 0.00 N ATOM 0 H GLN A 61 -38.058 11.724 -17.948 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.266 13.470 -16.853 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.066 15.244 -18.509 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.568 15.674 -17.707 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.240 14.763 -19.371 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.343 13.437 -19.684 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.858 13.520 -21.840 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.401 14.973 -22.685 1.00 0.00 H new ATOM 968 N ARG A 62 -39.804 12.951 -15.453 1.00 0.00 N ATOM 969 CA ARG A 62 -40.403 12.982 -14.105 1.00 0.00 C ATOM 970 C ARG A 62 -39.367 12.609 -13.030 1.00 0.00 C ATOM 971 O ARG A 62 -38.419 11.893 -13.355 1.00 0.00 O ATOM 972 CB ARG A 62 -41.576 11.985 -14.009 1.00 0.00 C ATOM 973 CG ARG A 62 -42.943 12.540 -14.427 1.00 0.00 C ATOM 974 CD ARG A 62 -43.290 12.381 -15.910 1.00 0.00 C ATOM 975 NE ARG A 62 -42.716 13.435 -16.757 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.125 14.677 -16.928 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.129 15.191 -16.276 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.502 15.423 -17.792 1.00 0.00 N ATOM 0 H ARG A 62 -40.010 12.093 -15.965 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.759 13.998 -13.934 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.348 11.120 -14.631 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.646 11.629 -12.981 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.713 12.045 -13.836 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -42.979 13.600 -14.174 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -42.934 11.411 -16.257 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.374 12.382 -16.025 1.00 0.00 H new ATOM 0 HE ARG A 62 -41.886 13.169 -17.286 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.638 14.626 -15.596 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.406 16.158 -16.445 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.716 15.044 -18.320 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -42.800 16.387 -17.942 1.00 0.00 H new ATOM 992 N PRO A 63 -39.547 13.008 -11.757 1.00 0.00 N ATOM 993 CA PRO A 63 -38.752 12.518 -10.627 1.00 0.00 C ATOM 994 C PRO A 63 -38.812 10.988 -10.472 1.00 0.00 C ATOM 995 O PRO A 63 -39.881 10.388 -10.603 1.00 0.00 O ATOM 996 CB PRO A 63 -39.322 13.208 -9.380 1.00 0.00 C ATOM 997 CG PRO A 63 -39.980 14.468 -9.937 1.00 0.00 C ATOM 998 CD PRO A 63 -40.508 13.998 -11.289 1.00 0.00 C ATOM 0 HA PRO A 63 -37.699 12.751 -10.784 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -40.043 12.573 -8.865 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.539 13.449 -8.661 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -40.782 14.826 -9.291 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -39.266 15.285 -10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.503 13.564 -11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.589 14.829 -11.990 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.684 10.351 -10.142 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.622 8.921 -9.796 1.00 0.00 C ATOM 1008 C CYS A 64 -38.415 8.524 -8.533 1.00 0.00 C ATOM 1009 O CYS A 64 -38.617 7.332 -8.295 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.152 8.519 -9.625 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.527 7.879 -11.190 1.00 0.00 S ATOM 0 H CYS A 64 -36.777 10.816 -10.106 1.00 0.00 H new ATOM 0 HA CYS A 64 -38.098 8.387 -10.618 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.562 9.379 -9.308 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -36.058 7.763 -8.845 1.00 0.00 H new ATOM 0 HG CYS A 64 -34.280 7.538 -11.053 1.00 0.00 H new ATOM 1017 N THR A 65 -38.847 9.484 -7.707 1.00 0.00 N ATOM 1018 CA THR A 65 -39.497 9.261 -6.413 1.00 0.00 C ATOM 1019 C THR A 65 -40.853 8.587 -6.594 1.00 0.00 C ATOM 1020 O THR A 65 -41.865 9.216 -6.906 1.00 0.00 O ATOM 1021 CB THR A 65 -39.642 10.556 -5.595 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.514 11.387 -5.740 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.773 10.229 -4.110 1.00 0.00 C ATOM 0 H THR A 65 -38.749 10.474 -7.931 1.00 0.00 H new ATOM 0 HA THR A 65 -38.846 8.595 -5.846 1.00 0.00 H new ATOM 0 HB THR A 65 -40.530 11.067 -5.966 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.638 12.202 -5.210 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.875 11.153 -3.541 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.653 9.606 -3.951 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.884 9.694 -3.776 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.849 7.275 -6.375 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.995 6.372 -6.538 1.00 0.00 C ATOM 1033 C CYS A 66 -43.269 6.793 -5.780 1.00 0.00 C ATOM 1034 O CYS A 66 -44.360 6.362 -6.141 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.565 4.955 -6.145 1.00 0.00 C ATOM 1036 SG CYS A 66 -41.141 4.921 -4.380 1.00 0.00 S ATOM 0 H CYS A 66 -40.010 6.785 -6.064 1.00 0.00 H new ATOM 0 HA CYS A 66 -42.282 6.417 -7.589 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.369 4.249 -6.351 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.708 4.644 -6.742 1.00 0.00 H new ATOM 0 HG CYS A 66 -42.202 4.638 -3.684 1.00 0.00 H new ATOM 1042 N ASP A 67 -43.157 7.684 -4.790 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.283 8.357 -4.135 1.00 0.00 C ATOM 1044 C ASP A 67 -45.274 8.946 -5.163 1.00 0.00 C ATOM 1045 O ASP A 67 -46.483 8.738 -5.049 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.729 9.470 -3.235 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.849 10.186 -2.461 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.341 9.627 -1.453 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.228 11.317 -2.851 1.00 0.00 O ATOM 0 H ASP A 67 -42.253 7.965 -4.411 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.833 7.626 -3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -43.013 9.046 -2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.187 10.194 -3.843 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.766 9.580 -6.229 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.587 10.188 -7.288 1.00 0.00 C ATOM 1056 C PHE A 68 -46.420 9.161 -8.087 1.00 0.00 C ATOM 1057 O PHE A 68 -47.369 9.546 -8.776 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.674 10.991 -8.233 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.089 12.255 -7.626 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.937 13.309 -7.231 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.696 12.389 -7.467 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.395 14.479 -6.666 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.155 13.555 -6.897 1.00 0.00 C ATOM 1064 CZ PHE A 68 -43.004 14.601 -6.495 1.00 0.00 C ATOM 0 H PHE A 68 -43.763 9.687 -6.383 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.309 10.845 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.856 10.348 -8.559 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -45.242 11.261 -9.123 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -46.005 13.219 -7.362 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -42.040 11.592 -7.785 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.048 15.284 -6.363 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.087 13.647 -6.768 1.00 0.00 H new ATOM 0 HZ PHE A 68 -42.589 15.496 -6.056 1.00 0.00 H new ATOM 1074 N LEU A 69 -46.086 7.869 -7.990 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.826 6.735 -8.556 1.00 0.00 C ATOM 1076 C LEU A 69 -47.243 5.685 -7.501 1.00 0.00 C ATOM 1077 O LEU A 69 -47.481 4.526 -7.847 1.00 0.00 O ATOM 1078 CB LEU A 69 -46.088 6.193 -9.804 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.621 5.741 -9.634 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.463 4.405 -8.906 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.980 5.573 -11.014 1.00 0.00 C ATOM 0 H LEU A 69 -45.249 7.571 -7.489 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.795 7.085 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.657 5.346 -10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -46.113 6.968 -10.570 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.142 6.515 -9.034 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.405 4.157 -8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.894 4.481 -7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.978 3.623 -9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.944 5.254 -10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.530 4.822 -11.581 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.009 6.523 -11.547 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.345 6.063 -6.216 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.734 5.121 -5.152 1.00 0.00 C ATOM 1095 C HIS A 70 -49.179 4.608 -5.315 1.00 0.00 C ATOM 1096 O HIS A 70 -50.069 5.340 -5.761 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.476 5.712 -3.755 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.588 6.556 -3.169 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.195 6.328 -1.930 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.171 7.648 -3.744 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.129 7.285 -1.791 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.136 8.091 -2.866 1.00 0.00 N ATOM 0 H HIS A 70 -47.164 7.012 -5.889 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.093 4.245 -5.254 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.271 4.891 -3.068 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.573 6.320 -3.802 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.924 8.081 -4.702 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -50.781 7.391 -0.937 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.750 8.893 -3.008 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.407 3.343 -4.958 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.709 2.674 -5.015 1.00 0.00 C ATOM 1112 C GLY A 71 -51.393 2.549 -3.646 1.00 0.00 C ATOM 1113 O GLY A 71 -50.771 2.808 -2.610 1.00 0.00 O ATOM 0 H GLY A 71 -48.666 2.735 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.363 3.226 -5.690 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.579 1.679 -5.440 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.654 2.077 -3.603 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.413 1.905 -2.357 1.00 0.00 C ATOM 1119 C PRO A 72 -52.835 0.824 -1.419 1.00 0.00 C ATOM 1120 O PRO A 72 -53.240 0.739 -0.256 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.838 1.561 -2.813 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.626 0.874 -4.163 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.449 1.653 -4.749 1.00 0.00 C ATOM 0 HA PRO A 72 -53.371 2.812 -1.753 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -55.339 0.903 -2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.455 2.454 -2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -54.395 -0.185 -4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.511 0.940 -4.795 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.863 1.030 -5.424 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.794 2.511 -5.326 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.863 0.028 -1.897 1.00 0.00 N ATOM 1132 CA ARG A 73 -51.111 -0.983 -1.132 1.00 0.00 C ATOM 1133 C ARG A 73 -49.696 -0.524 -0.726 1.00 0.00 C ATOM 1134 O ARG A 73 -49.010 -1.251 -0.006 1.00 0.00 O ATOM 1135 CB ARG A 73 -51.146 -2.303 -1.937 1.00 0.00 C ATOM 1136 CG ARG A 73 -50.789 -3.558 -1.119 1.00 0.00 C ATOM 1137 CD ARG A 73 -49.372 -4.075 -1.405 1.00 0.00 C ATOM 1138 NE ARG A 73 -48.970 -5.103 -0.425 1.00 0.00 N ATOM 1139 CZ ARG A 73 -48.415 -4.898 0.757 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -48.169 -3.704 1.220 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -48.085 -5.909 1.508 1.00 0.00 N ATOM 0 H ARG A 73 -51.566 0.074 -2.872 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.590 -1.145 -0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -52.143 -2.431 -2.359 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.454 -2.222 -2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -50.880 -3.331 -0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -51.509 -4.346 -1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -49.331 -4.492 -2.411 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -48.666 -3.245 -1.375 1.00 0.00 H new ATOM 0 HE ARG A 73 -49.138 -6.074 -0.688 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -48.407 -2.882 0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -47.739 -3.592 2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -48.255 -6.861 1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -47.657 -5.749 2.420 1.00 0.00 H new ATOM 1155 N THR A 74 -49.241 0.656 -1.159 1.00 0.00 N ATOM 1156 CA THR A 74 -47.897 1.185 -0.844 1.00 0.00 C ATOM 1157 C THR A 74 -47.844 1.815 0.550 1.00 0.00 C ATOM 1158 O THR A 74 -48.795 2.469 0.980 1.00 0.00 O ATOM 1159 CB THR A 74 -47.417 2.205 -1.895 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.689 1.770 -3.209 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.905 2.437 -1.823 1.00 0.00 C ATOM 0 H THR A 74 -49.795 1.282 -1.744 1.00 0.00 H new ATOM 0 HA THR A 74 -47.223 0.329 -0.863 1.00 0.00 H new ATOM 0 HB THR A 74 -47.959 3.123 -1.668 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.867 1.425 -3.616 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.612 3.163 -2.582 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.642 2.817 -0.836 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.384 1.496 -2.000 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.716 1.643 1.252 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.473 2.261 2.559 1.00 0.00 C ATOM 1171 C GLN A 75 -45.743 3.604 2.489 1.00 0.00 C ATOM 1172 O GLN A 75 -44.841 3.847 1.682 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.773 1.286 3.524 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.681 0.135 3.988 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.815 0.571 4.925 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -48.041 1.743 5.212 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -48.582 -0.361 5.448 1.00 0.00 N ATOM 0 H GLN A 75 -45.941 1.066 0.925 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.461 2.489 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.892 0.870 3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.422 1.838 4.396 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -47.113 -0.348 3.112 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -46.071 -0.612 4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -48.416 -1.342 5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -49.343 -0.102 6.076 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.134 4.470 3.424 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.674 5.855 3.532 1.00 0.00 C ATOM 1188 C ARG A 76 -44.219 5.910 3.969 1.00 0.00 C ATOM 1189 O ARG A 76 -43.438 6.637 3.372 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.577 6.636 4.495 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.088 6.496 4.211 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.774 5.391 5.032 1.00 0.00 C ATOM 1193 NE ARG A 76 -50.223 5.344 4.754 1.00 0.00 N ATOM 1194 CZ ARG A 76 -51.014 4.284 4.757 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -50.591 3.073 4.995 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -52.286 4.427 4.515 1.00 0.00 N ATOM 0 H ARG A 76 -46.803 4.218 4.152 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.737 6.323 2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.379 6.299 5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.308 7.691 4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.577 7.447 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.231 6.290 3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -48.324 4.426 4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -48.610 5.569 6.095 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.667 6.235 4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.604 2.907 5.192 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -51.247 2.292 4.984 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -52.668 5.353 4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -52.900 3.613 4.516 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.829 5.075 4.941 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.434 4.908 5.392 1.00 0.00 C ATOM 1212 C ARG A 77 -41.490 4.434 4.289 1.00 0.00 C ATOM 1213 O ARG A 77 -40.361 4.915 4.194 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.376 4.013 6.635 1.00 0.00 C ATOM 1215 CG ARG A 77 -42.834 2.559 6.440 1.00 0.00 C ATOM 1216 CD ARG A 77 -42.702 1.759 7.739 1.00 0.00 C ATOM 1217 NE ARG A 77 -43.669 2.183 8.774 1.00 0.00 N ATOM 1218 CZ ARG A 77 -43.739 1.733 10.015 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -42.927 0.821 10.470 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -44.640 2.197 10.834 1.00 0.00 N ATOM 0 H ARG A 77 -44.486 4.482 5.449 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.067 5.897 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.350 4.004 7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -42.991 4.465 7.413 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -43.871 2.543 6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.238 2.089 5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -42.847 0.700 7.525 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.689 1.870 8.127 1.00 0.00 H new ATOM 0 HE ARG A 77 -44.350 2.893 8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -42.207 0.430 9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -43.011 0.498 11.434 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -45.296 2.911 10.519 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -44.689 1.846 11.790 1.00 0.00 H new ATOM 1234 N ALA A 78 -41.965 3.528 3.436 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.236 3.046 2.264 1.00 0.00 C ATOM 1236 C ALA A 78 -41.004 4.208 1.272 1.00 0.00 C ATOM 1237 O ALA A 78 -39.861 4.549 0.924 1.00 0.00 O ATOM 1238 CB ALA A 78 -42.039 1.878 1.658 1.00 0.00 C ATOM 0 H ALA A 78 -42.885 3.100 3.542 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.245 2.677 2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.519 1.496 0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.137 1.082 2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -43.030 2.229 1.369 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.096 4.896 0.911 1.00 0.00 N ATOM 1245 CA ALA A 79 -42.045 6.003 -0.046 1.00 0.00 C ATOM 1246 C ALA A 79 -41.244 7.208 0.486 1.00 0.00 C ATOM 1247 O ALA A 79 -40.529 7.866 -0.271 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.488 6.387 -0.385 1.00 0.00 C ATOM 0 H ALA A 79 -43.030 4.701 1.272 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.516 5.684 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.487 7.212 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -44.000 5.530 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -44.006 6.694 0.524 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.313 7.463 1.794 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.603 8.538 2.473 1.00 0.00 C ATOM 1256 C ALA A 80 -39.096 8.281 2.530 1.00 0.00 C ATOM 1257 O ALA A 80 -38.338 9.132 2.073 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.194 8.719 3.872 1.00 0.00 C ATOM 0 H ALA A 80 -41.886 6.905 2.427 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.733 9.459 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.668 9.522 4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.251 8.971 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.084 7.793 4.436 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.649 7.120 3.032 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.243 6.688 2.963 1.00 0.00 C ATOM 1266 C GLN A 81 -36.673 6.799 1.542 1.00 0.00 C ATOM 1267 O GLN A 81 -35.562 7.308 1.363 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.099 5.254 3.489 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.197 5.196 5.021 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.243 3.756 5.523 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -36.279 3.205 6.036 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -38.371 3.094 5.379 1.00 0.00 N ATOM 0 H GLN A 81 -39.257 6.449 3.501 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.664 7.360 3.596 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -37.875 4.627 3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.140 4.844 3.170 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.342 5.709 5.461 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.091 5.726 5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -39.178 3.548 4.952 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -38.438 2.126 5.695 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.448 6.417 0.519 1.00 0.00 N ATOM 1282 CA ILE A 82 -37.012 6.608 -0.871 1.00 0.00 C ATOM 1283 C ILE A 82 -36.860 8.088 -1.211 1.00 0.00 C ATOM 1284 O ILE A 82 -35.801 8.492 -1.683 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.953 5.875 -1.832 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.623 4.377 -1.706 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.785 6.395 -3.268 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.731 3.503 -2.261 1.00 0.00 C ATOM 0 H ILE A 82 -38.364 5.981 0.623 1.00 0.00 H new ATOM 0 HA ILE A 82 -36.022 6.167 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.999 6.049 -1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.694 4.165 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.456 4.129 -0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.464 5.859 -3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -38.014 7.460 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.757 6.235 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.456 2.454 -2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.654 3.695 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.880 3.731 -3.316 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.864 8.912 -0.913 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.788 10.357 -1.087 1.00 0.00 C ATOM 1302 C ALA A 83 -36.528 10.947 -0.437 1.00 0.00 C ATOM 1303 O ALA A 83 -35.881 11.791 -1.051 1.00 0.00 O ATOM 1304 CB ALA A 83 -39.075 10.994 -0.564 1.00 0.00 C ATOM 0 H ALA A 83 -38.758 8.591 -0.542 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.699 10.586 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -39.024 12.075 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.927 10.603 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.194 10.759 0.494 1.00 0.00 H new ATOM 1310 N GLN A 84 -36.133 10.464 0.749 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.898 10.895 1.419 1.00 0.00 C ATOM 1312 C GLN A 84 -33.645 10.439 0.651 1.00 0.00 C ATOM 1313 O GLN A 84 -32.680 11.198 0.513 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.793 10.386 2.869 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.005 10.579 3.786 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.726 11.916 3.633 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.271 12.962 4.075 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.881 11.926 2.999 1.00 0.00 N ATOM 0 H GLN A 84 -36.660 9.764 1.271 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.948 11.984 1.435 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.567 9.320 2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.939 10.878 3.335 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.717 9.776 3.595 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.678 10.476 4.821 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.267 11.058 2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.390 12.802 2.879 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.664 9.216 0.109 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.546 8.667 -0.650 1.00 0.00 C ATOM 1329 C ALA A 85 -32.358 9.377 -2.002 1.00 0.00 C ATOM 1330 O ALA A 85 -31.233 9.462 -2.499 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.759 7.157 -0.816 1.00 0.00 C ATOM 0 H ALA A 85 -34.459 8.582 0.187 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.621 8.840 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.930 6.733 -1.382 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.806 6.686 0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.692 6.978 -1.350 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.435 9.937 -2.572 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.384 10.665 -3.843 1.00 0.00 C ATOM 1339 C LEU A 86 -33.071 12.154 -3.624 1.00 0.00 C ATOM 1340 O LEU A 86 -32.382 12.772 -4.437 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.670 10.455 -4.656 1.00 0.00 C ATOM 1342 CG LEU A 86 -35.149 9.001 -4.871 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.916 8.932 -6.184 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -34.052 7.933 -4.991 1.00 0.00 C ATOM 0 H LEU A 86 -34.368 9.896 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.564 10.254 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.473 11.004 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.527 10.910 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.730 8.778 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.261 7.912 -6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.774 9.603 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -35.263 9.232 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.511 6.955 -5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.410 8.165 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.456 7.920 -4.079 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.514 12.708 -2.489 1.00 0.00 N ATOM 1357 CA LEU A 87 -33.145 14.020 -1.966 1.00 0.00 C ATOM 1358 C LEU A 87 -31.628 14.066 -1.690 1.00 0.00 C ATOM 1359 O LEU A 87 -30.989 15.094 -1.922 1.00 0.00 O ATOM 1360 CB LEU A 87 -34.007 14.220 -0.699 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.456 15.083 0.449 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.123 16.438 0.280 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -33.849 14.552 1.827 1.00 0.00 C ATOM 0 H LEU A 87 -34.175 12.223 -1.882 1.00 0.00 H new ATOM 0 HA LEU A 87 -33.335 14.831 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -34.956 14.656 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.228 13.233 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.367 15.100 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -33.780 17.113 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -33.863 16.852 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.205 16.322 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -33.433 15.200 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -34.935 14.535 1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -33.459 13.542 1.952 1.00 0.00 H new ATOM 1375 N GLY A 88 -31.057 12.945 -1.231 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.612 12.742 -1.080 1.00 0.00 C ATOM 1377 C GLY A 88 -29.131 12.592 0.368 1.00 0.00 C ATOM 1378 O GLY A 88 -27.955 12.836 0.642 1.00 0.00 O ATOM 0 H GLY A 88 -31.604 12.132 -0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.324 11.851 -1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -29.092 13.585 -1.535 1.00 0.00 H new ATOM 1382 N ALA A 89 -30.015 12.202 1.295 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.652 11.914 2.686 1.00 0.00 C ATOM 1384 C ALA A 89 -28.641 10.751 2.775 1.00 0.00 C ATOM 1385 O ALA A 89 -27.593 10.878 3.412 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.932 11.625 3.479 1.00 0.00 C ATOM 0 H ALA A 89 -31.008 12.077 1.098 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.155 12.781 3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.676 11.409 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.588 12.495 3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.443 10.766 3.045 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.938 9.632 2.104 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.031 8.495 1.900 1.00 0.00 C ATOM 1394 C GLU A 90 -28.459 7.613 0.709 1.00 0.00 C ATOM 1395 O GLU A 90 -29.645 7.462 0.420 1.00 0.00 O ATOM 1396 CB GLU A 90 -27.924 7.638 3.179 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.260 7.119 3.734 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.028 6.265 4.991 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.739 5.051 4.852 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.130 6.793 6.125 1.00 0.00 O ATOM 0 H GLU A 90 -29.851 9.488 1.672 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.052 8.914 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.279 6.784 2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.433 8.228 3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.911 7.959 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.770 6.527 2.974 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.492 6.997 0.025 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.727 5.933 -0.964 1.00 0.00 C ATOM 1409 C GLU A 91 -28.172 4.669 -0.204 1.00 0.00 C ATOM 1410 O GLU A 91 -27.389 4.089 0.555 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.420 5.729 -1.753 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.441 4.535 -2.717 1.00 0.00 C ATOM 1413 CD GLU A 91 -25.745 3.283 -2.151 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.505 3.324 -1.957 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.417 2.241 -1.966 1.00 0.00 O ATOM 0 H GLU A 91 -26.505 7.225 0.142 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.512 6.184 -1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.207 6.635 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.601 5.596 -1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.475 4.290 -2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -25.956 4.822 -3.650 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.443 4.270 -0.366 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.064 3.153 0.365 1.00 0.00 C ATOM 1424 C ARG A 92 -31.120 2.446 -0.488 1.00 0.00 C ATOM 1425 O ARG A 92 -31.955 3.101 -1.114 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.677 3.702 1.671 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.254 2.636 2.621 1.00 0.00 C ATOM 1428 CD ARG A 92 -30.213 1.669 3.205 1.00 0.00 C ATOM 1429 NE ARG A 92 -29.210 2.373 4.024 1.00 0.00 N ATOM 1430 CZ ARG A 92 -28.174 1.861 4.655 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -27.886 0.590 4.637 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -27.411 2.664 5.331 1.00 0.00 N ATOM 0 H ARG A 92 -30.080 4.723 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.304 2.408 0.602 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -29.912 4.265 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.470 4.405 1.415 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.765 3.139 3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -32.006 2.058 2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.716 0.917 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.713 1.140 2.394 1.00 0.00 H new ATOM 0 HE ARG A 92 -29.334 3.382 4.113 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -28.476 -0.059 4.116 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -27.071 0.245 5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -27.622 3.662 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.601 2.298 5.831 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.112 1.111 -0.454 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.143 0.240 -1.040 1.00 0.00 C ATOM 1448 C LYS A 93 -33.317 0.068 -0.072 1.00 0.00 C ATOM 1449 O LYS A 93 -33.116 -0.191 1.115 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.501 -1.086 -1.449 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.430 -2.020 -2.226 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.882 -3.449 -2.238 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.505 -3.529 -2.912 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.026 -4.930 -3.001 1.00 0.00 N ATOM 0 H LYS A 93 -30.363 0.585 -0.003 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.560 0.696 -1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.621 -0.878 -2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.154 -1.600 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.422 -2.010 -1.775 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.541 -1.660 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.807 -3.818 -1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.581 -4.101 -2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.562 -3.098 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.787 -2.933 -2.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.026 -4.937 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.125 -5.390 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.591 -5.446 -3.706 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.535 0.207 -0.591 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.799 0.135 0.164 1.00 0.00 C ATOM 1470 C VAL A 94 -36.825 -0.654 -0.650 1.00 0.00 C ATOM 1471 O VAL A 94 -36.840 -0.589 -1.878 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.346 1.547 0.490 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.380 1.515 1.623 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.271 2.558 0.918 1.00 0.00 C ATOM 0 H VAL A 94 -34.682 0.380 -1.586 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.610 -0.370 1.111 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.789 1.868 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.737 2.526 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.220 0.884 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.919 1.112 2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.739 3.520 1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.768 2.196 1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.542 2.676 0.116 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.692 -1.396 0.032 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.833 -2.088 -0.574 1.00 0.00 C ATOM 1486 C GLU A 95 -39.995 -1.113 -0.805 1.00 0.00 C ATOM 1487 O GLU A 95 -40.094 -0.115 -0.100 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.238 -3.271 0.317 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.781 -2.850 1.697 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.064 -4.072 2.592 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.099 -4.687 3.110 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.253 -4.410 2.811 1.00 0.00 O ATOM 0 H GLU A 95 -37.623 -1.538 1.040 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.552 -2.479 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -39.997 -3.859 -0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.374 -3.920 0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.060 -2.197 2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.697 -2.273 1.568 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.872 -1.380 -1.776 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.040 -0.537 -2.090 1.00 0.00 C ATOM 1501 C ILE A 96 -43.054 -1.287 -2.955 1.00 0.00 C ATOM 1502 O ILE A 96 -42.690 -2.146 -3.761 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.710 0.798 -2.827 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.359 0.865 -3.569 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.839 2.000 -1.887 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.210 -0.189 -4.657 1.00 0.00 C ATOM 0 H ILE A 96 -40.794 -2.199 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.445 -0.291 -1.108 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.464 0.833 -3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.247 1.854 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.551 0.747 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.603 2.914 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.859 2.057 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.147 1.885 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.237 -0.082 -5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.290 -1.182 -4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.997 -0.058 -5.400 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.332 -0.942 -2.792 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.409 -1.477 -3.621 1.00 0.00 C ATOM 1520 C ALA A 97 -45.658 -0.598 -4.856 1.00 0.00 C ATOM 1521 O ALA A 97 -45.571 0.632 -4.775 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.693 -1.680 -2.809 1.00 0.00 C ATOM 0 H ALA A 97 -44.648 -0.283 -2.080 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.090 -2.456 -3.978 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.474 -2.079 -3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.502 -2.381 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.017 -0.725 -2.396 1.00 0.00 H new ATOM 1528 N PHE A 98 -46.017 -1.223 -5.974 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.471 -0.551 -7.195 1.00 0.00 C ATOM 1530 C PHE A 98 -47.922 -0.918 -7.529 1.00 0.00 C ATOM 1531 O PHE A 98 -48.448 -1.930 -7.047 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.549 -0.927 -8.366 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.089 -0.550 -8.199 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.723 0.803 -8.052 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.091 -1.545 -8.229 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.368 1.160 -7.938 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -41.737 -1.185 -8.122 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.377 0.166 -7.977 1.00 0.00 C ATOM 0 H PHE A 98 -46.001 -2.239 -6.061 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.429 0.525 -7.028 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.612 -2.004 -8.523 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.927 -0.450 -9.270 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -44.485 1.568 -8.027 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -43.367 -2.584 -8.334 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -42.090 2.197 -7.821 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -40.972 -1.947 -8.151 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.336 0.440 -7.895 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.556 -0.108 -8.383 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.834 -0.446 -9.010 1.00 0.00 C ATOM 1550 C TYR A 99 -49.739 -0.311 -10.536 1.00 0.00 C ATOM 1551 O TYR A 99 -49.129 0.624 -11.067 1.00 0.00 O ATOM 1552 CB TYR A 99 -51.020 0.327 -8.415 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.224 1.752 -8.897 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.381 2.792 -8.461 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.289 2.039 -9.776 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.607 4.112 -8.895 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.517 3.358 -10.212 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.674 4.402 -9.772 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.884 5.683 -10.182 1.00 0.00 O ATOM 0 H TYR A 99 -48.194 0.805 -8.659 1.00 0.00 H new ATOM 0 HA TYR A 99 -50.041 -1.492 -8.783 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.930 -0.235 -8.624 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.901 0.349 -7.332 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.560 2.577 -7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.933 1.242 -10.117 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.960 4.907 -8.555 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.336 3.571 -10.883 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.657 5.711 -10.784 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.327 -1.282 -11.235 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.313 -1.432 -12.694 1.00 0.00 C ATOM 1571 C ARG A 100 -51.529 -0.766 -13.343 1.00 0.00 C ATOM 1572 O ARG A 100 -52.576 -0.620 -12.710 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.186 -2.937 -12.996 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.913 -3.296 -14.467 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.563 -4.780 -14.621 1.00 0.00 C ATOM 1576 NE ARG A 100 -48.214 -5.069 -14.099 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.751 -6.218 -13.649 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.476 -7.301 -13.609 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -46.525 -6.274 -13.223 1.00 0.00 N ATOM 0 H ARG A 100 -50.854 -2.025 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.462 -0.913 -13.136 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -49.381 -3.346 -12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -51.106 -3.431 -12.684 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -50.791 -3.063 -15.070 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -49.094 -2.685 -14.847 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -50.298 -5.386 -14.091 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.616 -5.061 -15.673 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.561 -4.286 -14.085 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.443 -7.280 -13.934 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -48.077 -8.169 -13.253 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.940 -5.438 -13.241 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -46.147 -7.154 -12.871 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.414 -0.428 -14.630 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.462 0.188 -15.463 1.00 0.00 C ATOM 1595 C LYS A 101 -53.771 -0.618 -15.502 1.00 0.00 C ATOM 1596 O LYS A 101 -54.850 -0.036 -15.605 1.00 0.00 O ATOM 1597 CB LYS A 101 -51.827 0.408 -16.849 1.00 0.00 C ATOM 1598 CG LYS A 101 -52.768 0.962 -17.929 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.356 -0.181 -18.769 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.351 0.368 -19.798 1.00 0.00 C ATOM 1601 NZ LYS A 101 -54.891 -0.707 -20.671 1.00 0.00 N ATOM 0 H LYS A 101 -50.549 -0.582 -15.148 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.785 1.137 -15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -50.986 1.093 -16.739 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.421 -0.542 -17.198 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.573 1.529 -17.462 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.224 1.652 -18.574 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.554 -0.716 -19.278 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -53.855 -0.899 -18.118 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.173 0.863 -19.281 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -53.860 1.123 -20.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -55.560 -0.297 -21.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -54.110 -1.163 -21.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.382 -1.414 -20.088 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.690 -1.944 -15.379 1.00 0.00 N ATOM 1616 CA ASP A 102 -54.845 -2.855 -15.293 1.00 0.00 C ATOM 1617 C ASP A 102 -55.542 -2.885 -13.909 1.00 0.00 C ATOM 1618 O ASP A 102 -56.623 -3.464 -13.775 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.451 -4.258 -15.790 1.00 0.00 C ATOM 1620 CG ASP A 102 -53.374 -4.976 -14.958 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -53.245 -4.711 -13.739 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -52.646 -5.818 -15.534 1.00 0.00 O ATOM 0 H ASP A 102 -52.796 -2.433 -15.335 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.610 -2.450 -15.956 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -55.345 -4.881 -15.811 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -54.096 -4.174 -16.817 1.00 0.00 H new ATOM 1627 N GLY A 103 -54.941 -2.267 -12.884 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.434 -2.196 -11.505 1.00 0.00 C ATOM 1629 C GLY A 103 -54.745 -3.146 -10.511 1.00 0.00 C ATOM 1630 O GLY A 103 -55.079 -3.117 -9.323 1.00 0.00 O ATOM 0 H GLY A 103 -54.053 -1.779 -13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.316 -1.173 -11.146 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.502 -2.411 -11.507 1.00 0.00 H new ATOM 1634 N SER A 104 -53.786 -3.971 -10.949 1.00 0.00 N ATOM 1635 CA SER A 104 -53.063 -4.908 -10.068 1.00 0.00 C ATOM 1636 C SER A 104 -52.125 -4.166 -9.108 1.00 0.00 C ATOM 1637 O SER A 104 -51.336 -3.335 -9.555 1.00 0.00 O ATOM 1638 CB SER A 104 -52.243 -5.923 -10.880 1.00 0.00 C ATOM 1639 OG SER A 104 -53.043 -6.586 -11.841 1.00 0.00 O ATOM 0 H SER A 104 -53.486 -4.011 -11.923 1.00 0.00 H new ATOM 0 HA SER A 104 -53.820 -5.438 -9.491 1.00 0.00 H new ATOM 0 HB2 SER A 104 -51.421 -5.411 -11.380 1.00 0.00 H new ATOM 0 HB3 SER A 104 -51.799 -6.656 -10.206 1.00 0.00 H new ATOM 0 HG SER A 104 -53.355 -5.940 -12.509 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.171 -4.473 -7.807 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.341 -3.842 -6.765 1.00 0.00 C ATOM 1647 C CYS A 105 -50.463 -4.887 -6.052 1.00 0.00 C ATOM 1648 O CYS A 105 -50.974 -5.921 -5.613 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.245 -3.112 -5.758 1.00 0.00 C ATOM 1650 SG CYS A 105 -53.225 -1.811 -6.564 1.00 0.00 S ATOM 0 H CYS A 105 -52.801 -5.184 -7.436 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.676 -3.118 -7.236 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.913 -3.829 -5.281 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -51.633 -2.673 -4.970 1.00 0.00 H new ATOM 0 HG CYS A 105 -53.867 -2.315 -7.576 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.152 -4.638 -5.935 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.186 -5.627 -5.422 1.00 0.00 C ATOM 1658 C PHE A 106 -46.962 -5.008 -4.721 1.00 0.00 C ATOM 1659 O PHE A 106 -46.386 -4.036 -5.208 1.00 0.00 O ATOM 1660 CB PHE A 106 -47.739 -6.544 -6.583 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.461 -5.844 -7.908 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.199 -5.277 -8.175 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.486 -5.737 -8.869 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -45.973 -4.594 -9.386 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.261 -5.049 -10.075 1.00 0.00 C ATOM 1666 CZ PHE A 106 -47.007 -4.469 -10.331 1.00 0.00 C ATOM 0 H PHE A 106 -48.728 -3.747 -6.192 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.700 -6.201 -4.651 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -46.837 -7.074 -6.277 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.511 -7.296 -6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.404 -5.366 -7.450 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.450 -6.186 -8.678 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -45.003 -4.165 -9.589 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -49.053 -4.966 -10.805 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.838 -3.929 -11.251 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.530 -5.627 -3.613 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.270 -5.385 -2.893 1.00 0.00 C ATOM 1678 C LEU A 107 -44.368 -6.614 -3.081 1.00 0.00 C ATOM 1679 O LEU A 107 -44.809 -7.746 -2.872 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.592 -5.124 -1.403 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.466 -4.729 -0.418 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.317 -5.723 -0.275 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.813 -3.399 -0.732 1.00 0.00 C ATOM 0 H LEU A 107 -47.086 -6.356 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.746 -4.511 -3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.342 -4.334 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.061 -6.027 -1.011 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.032 -4.694 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.590 -5.339 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.704 -6.678 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.835 -5.863 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.035 -3.193 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.371 -3.437 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.563 -2.608 -0.698 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.108 -6.388 -3.444 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.044 -7.397 -3.476 1.00 0.00 C ATOM 1697 C CYS A 108 -40.721 -6.819 -2.938 1.00 0.00 C ATOM 1698 O CYS A 108 -40.647 -5.641 -2.580 1.00 0.00 O ATOM 1699 CB CYS A 108 -41.931 -7.904 -4.920 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.130 -9.247 -5.173 1.00 0.00 S ATOM 0 H CYS A 108 -42.785 -5.465 -3.735 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.281 -8.237 -2.823 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.123 -7.091 -5.620 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -40.920 -8.261 -5.115 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.128 -9.097 -4.354 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.659 -7.628 -2.889 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.326 -7.213 -2.429 1.00 0.00 C ATOM 1708 C LEU A 109 -37.596 -6.405 -3.524 1.00 0.00 C ATOM 1709 O LEU A 109 -36.539 -6.800 -4.018 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.537 -8.455 -1.957 1.00 0.00 C ATOM 1711 CG LEU A 109 -38.215 -9.295 -0.857 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -37.336 -10.498 -0.514 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -38.461 -8.496 0.425 1.00 0.00 C ATOM 0 H LEU A 109 -39.700 -8.607 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.417 -6.542 -1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -37.355 -9.097 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -36.564 -8.128 -1.592 1.00 0.00 H new ATOM 0 HG LEU A 109 -39.181 -9.612 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -37.817 -11.090 0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.196 -11.112 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -36.366 -10.150 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -38.940 -9.136 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -37.510 -8.136 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -39.108 -7.647 0.206 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.196 -5.277 -3.927 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.745 -4.443 -5.054 1.00 0.00 C ATOM 1727 C VAL A 110 -36.328 -3.921 -4.809 1.00 0.00 C ATOM 1728 O VAL A 110 -35.973 -3.566 -3.682 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.717 -3.293 -5.357 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.337 -2.558 -6.647 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.158 -3.790 -5.559 1.00 0.00 C ATOM 0 H VAL A 110 -39.029 -4.908 -3.468 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.729 -5.079 -5.939 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.654 -2.633 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.047 -1.751 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.334 -2.143 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.359 -3.256 -7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.809 -2.942 -5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.188 -4.488 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.500 -4.293 -4.654 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.510 -3.853 -5.861 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.066 -3.615 -5.698 1.00 0.00 C ATOM 1743 C ASP A 111 -33.712 -2.158 -6.037 1.00 0.00 C ATOM 1744 O ASP A 111 -33.020 -1.863 -7.012 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.310 -4.675 -6.521 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.926 -5.017 -5.964 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.860 -5.655 -4.890 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.900 -4.725 -6.618 1.00 0.00 O ATOM 0 H ASP A 111 -35.815 -3.958 -6.829 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.755 -3.733 -4.660 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.909 -5.584 -6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.201 -4.317 -7.545 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.145 -1.227 -5.177 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.090 0.221 -5.447 1.00 0.00 C ATOM 1755 C VAL A 112 -32.702 0.761 -5.096 1.00 0.00 C ATOM 1756 O VAL A 112 -32.519 1.500 -4.132 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.226 0.944 -4.690 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.396 2.410 -5.112 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.570 0.260 -4.953 1.00 0.00 C ATOM 0 H VAL A 112 -34.546 -1.456 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.248 0.411 -6.509 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.942 0.899 -3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.210 2.860 -4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.472 2.954 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.627 2.458 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.357 0.784 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.787 0.283 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.524 -0.775 -4.615 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.707 0.379 -5.895 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.285 0.695 -5.675 1.00 0.00 C ATOM 1771 C VAL A 113 -29.717 1.447 -6.892 1.00 0.00 C ATOM 1772 O VAL A 113 -30.014 1.052 -8.022 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.495 -0.583 -5.319 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.354 -1.587 -6.469 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.099 -0.267 -4.777 1.00 0.00 C ATOM 0 H VAL A 113 -31.865 -0.174 -6.737 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.183 1.363 -4.819 1.00 0.00 H new ATOM 0 HB VAL A 113 -30.103 -1.051 -4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.786 -2.453 -6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.343 -1.908 -6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.833 -1.115 -7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.581 -1.197 -4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.533 0.283 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.187 0.338 -3.875 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.955 2.546 -6.712 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.506 3.397 -7.816 1.00 0.00 C ATOM 1787 C PRO A 114 -27.175 2.901 -8.428 1.00 0.00 C ATOM 1788 O PRO A 114 -26.738 1.780 -8.155 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.363 4.767 -7.162 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.808 4.427 -5.789 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.609 3.172 -5.439 1.00 0.00 C ATOM 0 HA PRO A 114 -29.199 3.401 -8.658 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.688 5.414 -7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.320 5.285 -7.095 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.735 4.235 -5.816 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.970 5.231 -5.071 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.022 2.495 -4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.505 3.427 -4.873 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.494 3.745 -9.222 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.157 3.466 -9.782 1.00 0.00 C ATOM 1801 C VAL A 115 -24.124 4.559 -9.444 1.00 0.00 C ATOM 1802 O VAL A 115 -24.359 5.772 -9.570 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.206 3.171 -11.293 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.870 1.821 -11.579 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.912 4.255 -12.088 1.00 0.00 C ATOM 0 H VAL A 115 -26.862 4.655 -9.498 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.813 2.556 -9.290 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.166 3.142 -11.618 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.888 1.645 -12.655 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.305 1.027 -11.091 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.890 1.829 -11.196 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.913 3.989 -13.145 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.939 4.353 -11.737 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.391 5.203 -11.953 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.953 4.088 -8.997 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.843 4.875 -8.441 1.00 0.00 C ATOM 1817 C LYS A 116 -20.570 4.733 -9.279 1.00 0.00 C ATOM 1818 O LYS A 116 -20.413 3.775 -10.040 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.569 4.461 -6.977 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.792 4.584 -6.044 1.00 0.00 C ATOM 1821 CD LYS A 116 -23.222 3.246 -5.416 1.00 0.00 C ATOM 1822 CE LYS A 116 -22.178 2.625 -4.471 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.034 3.389 -3.206 1.00 0.00 N ATOM 0 H LYS A 116 -22.742 3.090 -9.014 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.140 5.923 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.218 3.429 -6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.762 5.078 -6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.562 5.293 -5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.629 4.997 -6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -24.149 3.399 -4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.440 2.537 -6.214 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -22.464 1.599 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -21.214 2.581 -4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.424 2.861 -2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -21.607 4.316 -3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.970 3.526 -2.775 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.654 5.681 -9.103 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.308 5.648 -9.697 1.00 0.00 C ATOM 1839 C ASN A 117 -17.286 4.945 -8.775 1.00 0.00 C ATOM 1840 O ASN A 117 -17.627 4.517 -7.672 1.00 0.00 O ATOM 1841 CB ASN A 117 -17.893 7.070 -10.116 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.322 7.904 -8.983 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.117 8.010 -8.822 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.138 8.488 -8.136 1.00 0.00 N ATOM 0 H ASN A 117 -19.823 6.511 -8.535 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.328 5.038 -10.600 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.152 7.002 -10.913 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.760 7.584 -10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.763 9.024 -7.353 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.147 8.406 -8.261 1.00 0.00 H new ATOM 1851 N GLU A 118 -16.023 4.849 -9.202 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.940 4.183 -8.452 1.00 0.00 C ATOM 1853 C GLU A 118 -14.619 4.810 -7.075 1.00 0.00 C ATOM 1854 O GLU A 118 -14.097 4.126 -6.193 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.679 4.092 -9.331 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.060 5.452 -9.689 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.824 5.270 -10.593 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.692 5.134 -10.065 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -11.972 5.265 -11.840 1.00 0.00 O ATOM 0 H GLU A 118 -15.714 5.237 -10.093 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.307 3.184 -8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.932 3.491 -8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.929 3.566 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.800 6.071 -10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.775 5.978 -8.778 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.975 6.081 -6.851 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.927 6.744 -5.537 1.00 0.00 C ATOM 1868 C ASP A 119 -16.004 6.248 -4.547 1.00 0.00 C ATOM 1869 O ASP A 119 -15.877 6.448 -3.337 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.023 8.264 -5.735 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.500 9.047 -4.517 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.294 8.932 -4.188 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.287 9.810 -3.904 1.00 0.00 O ATOM 0 H ASP A 119 -15.313 6.693 -7.594 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.973 6.481 -5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.453 8.549 -6.619 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.061 8.539 -5.922 1.00 0.00 H new ATOM 1878 N GLY A 120 -17.078 5.624 -5.051 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.230 5.139 -4.280 1.00 0.00 C ATOM 1880 C GLY A 120 -19.433 6.089 -4.278 1.00 0.00 C ATOM 1881 O GLY A 120 -20.475 5.739 -3.718 1.00 0.00 O ATOM 0 H GLY A 120 -17.171 5.436 -6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.543 4.176 -4.684 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.917 4.966 -3.250 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.327 7.256 -4.921 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.394 8.255 -5.004 1.00 0.00 C ATOM 1887 C ALA A 121 -21.368 8.005 -6.160 1.00 0.00 C ATOM 1888 O ALA A 121 -20.952 7.657 -7.270 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.776 9.657 -5.077 1.00 0.00 C ATOM 0 H ALA A 121 -18.477 7.538 -5.409 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.996 8.172 -4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.570 10.402 -5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.178 9.838 -4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.141 9.729 -5.960 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.661 8.215 -5.891 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.777 7.994 -6.816 1.00 0.00 C ATOM 1897 C VAL A 122 -23.820 9.093 -7.874 1.00 0.00 C ATOM 1898 O VAL A 122 -24.267 10.216 -7.625 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.097 7.777 -6.045 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.508 8.905 -5.090 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.255 7.482 -6.991 1.00 0.00 C ATOM 0 H VAL A 122 -22.972 8.559 -4.982 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.622 7.068 -7.370 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.878 6.914 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.448 8.645 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.734 9.042 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.634 9.830 -5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.168 7.335 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.389 8.320 -7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.037 6.580 -7.562 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.298 8.776 -9.060 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.300 9.690 -10.203 1.00 0.00 C ATOM 1913 C ILE A 123 -24.580 9.554 -11.021 1.00 0.00 C ATOM 1914 O ILE A 123 -25.040 10.563 -11.552 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.009 9.611 -11.051 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -21.967 8.552 -12.179 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.767 9.527 -10.146 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.129 7.082 -11.781 1.00 0.00 C ATOM 0 H ILE A 123 -22.861 7.875 -9.255 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.296 10.703 -9.801 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.008 10.549 -11.607 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.752 8.794 -12.896 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.016 8.655 -12.701 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.870 9.472 -10.763 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.718 10.413 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.832 8.637 -9.521 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.079 6.456 -12.672 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.330 6.801 -11.095 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.093 6.941 -11.293 1.00 0.00 H new ATOM 1930 N MET A 124 -25.202 8.364 -11.061 1.00 0.00 N ATOM 1931 CA MET A 124 -26.457 8.170 -11.794 1.00 0.00 C ATOM 1932 C MET A 124 -27.455 7.342 -10.971 1.00 0.00 C ATOM 1933 O MET A 124 -27.118 6.469 -10.174 1.00 0.00 O ATOM 1934 CB MET A 124 -26.201 7.557 -13.189 1.00 0.00 C ATOM 1935 CG MET A 124 -25.735 8.562 -14.247 1.00 0.00 C ATOM 1936 SD MET A 124 -26.712 10.072 -14.476 1.00 0.00 S ATOM 1937 CE MET A 124 -25.324 11.219 -14.690 1.00 0.00 C ATOM 0 H MET A 124 -24.855 7.526 -10.595 1.00 0.00 H new ATOM 0 HA MET A 124 -26.910 9.148 -11.956 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.450 6.772 -13.095 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.118 7.081 -13.537 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.716 8.858 -14.000 1.00 0.00 H new ATOM 0 HG3 MET A 124 -25.693 8.043 -15.205 1.00 0.00 H new ATOM 0 HE1 MET A 124 -25.564 11.939 -15.473 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.141 11.748 -13.755 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.431 10.661 -14.972 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.726 7.638 -11.177 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.867 7.024 -10.507 1.00 0.00 C ATOM 1949 C PHE A 125 -30.509 6.030 -11.477 1.00 0.00 C ATOM 1950 O PHE A 125 -31.431 6.353 -12.222 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.840 8.122 -10.027 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.672 8.723 -8.639 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.673 8.315 -7.730 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.564 9.744 -8.262 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.568 8.932 -6.469 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.448 10.371 -7.008 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.447 9.966 -6.112 1.00 0.00 C ATOM 0 H PHE A 125 -29.009 8.350 -11.851 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.562 6.475 -9.616 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.787 8.940 -10.745 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.848 7.712 -10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -28.987 7.527 -8.002 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.345 10.049 -8.942 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.808 8.608 -5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -32.129 11.164 -6.735 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.353 10.449 -5.150 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.999 4.799 -11.477 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.618 3.670 -12.183 1.00 0.00 C ATOM 1969 C ILE A 126 -31.254 2.752 -11.150 1.00 0.00 C ATOM 1970 O ILE A 126 -30.781 1.646 -10.875 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.623 2.962 -13.113 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.977 3.999 -14.052 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.327 1.853 -13.925 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.987 3.358 -15.011 1.00 0.00 C ATOM 0 H ILE A 126 -29.140 4.552 -10.985 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.403 4.026 -12.850 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.846 2.490 -12.512 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.755 4.508 -14.621 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.468 4.758 -13.459 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.603 1.364 -14.577 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.755 1.118 -13.243 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -31.121 2.292 -14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.555 4.125 -15.654 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.194 2.872 -14.444 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.501 2.618 -15.624 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.332 3.244 -10.543 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.055 2.501 -9.523 1.00 0.00 C ATOM 1988 C LEU A 127 -33.896 1.412 -10.208 1.00 0.00 C ATOM 1989 O LEU A 127 -35.040 1.620 -10.606 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.865 3.439 -8.615 1.00 0.00 C ATOM 1991 CG LEU A 127 -33.133 4.633 -7.956 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -31.632 4.615 -7.827 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -33.562 5.957 -8.576 1.00 0.00 C ATOM 0 H LEU A 127 -32.724 4.164 -10.745 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.357 2.002 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.692 3.839 -9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.302 2.836 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.467 4.515 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.297 5.532 -7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -31.329 3.756 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.183 4.544 -8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -33.030 6.775 -8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -33.329 5.953 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -34.635 6.091 -8.440 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.274 0.249 -10.386 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.869 -0.941 -11.003 1.00 0.00 C ATOM 2007 C ASN A 128 -35.105 -1.395 -10.201 1.00 0.00 C ATOM 2008 O ASN A 128 -34.984 -1.959 -9.112 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.813 -2.066 -11.043 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.802 -1.962 -12.175 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.840 -2.720 -13.133 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.856 -1.050 -12.123 1.00 0.00 N ATOM 0 H ASN A 128 -32.308 0.101 -10.095 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.189 -0.706 -12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.275 -2.072 -10.095 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.328 -3.024 -11.123 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -30.170 -0.984 -12.875 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.809 -0.409 -11.331 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.315 -1.185 -10.728 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.554 -1.509 -10.020 1.00 0.00 C ATOM 2021 C PHE A 129 -37.955 -2.979 -10.198 1.00 0.00 C ATOM 2022 O PHE A 129 -39.069 -3.316 -10.597 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.675 -0.537 -10.387 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.434 0.943 -10.123 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -37.947 1.387 -8.876 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.771 1.892 -11.109 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.791 2.763 -8.622 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.616 3.268 -10.854 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.122 3.704 -9.612 1.00 0.00 C ATOM 0 H PHE A 129 -36.462 -0.786 -11.655 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.366 -1.381 -8.954 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.892 -0.659 -11.448 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.571 -0.835 -9.842 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.692 0.668 -8.112 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -39.150 1.562 -12.065 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.417 3.096 -7.665 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.877 3.990 -11.614 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.997 4.759 -9.419 1.00 0.00 H new ATOM 2039 N GLU A 130 -37.022 -3.882 -9.916 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.236 -5.315 -10.104 1.00 0.00 C ATOM 2041 C GLU A 130 -38.041 -5.948 -8.961 1.00 0.00 C ATOM 2042 O GLU A 130 -37.568 -6.222 -7.865 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.910 -6.033 -10.338 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.854 -5.650 -9.306 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.627 -6.577 -9.335 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.709 -7.744 -8.889 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.561 -6.154 -9.836 1.00 0.00 O ATOM 0 H GLU A 130 -36.099 -3.644 -9.552 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.846 -5.437 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.072 -7.110 -10.306 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.542 -5.796 -11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.533 -4.624 -9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.299 -5.675 -8.311 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.282 -6.263 -9.281 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.202 -7.070 -8.466 1.00 0.00 C ATOM 2056 C VAL A 131 -39.628 -8.479 -8.349 1.00 0.00 C ATOM 2057 O VAL A 131 -39.520 -9.189 -9.354 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.586 -7.070 -9.132 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.555 -8.157 -8.666 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.263 -5.716 -8.888 1.00 0.00 C ATOM 0 H VAL A 131 -39.706 -5.954 -10.155 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.313 -6.658 -7.463 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.382 -7.272 -10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.498 -8.059 -9.204 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.124 -9.138 -8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.735 -8.050 -7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.246 -5.711 -9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.373 -5.552 -7.816 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.652 -4.921 -9.315 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.211 -8.872 -7.141 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.694 -10.224 -6.884 1.00 0.00 C ATOM 2072 C VAL A 132 -39.183 -10.752 -5.529 1.00 0.00 C ATOM 2073 O VAL A 132 -39.270 -10.004 -4.554 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.159 -10.284 -7.086 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.378 -9.342 -6.165 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.608 -11.706 -6.932 1.00 0.00 C ATOM 0 H VAL A 132 -39.221 -8.269 -6.319 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.104 -10.911 -7.624 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.010 -9.946 -8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.311 -9.440 -6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.689 -8.313 -6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.578 -9.601 -5.125 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.528 -11.696 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.832 -12.076 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.072 -12.358 -7.672 1.00 0.00 H new ATOM 2086 N MET A 133 -39.518 -12.040 -5.471 1.00 0.00 N ATOM 2087 CA MET A 133 -40.008 -12.744 -4.279 1.00 0.00 C ATOM 2088 C MET A 133 -39.349 -14.125 -4.107 1.00 0.00 C ATOM 2089 O MET A 133 -38.602 -14.595 -4.969 1.00 0.00 O ATOM 2090 CB MET A 133 -41.545 -12.842 -4.329 1.00 0.00 C ATOM 2091 CG MET A 133 -42.072 -13.666 -5.514 1.00 0.00 C ATOM 2092 SD MET A 133 -43.874 -13.890 -5.548 1.00 0.00 S ATOM 2093 CE MET A 133 -44.083 -15.072 -4.185 1.00 0.00 C ATOM 0 H MET A 133 -39.454 -12.650 -6.286 1.00 0.00 H new ATOM 0 HA MET A 133 -39.725 -12.166 -3.399 1.00 0.00 H new ATOM 0 HB2 MET A 133 -41.902 -13.287 -3.400 1.00 0.00 H new ATOM 0 HB3 MET A 133 -41.963 -11.837 -4.382 1.00 0.00 H new ATOM 0 HG2 MET A 133 -41.763 -13.182 -6.440 1.00 0.00 H new ATOM 0 HG3 MET A 133 -41.599 -14.648 -5.494 1.00 0.00 H new ATOM 0 HE1 MET A 133 -45.119 -15.410 -4.152 1.00 0.00 H new ATOM 0 HE2 MET A 133 -43.427 -15.928 -4.342 1.00 0.00 H new ATOM 0 HE3 MET A 133 -43.829 -14.588 -3.242 1.00 0.00 H new ATOM 2103 N GLU A 134 -39.631 -14.778 -2.980 1.00 0.00 N ATOM 2104 CA GLU A 134 -39.139 -16.125 -2.643 1.00 0.00 C ATOM 2105 C GLU A 134 -39.650 -17.231 -3.596 1.00 0.00 C ATOM 2106 O GLU A 134 -40.707 -17.100 -4.226 1.00 0.00 O ATOM 2107 CB GLU A 134 -39.448 -16.448 -1.169 1.00 0.00 C ATOM 2108 CG GLU A 134 -40.947 -16.546 -0.844 1.00 0.00 C ATOM 2109 CD GLU A 134 -41.168 -16.810 0.658 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -41.204 -17.994 1.076 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -41.312 -15.835 1.437 1.00 0.00 O ATOM 0 H GLU A 134 -40.224 -14.379 -2.252 1.00 0.00 H new ATOM 0 HA GLU A 134 -38.058 -16.112 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -38.969 -17.392 -0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -39.001 -15.679 -0.539 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -41.447 -15.621 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -41.398 -17.348 -1.428 1.00 0.00 H new ATOM 2118 N LYS A 135 -38.884 -18.327 -3.693 1.00 0.00 N ATOM 2119 CA LYS A 135 -39.109 -19.465 -4.605 1.00 0.00 C ATOM 2120 C LYS A 135 -39.836 -20.632 -3.921 1.00 0.00 C ATOM 2121 O LYS A 135 -39.408 -21.051 -2.820 1.00 0.00 O ATOM 2122 CB LYS A 135 -37.767 -19.908 -5.216 1.00 0.00 C ATOM 2123 CG LYS A 135 -37.132 -18.817 -6.101 1.00 0.00 C ATOM 2124 CD LYS A 135 -35.794 -19.241 -6.728 1.00 0.00 C ATOM 2125 CE LYS A 135 -34.722 -19.498 -5.662 1.00 0.00 C ATOM 2126 NZ LYS A 135 -33.387 -19.717 -6.271 1.00 0.00 N ATOM 0 H LYS A 135 -38.054 -18.453 -3.114 1.00 0.00 H new ATOM 0 HA LYS A 135 -39.770 -19.133 -5.405 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -37.076 -20.169 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -37.922 -20.809 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -37.830 -18.553 -6.896 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -36.976 -17.919 -5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -35.940 -20.144 -7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -35.450 -18.464 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -34.676 -18.649 -4.979 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -34.999 -20.370 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.694 -19.921 -5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -33.433 -20.521 -6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -33.097 -18.863 -6.788 1.00 0.00 H new TER 2140 LYS A 135