USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 804 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: B 48 SER OG : rot -146:sc= -1.34! USER MOD Set 1.2: B 52 LYS NZ :NH3+ 164:sc= -0.746! (180deg=-0.491) USER MOD Set 2.1: A 107 HIS : no HE2:sc= -4.94! C(o=-9!,f=-11!) USER MOD Set 2.2: A 111 ASN : amide:sc= -4.04! C(o=-9!,f=-8.4!) USER MOD Set 2.3: B 34 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 3.1: A 109 MET CE :methyl 176:sc= 0 (180deg=-0.0193) USER MOD Set 3.2: A 124 MET CE :methyl 162:sc= -0.0957 (180deg=-1.24) USER MOD Single : A 76 MET CE :methyl -107:sc=-0.00155 (180deg=-0.0857) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -128:sc= -1.47 (180deg=-4.73!) USER MOD Single : A 97 ASN : amide:sc= -0.362 K(o=-0.36,f=-1.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -80:sc= 0.0994 USER MOD Single : A 115 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.199) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 137 ASN : amide:sc= -2.96! K(o=-3!,f=-1.6) USER MOD Single : A 138 TYR OH : rot 150:sc= -0.44 USER MOD Single : A 143 GLN : amide:sc= -0.0396 K(o=-0.04,f=-2.3!) USER MOD Single : A 144 MET CE :methyl 165:sc= -2.36 (180deg=-2.69) USER MOD Single : A 145 MET CE :methyl -130:sc= 0 (180deg=-2.19) USER MOD Single : A 146 THR OG1 : rot 93:sc= 0.903 USER MOD Single : A 148 LYS NZ :NH3+ 163:sc= -0.0087 (180deg=-0.287) USER MOD Single : B 39 THR OG1 : rot 180:sc= -0.132 USER MOD Single : B 47 GLN : amide:sc= -3.7! C(o=-3.7!,f=-16!) USER MOD Single : B 49 GLN : amide:sc= -2.22! C(o=-2.2!,f=-3.8!) USER MOD Single : B 54 GLN : amide:sc= 0.577 K(o=0.58,f=-1.4!) USER MOD Single : B 55 LYS NZ :NH3+ -109:sc= -2.48! (180deg=-4.26!) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 LYS NZ :NH3+ -160:sc= -0.0368 (180deg=-0.579) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 GLN : amide:sc= 0 X(o=0,f=-0.00086) USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 1.484 -12.804 -25.126 1.00 0.00 N ATOM 2 CA MET A 76 2.714 -13.272 -24.427 1.00 0.00 C ATOM 3 C MET A 76 3.280 -12.134 -23.584 1.00 0.00 C ATOM 4 O MET A 76 3.383 -10.997 -24.047 1.00 0.00 O ATOM 5 CB MET A 76 3.748 -13.717 -25.467 1.00 0.00 C ATOM 6 CG MET A 76 3.671 -15.235 -25.654 1.00 0.00 C ATOM 7 SD MET A 76 4.910 -15.762 -26.866 1.00 0.00 S ATOM 8 CE MET A 76 3.972 -15.360 -28.362 1.00 0.00 C ATOM 0 HA MET A 76 2.473 -14.113 -23.777 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.563 -13.214 -26.416 1.00 0.00 H new ATOM 0 HB3 MET A 76 4.749 -13.431 -25.144 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.842 -15.738 -24.702 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.674 -15.520 -25.991 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.626 -16.280 -28.833 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.113 -14.743 -28.098 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.611 -14.815 -29.057 1.00 0.00 H new ATOM 20 N LYS A 77 3.646 -12.447 -22.346 1.00 0.00 N ATOM 21 CA LYS A 77 4.200 -11.441 -21.447 1.00 0.00 C ATOM 22 C LYS A 77 5.229 -12.066 -20.508 1.00 0.00 C ATOM 23 O LYS A 77 5.189 -13.266 -20.238 1.00 0.00 O ATOM 24 CB LYS A 77 3.078 -10.800 -20.625 1.00 0.00 C ATOM 25 CG LYS A 77 2.147 -11.894 -20.089 1.00 0.00 C ATOM 26 CD LYS A 77 0.918 -12.032 -20.997 1.00 0.00 C ATOM 27 CE LYS A 77 -0.140 -11.001 -20.597 1.00 0.00 C ATOM 28 NZ LYS A 77 -1.342 -11.163 -21.465 1.00 0.00 N ATOM 0 H LYS A 77 3.570 -13.381 -21.944 1.00 0.00 H new ATOM 0 HA LYS A 77 4.692 -10.677 -22.048 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.500 -10.229 -19.798 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.516 -10.099 -21.242 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.680 -12.843 -20.039 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.833 -11.650 -19.074 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.206 -11.886 -22.038 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.507 -13.038 -20.918 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.414 -11.132 -19.550 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.262 -9.993 -20.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.062 -10.463 -21.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.074 -11.018 -22.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.729 -12.121 -21.347 1.00 0.00 H new ATOM 42 N ASP A 78 6.153 -11.243 -20.021 1.00 0.00 N ATOM 43 CA ASP A 78 7.194 -11.723 -19.118 1.00 0.00 C ATOM 44 C ASP A 78 6.691 -11.768 -17.678 1.00 0.00 C ATOM 45 O ASP A 78 5.524 -11.484 -17.408 1.00 0.00 O ATOM 46 CB ASP A 78 8.422 -10.810 -19.207 1.00 0.00 C ATOM 47 CG ASP A 78 8.094 -9.428 -18.652 1.00 0.00 C ATOM 48 OD1 ASP A 78 6.965 -9.230 -18.231 1.00 0.00 O ATOM 49 OD2 ASP A 78 8.976 -8.586 -18.656 1.00 0.00 O ATOM 0 H ASP A 78 6.202 -10.247 -20.235 1.00 0.00 H new ATOM 0 HA ASP A 78 7.467 -12.734 -19.419 1.00 0.00 H new ATOM 0 HB2 ASP A 78 9.250 -11.247 -18.648 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.747 -10.725 -20.244 1.00 0.00 H new ATOM 54 N THR A 79 7.582 -12.129 -16.758 1.00 0.00 N ATOM 55 CA THR A 79 7.219 -12.210 -15.348 1.00 0.00 C ATOM 56 C THR A 79 6.666 -10.874 -14.860 1.00 0.00 C ATOM 57 O THR A 79 7.287 -9.828 -15.047 1.00 0.00 O ATOM 58 CB THR A 79 8.446 -12.592 -14.515 1.00 0.00 C ATOM 59 OG1 THR A 79 8.086 -12.646 -13.142 1.00 0.00 O ATOM 60 CG2 THR A 79 9.547 -11.550 -14.716 1.00 0.00 C ATOM 0 H THR A 79 8.552 -12.368 -16.962 1.00 0.00 H new ATOM 0 HA THR A 79 6.449 -12.973 -15.232 1.00 0.00 H new ATOM 0 HB THR A 79 8.812 -13.568 -14.833 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.870 -12.892 -12.608 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.419 -11.823 -14.122 1.00 0.00 H new ATOM 0 HG22 THR A 79 9.823 -11.511 -15.770 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.185 -10.572 -14.399 1.00 0.00 H new ATOM 68 N ASP A 80 5.491 -10.920 -14.240 1.00 0.00 N ATOM 69 CA ASP A 80 4.853 -9.710 -13.732 1.00 0.00 C ATOM 70 C ASP A 80 4.959 -9.640 -12.209 1.00 0.00 C ATOM 71 O ASP A 80 4.316 -10.409 -11.501 1.00 0.00 O ATOM 72 CB ASP A 80 3.380 -9.690 -14.144 1.00 0.00 C ATOM 73 CG ASP A 80 2.724 -8.394 -13.681 1.00 0.00 C ATOM 74 OD1 ASP A 80 3.399 -7.612 -13.033 1.00 0.00 O ATOM 75 OD2 ASP A 80 1.559 -8.200 -13.986 1.00 0.00 O ATOM 0 H ASP A 80 4.963 -11.778 -14.078 1.00 0.00 H new ATOM 0 HA ASP A 80 5.365 -8.846 -14.157 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.296 -9.783 -15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.861 -10.545 -13.710 1.00 0.00 H new ATOM 80 N SER A 81 5.769 -8.707 -11.718 1.00 0.00 N ATOM 81 CA SER A 81 5.953 -8.531 -10.275 1.00 0.00 C ATOM 82 C SER A 81 4.712 -7.906 -9.653 1.00 0.00 C ATOM 83 O SER A 81 4.597 -7.810 -8.434 1.00 0.00 O ATOM 84 CB SER A 81 7.168 -7.646 -10.001 1.00 0.00 C ATOM 85 OG SER A 81 6.913 -6.335 -10.487 1.00 0.00 O ATOM 0 H SER A 81 6.309 -8.061 -12.294 1.00 0.00 H new ATOM 0 HA SER A 81 6.117 -9.511 -9.828 1.00 0.00 H new ATOM 0 HB2 SER A 81 7.377 -7.616 -8.932 1.00 0.00 H new ATOM 0 HB3 SER A 81 8.051 -8.061 -10.486 1.00 0.00 H new ATOM 0 HG SER A 81 7.690 -5.764 -10.311 1.00 0.00 H new ATOM 91 N GLU A 82 3.792 -7.474 -10.496 1.00 0.00 N ATOM 92 CA GLU A 82 2.569 -6.851 -10.012 1.00 0.00 C ATOM 93 C GLU A 82 1.896 -7.771 -9.002 1.00 0.00 C ATOM 94 O GLU A 82 1.351 -7.319 -7.996 1.00 0.00 O ATOM 95 CB GLU A 82 1.623 -6.586 -11.186 1.00 0.00 C ATOM 96 CG GLU A 82 0.372 -5.862 -10.687 1.00 0.00 C ATOM 97 CD GLU A 82 -0.555 -5.557 -11.859 1.00 0.00 C ATOM 98 OE1 GLU A 82 -0.205 -5.907 -12.974 1.00 0.00 O ATOM 99 OE2 GLU A 82 -1.602 -4.975 -11.625 1.00 0.00 O ATOM 0 H GLU A 82 3.865 -7.541 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 82 2.811 -5.903 -9.531 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.126 -5.983 -11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.345 -7.527 -11.661 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.147 -6.479 -9.953 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.653 -4.937 -10.184 1.00 0.00 H new ATOM 106 N GLU A 83 1.952 -9.062 -9.280 1.00 0.00 N ATOM 107 CA GLU A 83 1.359 -10.057 -8.395 1.00 0.00 C ATOM 108 C GLU A 83 2.064 -10.058 -7.037 1.00 0.00 C ATOM 109 O GLU A 83 1.438 -10.295 -6.004 1.00 0.00 O ATOM 110 CB GLU A 83 1.492 -11.444 -9.030 1.00 0.00 C ATOM 111 CG GLU A 83 2.966 -11.869 -9.034 1.00 0.00 C ATOM 112 CD GLU A 83 3.152 -13.093 -9.922 1.00 0.00 C ATOM 113 OE1 GLU A 83 2.173 -13.537 -10.499 1.00 0.00 O ATOM 114 OE2 GLU A 83 4.271 -13.571 -10.014 1.00 0.00 O ATOM 0 H GLU A 83 2.401 -9.448 -10.110 1.00 0.00 H new ATOM 0 HA GLU A 83 0.308 -9.810 -8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.896 -12.168 -8.475 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.105 -11.427 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.588 -11.050 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.291 -12.093 -8.018 1.00 0.00 H new ATOM 121 N GLU A 84 3.375 -9.806 -7.048 1.00 0.00 N ATOM 122 CA GLU A 84 4.153 -9.795 -5.810 1.00 0.00 C ATOM 123 C GLU A 84 3.652 -8.702 -4.869 1.00 0.00 C ATOM 124 O GLU A 84 3.411 -8.947 -3.685 1.00 0.00 O ATOM 125 CB GLU A 84 5.635 -9.564 -6.132 1.00 0.00 C ATOM 126 CG GLU A 84 6.461 -9.626 -4.844 1.00 0.00 C ATOM 127 CD GLU A 84 7.941 -9.460 -5.167 1.00 0.00 C ATOM 128 OE1 GLU A 84 8.259 -9.305 -6.334 1.00 0.00 O ATOM 129 OE2 GLU A 84 8.737 -9.490 -4.241 1.00 0.00 O ATOM 0 H GLU A 84 3.914 -9.609 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 84 4.034 -10.759 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.985 -10.318 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.765 -8.594 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.140 -8.842 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.295 -10.578 -4.341 1.00 0.00 H new ATOM 136 N ILE A 85 3.476 -7.503 -5.410 1.00 0.00 N ATOM 137 CA ILE A 85 2.982 -6.380 -4.623 1.00 0.00 C ATOM 138 C ILE A 85 1.555 -6.654 -4.172 1.00 0.00 C ATOM 139 O ILE A 85 1.168 -6.329 -3.051 1.00 0.00 O ATOM 140 CB ILE A 85 3.030 -5.086 -5.442 1.00 0.00 C ATOM 141 CG1 ILE A 85 4.485 -4.641 -5.643 1.00 0.00 C ATOM 142 CG2 ILE A 85 2.265 -3.990 -4.697 1.00 0.00 C ATOM 143 CD1 ILE A 85 4.958 -3.810 -4.442 1.00 0.00 C ATOM 0 H ILE A 85 3.667 -7.283 -6.388 1.00 0.00 H new ATOM 0 HA ILE A 85 3.621 -6.261 -3.748 1.00 0.00 H new ATOM 0 HB ILE A 85 2.574 -5.263 -6.416 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.126 -5.514 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.570 -4.053 -6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.296 -3.067 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.228 -4.298 -4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.725 -3.823 -3.723 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.992 -3.501 -4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.327 -2.927 -4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.892 -4.411 -3.535 1.00 0.00 H new ATOM 155 N ARG A 86 0.783 -7.266 -5.062 1.00 0.00 N ATOM 156 CA ARG A 86 -0.606 -7.607 -4.786 1.00 0.00 C ATOM 157 C ARG A 86 -0.712 -8.532 -3.579 1.00 0.00 C ATOM 158 O ARG A 86 -1.631 -8.409 -2.770 1.00 0.00 O ATOM 159 CB ARG A 86 -1.196 -8.293 -6.015 1.00 0.00 C ATOM 160 CG ARG A 86 -2.651 -8.676 -5.760 1.00 0.00 C ATOM 161 CD ARG A 86 -3.267 -9.170 -7.068 1.00 0.00 C ATOM 162 NE ARG A 86 -3.448 -8.055 -7.991 1.00 0.00 N ATOM 163 CZ ARG A 86 -3.939 -8.243 -9.210 1.00 0.00 C ATOM 164 NH1 ARG A 86 -4.271 -9.443 -9.602 1.00 0.00 N ATOM 165 NH2 ARG A 86 -4.092 -7.229 -10.015 1.00 0.00 N ATOM 0 H ARG A 86 1.101 -7.539 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.158 -6.695 -4.561 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.133 -7.628 -6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.615 -9.183 -6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.709 -9.454 -4.998 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.206 -7.818 -5.382 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.623 -9.925 -7.520 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.227 -9.647 -6.869 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.192 -7.113 -7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.153 -10.236 -8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.648 -9.587 -10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.834 -6.291 -9.708 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.469 -7.374 -10.952 1.00 0.00 H new ATOM 179 N GLU A 87 0.231 -9.459 -3.465 1.00 0.00 N ATOM 180 CA GLU A 87 0.225 -10.404 -2.354 1.00 0.00 C ATOM 181 C GLU A 87 0.233 -9.642 -1.036 1.00 0.00 C ATOM 182 O GLU A 87 -0.444 -10.023 -0.081 1.00 0.00 O ATOM 183 CB GLU A 87 1.454 -11.317 -2.441 1.00 0.00 C ATOM 184 CG GLU A 87 1.406 -12.368 -1.328 1.00 0.00 C ATOM 185 CD GLU A 87 0.208 -13.291 -1.529 1.00 0.00 C ATOM 186 OE1 GLU A 87 -0.294 -13.342 -2.640 1.00 0.00 O ATOM 187 OE2 GLU A 87 -0.189 -13.932 -0.570 1.00 0.00 O ATOM 0 H GLU A 87 1.003 -9.577 -4.121 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.674 -11.017 -2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.485 -11.807 -3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.365 -10.724 -2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.327 -12.950 -1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.338 -11.878 -0.357 1.00 0.00 H new ATOM 194 N ALA A 88 0.993 -8.559 -0.996 1.00 0.00 N ATOM 195 CA ALA A 88 1.078 -7.737 0.204 1.00 0.00 C ATOM 196 C ALA A 88 -0.294 -7.178 0.574 1.00 0.00 C ATOM 197 O ALA A 88 -0.631 -7.083 1.754 1.00 0.00 O ATOM 198 CB ALA A 88 2.061 -6.585 -0.017 1.00 0.00 C ATOM 0 H ALA A 88 1.559 -8.228 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 88 1.433 -8.363 1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.117 -5.977 0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.048 -6.988 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.719 -5.969 -0.849 1.00 0.00 H new ATOM 204 N PHE A 89 -1.097 -6.831 -0.430 1.00 0.00 N ATOM 205 CA PHE A 89 -2.437 -6.316 -0.168 1.00 0.00 C ATOM 206 C PHE A 89 -3.382 -7.448 0.229 1.00 0.00 C ATOM 207 O PHE A 89 -4.231 -7.282 1.105 1.00 0.00 O ATOM 208 CB PHE A 89 -2.975 -5.585 -1.399 1.00 0.00 C ATOM 209 CG PHE A 89 -2.269 -4.258 -1.532 1.00 0.00 C ATOM 210 CD1 PHE A 89 -2.750 -3.138 -0.843 1.00 0.00 C ATOM 211 CD2 PHE A 89 -1.127 -4.149 -2.334 1.00 0.00 C ATOM 212 CE1 PHE A 89 -2.093 -1.909 -0.960 1.00 0.00 C ATOM 213 CE2 PHE A 89 -0.468 -2.918 -2.451 1.00 0.00 C ATOM 214 CZ PHE A 89 -0.952 -1.798 -1.764 1.00 0.00 C ATOM 0 H PHE A 89 -0.848 -6.896 -1.417 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.377 -5.611 0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.816 -6.187 -2.294 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.050 -5.431 -1.305 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.629 -3.223 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.754 -5.014 -2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.466 -1.045 -0.430 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.413 -2.833 -3.071 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.445 -0.849 -1.854 1.00 0.00 H new ATOM 224 N ARG A 90 -3.248 -8.588 -0.447 1.00 0.00 N ATOM 225 CA ARG A 90 -4.124 -9.726 -0.176 1.00 0.00 C ATOM 226 C ARG A 90 -4.190 -10.009 1.318 1.00 0.00 C ATOM 227 O ARG A 90 -5.196 -10.519 1.814 1.00 0.00 O ATOM 228 CB ARG A 90 -3.647 -10.979 -0.915 1.00 0.00 C ATOM 229 CG ARG A 90 -3.920 -10.829 -2.414 1.00 0.00 C ATOM 230 CD ARG A 90 -3.526 -12.120 -3.137 1.00 0.00 C ATOM 231 NE ARG A 90 -3.767 -11.992 -4.569 1.00 0.00 N ATOM 232 CZ ARG A 90 -3.532 -13.005 -5.397 1.00 0.00 C ATOM 233 NH1 ARG A 90 -3.081 -14.139 -4.930 1.00 0.00 N ATOM 234 NH2 ARG A 90 -3.751 -12.868 -6.675 1.00 0.00 N ATOM 0 H ARG A 90 -2.552 -8.747 -1.176 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.120 -9.467 -0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.581 -11.131 -0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.161 -11.859 -0.528 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.975 -10.613 -2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.354 -9.988 -2.815 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.474 -12.339 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -4.099 -12.957 -2.738 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.122 -11.111 -4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.909 -14.247 -3.930 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.901 -14.916 -5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.103 -11.983 -7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.570 -13.646 -7.310 1.00 0.00 H new ATOM 248 N VAL A 91 -3.132 -9.666 2.039 1.00 0.00 N ATOM 249 CA VAL A 91 -3.104 -9.877 3.480 1.00 0.00 C ATOM 250 C VAL A 91 -4.211 -9.082 4.165 1.00 0.00 C ATOM 251 O VAL A 91 -4.836 -9.564 5.109 1.00 0.00 O ATOM 252 CB VAL A 91 -1.746 -9.457 4.043 1.00 0.00 C ATOM 253 CG1 VAL A 91 -1.822 -9.432 5.572 1.00 0.00 C ATOM 254 CG2 VAL A 91 -0.682 -10.466 3.606 1.00 0.00 C ATOM 0 H VAL A 91 -2.287 -9.243 1.654 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.265 -10.937 3.674 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.484 -8.466 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.856 -9.133 5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.585 -8.720 5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.079 -10.425 5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.287 -10.169 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.942 -11.455 3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.632 -10.494 2.517 1.00 0.00 H new ATOM 264 N PHE A 92 -4.444 -7.859 3.696 1.00 0.00 N ATOM 265 CA PHE A 92 -5.477 -7.018 4.292 1.00 0.00 C ATOM 266 C PHE A 92 -6.846 -7.313 3.681 1.00 0.00 C ATOM 267 O PHE A 92 -7.877 -7.048 4.299 1.00 0.00 O ATOM 268 CB PHE A 92 -5.134 -5.540 4.095 1.00 0.00 C ATOM 269 CG PHE A 92 -3.709 -5.281 4.540 1.00 0.00 C ATOM 270 CD1 PHE A 92 -3.316 -5.557 5.858 1.00 0.00 C ATOM 271 CD2 PHE A 92 -2.777 -4.765 3.630 1.00 0.00 C ATOM 272 CE1 PHE A 92 -1.998 -5.317 6.261 1.00 0.00 C ATOM 273 CE2 PHE A 92 -1.460 -4.527 4.036 1.00 0.00 C ATOM 274 CZ PHE A 92 -1.070 -4.803 5.350 1.00 0.00 C ATOM 0 H PHE A 92 -3.940 -7.434 2.918 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.518 -7.242 5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.253 -5.266 3.047 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.822 -4.918 4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.032 -5.955 6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.076 -4.551 2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.697 -5.529 7.276 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -0.743 -4.129 3.333 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.052 -4.619 5.661 1.00 0.00 H new ATOM 284 N ASP A 93 -6.855 -7.872 2.475 1.00 0.00 N ATOM 285 CA ASP A 93 -8.115 -8.207 1.814 1.00 0.00 C ATOM 286 C ASP A 93 -8.543 -9.617 2.202 1.00 0.00 C ATOM 287 O ASP A 93 -8.429 -10.549 1.405 1.00 0.00 O ATOM 288 CB ASP A 93 -7.960 -8.123 0.293 1.00 0.00 C ATOM 289 CG ASP A 93 -9.321 -8.285 -0.376 1.00 0.00 C ATOM 290 OD1 ASP A 93 -10.262 -8.638 0.316 1.00 0.00 O ATOM 291 OD2 ASP A 93 -9.403 -8.056 -1.571 1.00 0.00 O ATOM 0 H ASP A 93 -6.017 -8.101 1.940 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.874 -7.493 2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.520 -7.165 0.016 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.279 -8.899 -0.056 1.00 0.00 H new ATOM 296 N LYS A 94 -9.036 -9.774 3.428 1.00 0.00 N ATOM 297 CA LYS A 94 -9.477 -11.080 3.905 1.00 0.00 C ATOM 298 C LYS A 94 -10.767 -11.515 3.225 1.00 0.00 C ATOM 299 O LYS A 94 -11.030 -12.708 3.071 1.00 0.00 O ATOM 300 CB LYS A 94 -9.692 -11.018 5.418 1.00 0.00 C ATOM 301 CG LYS A 94 -10.813 -10.026 5.749 1.00 0.00 C ATOM 302 CD LYS A 94 -10.987 -9.941 7.266 1.00 0.00 C ATOM 303 CE LYS A 94 -12.106 -8.951 7.595 1.00 0.00 C ATOM 304 NZ LYS A 94 -12.278 -8.870 9.073 1.00 0.00 N ATOM 0 H LYS A 94 -9.139 -9.018 4.105 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.706 -11.811 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.947 -12.007 5.798 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.769 -10.715 5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.574 -9.043 5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.745 -10.345 5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.226 -10.924 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.055 -9.622 7.733 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.866 -7.967 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.037 -9.269 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.278 -9.023 9.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.696 -9.600 9.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.981 -7.931 9.406 1.00 0.00 H new ATOM 318 N ASP A 95 -11.567 -10.540 2.819 1.00 0.00 N ATOM 319 CA ASP A 95 -12.832 -10.829 2.155 1.00 0.00 C ATOM 320 C ASP A 95 -12.596 -11.344 0.739 1.00 0.00 C ATOM 321 O ASP A 95 -13.425 -12.065 0.185 1.00 0.00 O ATOM 322 CB ASP A 95 -13.695 -9.567 2.104 1.00 0.00 C ATOM 323 CG ASP A 95 -14.205 -9.228 3.500 1.00 0.00 C ATOM 324 OD1 ASP A 95 -14.097 -10.075 4.372 1.00 0.00 O ATOM 325 OD2 ASP A 95 -14.696 -8.125 3.678 1.00 0.00 O ATOM 0 H ASP A 95 -11.365 -9.547 2.936 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.348 -11.601 2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.113 -8.734 1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.536 -9.719 1.427 1.00 0.00 H new ATOM 330 N GLY A 96 -11.462 -10.966 0.156 1.00 0.00 N ATOM 331 CA GLY A 96 -11.137 -11.396 -1.197 1.00 0.00 C ATOM 332 C GLY A 96 -12.063 -10.729 -2.210 1.00 0.00 C ATOM 333 O GLY A 96 -12.318 -11.273 -3.284 1.00 0.00 O ATOM 0 H GLY A 96 -10.761 -10.369 0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.101 -11.147 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.228 -12.480 -1.272 1.00 0.00 H new ATOM 337 N ASN A 97 -12.565 -9.548 -1.859 1.00 0.00 N ATOM 338 CA ASN A 97 -13.465 -8.817 -2.746 1.00 0.00 C ATOM 339 C ASN A 97 -12.688 -7.847 -3.630 1.00 0.00 C ATOM 340 O ASN A 97 -13.264 -7.184 -4.492 1.00 0.00 O ATOM 341 CB ASN A 97 -14.491 -8.039 -1.917 1.00 0.00 C ATOM 342 CG ASN A 97 -15.463 -9.004 -1.246 1.00 0.00 C ATOM 343 OD1 ASN A 97 -15.613 -10.143 -1.685 1.00 0.00 O ATOM 344 ND2 ASN A 97 -16.134 -8.612 -0.197 1.00 0.00 N ATOM 0 H ASN A 97 -12.366 -9.080 -0.975 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.976 -9.538 -3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.981 -7.440 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -15.038 -7.347 -2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.784 -9.251 0.260 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.008 -7.667 0.165 1.00 0.00 H new ATOM 351 N GLY A 98 -11.377 -7.775 -3.419 1.00 0.00 N ATOM 352 CA GLY A 98 -10.536 -6.877 -4.205 1.00 0.00 C ATOM 353 C GLY A 98 -10.279 -5.564 -3.467 1.00 0.00 C ATOM 354 O GLY A 98 -9.523 -4.715 -3.941 1.00 0.00 O ATOM 0 H GLY A 98 -10.877 -8.322 -2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.586 -7.365 -4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.016 -6.670 -5.161 1.00 0.00 H new ATOM 358 N TYR A 99 -10.933 -5.397 -2.321 1.00 0.00 N ATOM 359 CA TYR A 99 -10.792 -4.169 -1.539 1.00 0.00 C ATOM 360 C TYR A 99 -10.299 -4.463 -0.127 1.00 0.00 C ATOM 361 O TYR A 99 -10.426 -5.582 0.371 1.00 0.00 O ATOM 362 CB TYR A 99 -12.139 -3.449 -1.453 1.00 0.00 C ATOM 363 CG TYR A 99 -12.678 -3.204 -2.842 1.00 0.00 C ATOM 364 CD1 TYR A 99 -13.146 -4.280 -3.601 1.00 0.00 C ATOM 365 CD2 TYR A 99 -12.718 -1.907 -3.366 1.00 0.00 C ATOM 366 CE1 TYR A 99 -13.648 -4.067 -4.887 1.00 0.00 C ATOM 367 CE2 TYR A 99 -13.225 -1.690 -4.655 1.00 0.00 C ATOM 368 CZ TYR A 99 -13.690 -2.771 -5.416 1.00 0.00 C ATOM 369 OH TYR A 99 -14.186 -2.558 -6.686 1.00 0.00 O ATOM 0 H TYR A 99 -11.562 -6.090 -1.914 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.059 -3.539 -2.042 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -12.846 -4.048 -0.879 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -12.022 -2.502 -0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.119 -5.279 -3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.359 -1.075 -2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.004 -4.901 -5.473 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -13.257 -0.690 -5.061 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.144 -1.602 -6.897 1.00 0.00 H new ATOM 379 N ILE A 100 -9.758 -3.432 0.520 1.00 0.00 N ATOM 380 CA ILE A 100 -9.271 -3.554 1.890 1.00 0.00 C ATOM 381 C ILE A 100 -9.830 -2.386 2.697 1.00 0.00 C ATOM 382 O ILE A 100 -10.001 -1.293 2.160 1.00 0.00 O ATOM 383 CB ILE A 100 -7.729 -3.526 1.923 1.00 0.00 C ATOM 384 CG1 ILE A 100 -7.227 -2.094 2.117 1.00 0.00 C ATOM 385 CG2 ILE A 100 -7.175 -4.037 0.595 1.00 0.00 C ATOM 386 CD1 ILE A 100 -5.730 -2.037 1.808 1.00 0.00 C ATOM 0 H ILE A 100 -9.646 -2.502 0.115 1.00 0.00 H new ATOM 0 HA ILE A 100 -9.599 -4.503 2.315 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.396 -4.156 2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.771 -1.414 1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.412 -1.767 3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.086 -4.015 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -7.514 -5.060 0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.530 -3.401 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.369 -1.018 1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.194 -2.706 2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.559 -2.347 0.777 1.00 0.00 H new ATOM 398 N SER A 101 -10.127 -2.602 3.972 1.00 0.00 N ATOM 399 CA SER A 101 -10.678 -1.524 4.786 1.00 0.00 C ATOM 400 C SER A 101 -9.731 -0.324 4.795 1.00 0.00 C ATOM 401 O SER A 101 -8.534 -0.467 5.050 1.00 0.00 O ATOM 402 CB SER A 101 -10.898 -2.014 6.218 1.00 0.00 C ATOM 403 OG SER A 101 -11.875 -3.047 6.215 1.00 0.00 O ATOM 0 H SER A 101 -10.000 -3.491 4.457 1.00 0.00 H new ATOM 0 HA SER A 101 -11.632 -1.217 4.357 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.962 -2.384 6.636 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.226 -1.189 6.851 1.00 0.00 H new ATOM 0 HG SER A 101 -12.018 -3.365 7.131 1.00 0.00 H new ATOM 409 N ALA A 102 -10.277 0.857 4.518 1.00 0.00 N ATOM 410 CA ALA A 102 -9.478 2.080 4.500 1.00 0.00 C ATOM 411 C ALA A 102 -8.904 2.372 5.884 1.00 0.00 C ATOM 412 O ALA A 102 -7.765 2.818 6.019 1.00 0.00 O ATOM 413 CB ALA A 102 -10.334 3.260 4.038 1.00 0.00 C ATOM 0 H ALA A 102 -11.265 0.994 4.304 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.652 1.938 3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.729 4.167 4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.711 3.065 3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.173 3.391 4.722 1.00 0.00 H new ATOM 419 N ALA A 103 -9.718 2.134 6.907 1.00 0.00 N ATOM 420 CA ALA A 103 -9.292 2.398 8.278 1.00 0.00 C ATOM 421 C ALA A 103 -8.024 1.609 8.584 1.00 0.00 C ATOM 422 O ALA A 103 -7.085 2.133 9.183 1.00 0.00 O ATOM 423 CB ALA A 103 -10.397 1.999 9.258 1.00 0.00 C ATOM 0 H ALA A 103 -10.664 1.764 6.816 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.089 3.463 8.387 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.069 2.200 10.278 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.297 2.576 9.046 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.613 0.936 9.149 1.00 0.00 H new ATOM 429 N GLU A 104 -7.999 0.356 8.154 1.00 0.00 N ATOM 430 CA GLU A 104 -6.842 -0.503 8.362 1.00 0.00 C ATOM 431 C GLU A 104 -5.595 0.084 7.699 1.00 0.00 C ATOM 432 O GLU A 104 -4.495 -0.002 8.246 1.00 0.00 O ATOM 433 CB GLU A 104 -7.145 -1.890 7.779 1.00 0.00 C ATOM 434 CG GLU A 104 -5.844 -2.649 7.499 1.00 0.00 C ATOM 435 CD GLU A 104 -5.292 -2.273 6.123 1.00 0.00 C ATOM 436 OE1 GLU A 104 -6.085 -2.092 5.214 1.00 0.00 O ATOM 437 OE2 GLU A 104 -4.084 -2.170 6.000 1.00 0.00 O ATOM 0 H GLU A 104 -8.770 -0.090 7.657 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.644 -0.581 9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.761 -2.458 8.476 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.718 -1.787 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.108 -2.417 8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.025 -3.723 7.544 1.00 0.00 H new ATOM 444 N LEU A 105 -5.765 0.660 6.512 1.00 0.00 N ATOM 445 CA LEU A 105 -4.635 1.230 5.783 1.00 0.00 C ATOM 446 C LEU A 105 -3.966 2.330 6.609 1.00 0.00 C ATOM 447 O LEU A 105 -2.742 2.360 6.741 1.00 0.00 O ATOM 448 CB LEU A 105 -5.132 1.809 4.449 1.00 0.00 C ATOM 449 CG LEU A 105 -3.955 2.227 3.558 1.00 0.00 C ATOM 450 CD1 LEU A 105 -3.370 1.000 2.845 1.00 0.00 C ATOM 451 CD2 LEU A 105 -4.447 3.228 2.511 1.00 0.00 C ATOM 0 H LEU A 105 -6.664 0.744 6.038 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.902 0.446 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.740 1.067 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.773 2.670 4.639 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.183 2.683 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.535 1.309 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.019 0.281 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.139 0.537 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.614 3.528 1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.221 2.764 1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.857 4.106 3.011 1.00 0.00 H new ATOM 463 N ARG A 106 -4.771 3.238 7.153 1.00 0.00 N ATOM 464 CA ARG A 106 -4.235 4.340 7.950 1.00 0.00 C ATOM 465 C ARG A 106 -3.406 3.804 9.117 1.00 0.00 C ATOM 466 O ARG A 106 -2.275 4.238 9.331 1.00 0.00 O ATOM 467 CB ARG A 106 -5.407 5.191 8.467 1.00 0.00 C ATOM 468 CG ARG A 106 -4.946 6.274 9.462 1.00 0.00 C ATOM 469 CD ARG A 106 -3.939 7.219 8.817 1.00 0.00 C ATOM 470 NE ARG A 106 -3.687 8.361 9.691 1.00 0.00 N ATOM 471 CZ ARG A 106 -2.850 8.273 10.718 1.00 0.00 C ATOM 472 NH1 ARG A 106 -2.231 7.152 10.965 1.00 0.00 N ATOM 473 NH2 ARG A 106 -2.646 9.313 11.482 1.00 0.00 N ATOM 0 H ARG A 106 -5.787 3.235 7.059 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.581 4.955 7.332 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.909 5.665 7.624 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.138 4.543 8.951 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.808 6.841 9.813 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.498 5.802 10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.007 6.690 8.621 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.318 7.565 7.855 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.164 9.244 9.509 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.389 6.340 10.369 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.589 7.087 11.755 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.129 10.190 11.289 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.003 9.248 12.271 1.00 0.00 H new ATOM 487 N HIS A 107 -3.965 2.857 9.864 1.00 0.00 N ATOM 488 CA HIS A 107 -3.251 2.271 10.998 1.00 0.00 C ATOM 489 C HIS A 107 -1.985 1.535 10.548 1.00 0.00 C ATOM 490 O HIS A 107 -0.908 1.726 11.106 1.00 0.00 O ATOM 491 CB HIS A 107 -4.174 1.296 11.732 1.00 0.00 C ATOM 492 CG HIS A 107 -3.416 0.636 12.851 1.00 0.00 C ATOM 493 ND1 HIS A 107 -3.055 1.320 14.001 1.00 0.00 N ATOM 494 CD2 HIS A 107 -2.943 -0.644 13.011 1.00 0.00 C ATOM 495 CE1 HIS A 107 -2.395 0.459 14.795 1.00 0.00 C ATOM 496 NE2 HIS A 107 -2.299 -0.753 14.240 1.00 0.00 N ATOM 0 H HIS A 107 -4.900 2.481 9.709 1.00 0.00 H new ATOM 0 HA HIS A 107 -2.952 3.081 11.664 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.040 1.826 12.128 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.550 0.543 11.039 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.254 2.299 14.207 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.054 -1.443 12.293 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -1.992 0.715 15.763 1.00 0.00 H new ATOM 505 N VAL A 108 -2.141 0.685 9.542 1.00 0.00 N ATOM 506 CA VAL A 108 -1.033 -0.111 9.008 1.00 0.00 C ATOM 507 C VAL A 108 0.083 0.752 8.423 1.00 0.00 C ATOM 508 O VAL A 108 1.263 0.440 8.574 1.00 0.00 O ATOM 509 CB VAL A 108 -1.573 -1.066 7.941 1.00 0.00 C ATOM 510 CG1 VAL A 108 -0.418 -1.707 7.171 1.00 0.00 C ATOM 511 CG2 VAL A 108 -2.381 -2.166 8.631 1.00 0.00 C ATOM 0 H VAL A 108 -3.032 0.525 9.072 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.596 -0.671 9.835 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.200 -0.510 7.244 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.816 -2.384 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.172 -0.929 6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.214 -2.265 7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.772 -2.854 7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.738 -2.710 9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.209 -1.719 9.180 1.00 0.00 H new ATOM 521 N MET A 109 -0.294 1.828 7.755 1.00 0.00 N ATOM 522 CA MET A 109 0.694 2.714 7.151 1.00 0.00 C ATOM 523 C MET A 109 1.490 3.462 8.211 1.00 0.00 C ATOM 524 O MET A 109 2.655 3.781 8.000 1.00 0.00 O ATOM 525 CB MET A 109 0.020 3.733 6.233 1.00 0.00 C ATOM 526 CG MET A 109 -0.031 3.183 4.810 1.00 0.00 C ATOM 527 SD MET A 109 -0.562 1.453 4.848 1.00 0.00 S ATOM 528 CE MET A 109 0.444 0.879 3.458 1.00 0.00 C ATOM 0 H MET A 109 -1.264 2.110 7.616 1.00 0.00 H new ATOM 0 HA MET A 109 1.372 2.088 6.571 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.988 3.947 6.588 1.00 0.00 H new ATOM 0 HB3 MET A 109 0.570 4.674 6.251 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.720 3.773 4.206 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.951 3.263 4.343 1.00 0.00 H new ATOM 0 HE1 MET A 109 0.326 -0.198 3.344 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.121 1.379 2.545 1.00 0.00 H new ATOM 0 HE3 MET A 109 1.492 1.111 3.647 1.00 0.00 H new ATOM 538 N THR A 110 0.849 3.770 9.334 1.00 0.00 N ATOM 539 CA THR A 110 1.512 4.528 10.390 1.00 0.00 C ATOM 540 C THR A 110 1.879 3.661 11.596 1.00 0.00 C ATOM 541 O THR A 110 2.625 4.104 12.467 1.00 0.00 O ATOM 542 CB THR A 110 0.586 5.661 10.830 1.00 0.00 C ATOM 543 OG1 THR A 110 -0.555 5.119 11.481 1.00 0.00 O ATOM 544 CG2 THR A 110 0.142 6.434 9.593 1.00 0.00 C ATOM 0 H THR A 110 -0.117 3.510 9.535 1.00 0.00 H new ATOM 0 HA THR A 110 2.446 4.920 9.989 1.00 0.00 H new ATOM 0 HB THR A 110 1.111 6.323 11.519 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.192 4.797 10.810 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.520 7.247 9.890 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.016 6.844 9.087 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.388 5.764 8.916 1.00 0.00 H new ATOM 552 N ASN A 111 1.352 2.439 11.653 1.00 0.00 N ATOM 553 CA ASN A 111 1.646 1.549 12.780 1.00 0.00 C ATOM 554 C ASN A 111 2.652 0.459 12.404 1.00 0.00 C ATOM 555 O ASN A 111 3.446 0.030 13.240 1.00 0.00 O ATOM 556 CB ASN A 111 0.359 0.888 13.278 1.00 0.00 C ATOM 557 CG ASN A 111 0.607 0.219 14.625 1.00 0.00 C ATOM 558 OD1 ASN A 111 1.271 0.790 15.489 1.00 0.00 O ATOM 559 ND2 ASN A 111 0.119 -0.971 14.853 1.00 0.00 N ATOM 0 H ASN A 111 0.730 2.046 10.947 1.00 0.00 H new ATOM 0 HA ASN A 111 2.085 2.162 13.567 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.430 1.634 13.372 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.015 0.150 12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.288 -1.429 15.749 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.431 -1.443 14.135 1.00 0.00 H new ATOM 566 N LEU A 112 2.599 0.002 11.156 1.00 0.00 N ATOM 567 CA LEU A 112 3.496 -1.058 10.696 1.00 0.00 C ATOM 568 C LEU A 112 4.416 -0.568 9.581 1.00 0.00 C ATOM 569 O LEU A 112 4.375 0.593 9.181 1.00 0.00 O ATOM 570 CB LEU A 112 2.685 -2.241 10.164 1.00 0.00 C ATOM 571 CG LEU A 112 1.735 -2.771 11.242 1.00 0.00 C ATOM 572 CD1 LEU A 112 0.914 -3.926 10.663 1.00 0.00 C ATOM 573 CD2 LEU A 112 2.540 -3.273 12.444 1.00 0.00 C ATOM 0 H LEU A 112 1.950 0.345 10.448 1.00 0.00 H new ATOM 0 HA LEU A 112 4.101 -1.363 11.550 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.114 -1.933 9.288 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.358 -3.035 9.842 1.00 0.00 H new ATOM 0 HG LEU A 112 1.071 -1.969 11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.235 -4.308 11.426 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.337 -3.570 9.809 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.584 -4.723 10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.858 -3.649 13.207 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.206 -4.075 12.126 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.129 -2.453 12.855 1.00 0.00 H new ATOM 585 N GLY A 113 5.231 -1.492 9.078 1.00 0.00 N ATOM 586 CA GLY A 113 6.158 -1.199 7.990 1.00 0.00 C ATOM 587 C GLY A 113 7.194 -0.146 8.371 1.00 0.00 C ATOM 588 O GLY A 113 7.891 -0.275 9.377 1.00 0.00 O ATOM 0 H GLY A 113 5.267 -2.456 9.410 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.668 -2.116 7.695 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.596 -0.854 7.122 1.00 0.00 H new ATOM 592 N GLU A 114 7.295 0.890 7.542 1.00 0.00 N ATOM 593 CA GLU A 114 8.261 1.959 7.775 1.00 0.00 C ATOM 594 C GLU A 114 7.640 3.099 8.566 1.00 0.00 C ATOM 595 O GLU A 114 8.242 4.162 8.726 1.00 0.00 O ATOM 596 CB GLU A 114 8.802 2.480 6.445 1.00 0.00 C ATOM 597 CG GLU A 114 9.487 1.335 5.697 1.00 0.00 C ATOM 598 CD GLU A 114 10.742 0.899 6.447 1.00 0.00 C ATOM 599 OE1 GLU A 114 11.221 1.673 7.259 1.00 0.00 O ATOM 600 OE2 GLU A 114 11.205 -0.202 6.199 1.00 0.00 O ATOM 0 H GLU A 114 6.722 1.011 6.707 1.00 0.00 H new ATOM 0 HA GLU A 114 9.083 1.547 8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.990 2.889 5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.509 3.291 6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.802 0.493 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.749 1.654 4.688 1.00 0.00 H new ATOM 607 N LYS A 115 6.442 2.861 9.063 1.00 0.00 N ATOM 608 CA LYS A 115 5.739 3.853 9.844 1.00 0.00 C ATOM 609 C LYS A 115 5.676 5.181 9.089 1.00 0.00 C ATOM 610 O LYS A 115 6.642 5.946 9.077 1.00 0.00 O ATOM 611 CB LYS A 115 6.476 4.025 11.160 1.00 0.00 C ATOM 612 CG LYS A 115 6.539 2.694 11.926 1.00 0.00 C ATOM 613 CD LYS A 115 5.274 2.487 12.774 1.00 0.00 C ATOM 614 CE LYS A 115 5.218 3.507 13.920 1.00 0.00 C ATOM 615 NZ LYS A 115 4.537 2.892 15.096 1.00 0.00 N ATOM 0 H LYS A 115 5.936 1.985 8.938 1.00 0.00 H new ATOM 0 HA LYS A 115 4.715 3.528 10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.486 4.390 10.972 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.973 4.777 11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.648 1.869 11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.419 2.682 12.569 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.389 2.588 12.146 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.263 1.475 13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.226 3.821 14.192 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.681 4.400 13.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.008 3.623 15.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.880 2.154 14.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.248 2.469 15.726 1.00 0.00 H new ATOM 629 N LEU A 116 4.533 5.447 8.464 1.00 0.00 N ATOM 630 CA LEU A 116 4.353 6.687 7.712 1.00 0.00 C ATOM 631 C LEU A 116 3.772 7.771 8.612 1.00 0.00 C ATOM 632 O LEU A 116 3.114 7.474 9.607 1.00 0.00 O ATOM 633 CB LEU A 116 3.397 6.476 6.526 1.00 0.00 C ATOM 634 CG LEU A 116 4.135 5.902 5.310 1.00 0.00 C ATOM 635 CD1 LEU A 116 5.144 6.918 4.762 1.00 0.00 C ATOM 636 CD2 LEU A 116 4.873 4.628 5.716 1.00 0.00 C ATOM 0 H LEU A 116 3.723 4.827 8.462 1.00 0.00 H new ATOM 0 HA LEU A 116 5.331 6.992 7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.594 5.800 6.819 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.932 7.425 6.257 1.00 0.00 H new ATOM 0 HG LEU A 116 3.404 5.677 4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.657 6.492 3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.620 7.825 4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.873 7.160 5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.397 4.220 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.593 4.859 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.156 3.894 6.085 1.00 0.00 H new ATOM 648 N THR A 117 3.999 9.027 8.244 1.00 0.00 N ATOM 649 CA THR A 117 3.472 10.147 9.013 1.00 0.00 C ATOM 650 C THR A 117 2.119 10.570 8.449 1.00 0.00 C ATOM 651 O THR A 117 1.711 10.099 7.389 1.00 0.00 O ATOM 652 CB THR A 117 4.446 11.327 8.962 1.00 0.00 C ATOM 653 OG1 THR A 117 4.570 11.778 7.620 1.00 0.00 O ATOM 654 CG2 THR A 117 5.812 10.885 9.486 1.00 0.00 C ATOM 0 H THR A 117 4.541 9.294 7.422 1.00 0.00 H new ATOM 0 HA THR A 117 3.348 9.836 10.050 1.00 0.00 H new ATOM 0 HB THR A 117 4.069 12.139 9.583 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.192 12.535 7.585 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.505 11.725 9.449 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.713 10.541 10.516 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.194 10.073 8.867 1.00 0.00 H new ATOM 662 N ASP A 118 1.429 11.457 9.156 1.00 0.00 N ATOM 663 CA ASP A 118 0.123 11.919 8.697 1.00 0.00 C ATOM 664 C ASP A 118 0.250 12.593 7.333 1.00 0.00 C ATOM 665 O ASP A 118 -0.599 12.414 6.460 1.00 0.00 O ATOM 666 CB ASP A 118 -0.465 12.909 9.705 1.00 0.00 C ATOM 667 CG ASP A 118 -0.890 12.173 10.971 1.00 0.00 C ATOM 668 OD1 ASP A 118 -0.950 10.955 10.932 1.00 0.00 O ATOM 669 OD2 ASP A 118 -1.147 12.837 11.961 1.00 0.00 O ATOM 0 H ASP A 118 1.745 11.866 10.036 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.539 11.058 8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.273 13.673 9.949 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.322 13.421 9.267 1.00 0.00 H new ATOM 674 N GLU A 119 1.313 13.368 7.162 1.00 0.00 N ATOM 675 CA GLU A 119 1.543 14.066 5.901 1.00 0.00 C ATOM 676 C GLU A 119 1.702 13.070 4.755 1.00 0.00 C ATOM 677 O GLU A 119 1.143 13.263 3.674 1.00 0.00 O ATOM 678 CB GLU A 119 2.800 14.934 6.009 1.00 0.00 C ATOM 679 CG GLU A 119 3.012 15.710 4.705 1.00 0.00 C ATOM 680 CD GLU A 119 4.223 16.629 4.837 1.00 0.00 C ATOM 681 OE1 GLU A 119 4.828 16.630 5.896 1.00 0.00 O ATOM 682 OE2 GLU A 119 4.528 17.316 3.875 1.00 0.00 O ATOM 0 H GLU A 119 2.026 13.529 7.874 1.00 0.00 H new ATOM 0 HA GLU A 119 0.681 14.700 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.702 15.628 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.668 14.308 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.161 15.015 3.878 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.123 16.297 4.472 1.00 0.00 H new ATOM 689 N GLU A 120 2.454 12.001 4.997 1.00 0.00 N ATOM 690 CA GLU A 120 2.657 10.985 3.972 1.00 0.00 C ATOM 691 C GLU A 120 1.368 10.214 3.714 1.00 0.00 C ATOM 692 O GLU A 120 0.998 9.966 2.568 1.00 0.00 O ATOM 693 CB GLU A 120 3.743 10.003 4.410 1.00 0.00 C ATOM 694 CG GLU A 120 5.129 10.609 4.169 1.00 0.00 C ATOM 695 CD GLU A 120 5.415 10.732 2.675 1.00 0.00 C ATOM 696 OE1 GLU A 120 5.920 9.777 2.108 1.00 0.00 O ATOM 697 OE2 GLU A 120 5.122 11.778 2.121 1.00 0.00 O ATOM 0 H GLU A 120 2.927 11.817 5.882 1.00 0.00 H new ATOM 0 HA GLU A 120 2.964 11.489 3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.622 9.762 5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.645 9.069 3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.187 11.592 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.890 9.986 4.639 1.00 0.00 H new ATOM 704 N VAL A 121 0.696 9.830 4.793 1.00 0.00 N ATOM 705 CA VAL A 121 -0.546 9.075 4.678 1.00 0.00 C ATOM 706 C VAL A 121 -1.624 9.920 4.007 1.00 0.00 C ATOM 707 O VAL A 121 -2.387 9.424 3.180 1.00 0.00 O ATOM 708 CB VAL A 121 -1.041 8.639 6.057 1.00 0.00 C ATOM 709 CG1 VAL A 121 -2.401 7.972 5.895 1.00 0.00 C ATOM 710 CG2 VAL A 121 -0.065 7.648 6.692 1.00 0.00 C ATOM 0 H VAL A 121 0.987 10.027 5.750 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.345 8.192 4.071 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.117 9.513 6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.769 7.654 6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.103 8.680 5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.305 7.104 5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.436 7.350 7.673 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.025 6.768 6.056 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.912 8.119 6.801 1.00 0.00 H new ATOM 720 N ASP A 122 -1.722 11.185 4.392 1.00 0.00 N ATOM 721 CA ASP A 122 -2.757 12.044 3.836 1.00 0.00 C ATOM 722 C ASP A 122 -2.762 11.953 2.312 1.00 0.00 C ATOM 723 O ASP A 122 -3.822 11.880 1.691 1.00 0.00 O ATOM 724 CB ASP A 122 -2.509 13.494 4.263 1.00 0.00 C ATOM 725 CG ASP A 122 -2.823 13.665 5.746 1.00 0.00 C ATOM 726 OD1 ASP A 122 -3.429 12.769 6.311 1.00 0.00 O ATOM 727 OD2 ASP A 122 -2.450 14.688 6.295 1.00 0.00 O ATOM 0 H ASP A 122 -1.110 11.632 5.074 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.725 11.714 4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.471 13.766 4.069 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.130 14.167 3.672 1.00 0.00 H new ATOM 732 N GLU A 123 -1.577 11.930 1.719 1.00 0.00 N ATOM 733 CA GLU A 123 -1.461 11.816 0.269 1.00 0.00 C ATOM 734 C GLU A 123 -1.961 10.451 -0.182 1.00 0.00 C ATOM 735 O GLU A 123 -2.508 10.300 -1.279 1.00 0.00 O ATOM 736 CB GLU A 123 0.001 11.963 -0.159 1.00 0.00 C ATOM 737 CG GLU A 123 0.508 13.359 0.184 1.00 0.00 C ATOM 738 CD GLU A 123 -0.183 14.395 -0.695 1.00 0.00 C ATOM 739 OE1 GLU A 123 -0.743 14.007 -1.707 1.00 0.00 O ATOM 740 OE2 GLU A 123 -0.143 15.563 -0.343 1.00 0.00 O ATOM 0 H GLU A 123 -0.687 11.988 2.214 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.059 12.605 -0.187 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.612 11.212 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.094 11.787 -1.231 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.317 13.576 1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.587 13.409 0.039 1.00 0.00 H new ATOM 747 N MET A 124 -1.780 9.460 0.684 1.00 0.00 N ATOM 748 CA MET A 124 -2.218 8.108 0.390 1.00 0.00 C ATOM 749 C MET A 124 -3.729 8.001 0.551 1.00 0.00 C ATOM 750 O MET A 124 -4.377 7.202 -0.120 1.00 0.00 O ATOM 751 CB MET A 124 -1.518 7.128 1.334 1.00 0.00 C ATOM 752 CG MET A 124 -0.009 7.197 1.091 1.00 0.00 C ATOM 753 SD MET A 124 0.860 6.194 2.320 1.00 0.00 S ATOM 754 CE MET A 124 0.363 4.575 1.692 1.00 0.00 C ATOM 0 H MET A 124 -1.333 9.571 1.594 1.00 0.00 H new ATOM 0 HA MET A 124 -1.959 7.862 -0.640 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.744 7.377 2.371 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.881 6.115 1.162 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.223 6.840 0.088 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.330 8.231 1.148 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.028 3.810 2.092 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.661 4.364 2.000 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.422 4.573 0.604 1.00 0.00 H new ATOM 764 N ILE A 125 -4.276 8.813 1.460 1.00 0.00 N ATOM 765 CA ILE A 125 -5.713 8.807 1.729 1.00 0.00 C ATOM 766 C ILE A 125 -6.503 9.183 0.481 1.00 0.00 C ATOM 767 O ILE A 125 -7.541 8.585 0.196 1.00 0.00 O ATOM 768 CB ILE A 125 -6.027 9.773 2.887 1.00 0.00 C ATOM 769 CG1 ILE A 125 -6.559 8.976 4.085 1.00 0.00 C ATOM 770 CG2 ILE A 125 -7.061 10.837 2.486 1.00 0.00 C ATOM 771 CD1 ILE A 125 -5.482 8.005 4.577 1.00 0.00 C ATOM 0 H ILE A 125 -3.745 9.481 2.020 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.012 7.799 2.017 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.103 10.288 3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.845 9.655 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.455 8.426 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.252 11.496 3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.676 11.422 1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.989 10.349 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.863 7.440 5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -5.218 7.317 3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.598 8.566 4.880 1.00 0.00 H new ATOM 783 N ARG A 126 -6.021 10.178 -0.257 1.00 0.00 N ATOM 784 CA ARG A 126 -6.722 10.605 -1.459 1.00 0.00 C ATOM 785 C ARG A 126 -6.784 9.461 -2.465 1.00 0.00 C ATOM 786 O ARG A 126 -7.866 8.996 -2.821 1.00 0.00 O ATOM 787 CB ARG A 126 -5.995 11.807 -2.078 1.00 0.00 C ATOM 788 CG ARG A 126 -6.559 13.112 -1.506 1.00 0.00 C ATOM 789 CD ARG A 126 -7.800 13.537 -2.299 1.00 0.00 C ATOM 790 NE ARG A 126 -7.452 13.763 -3.697 1.00 0.00 N ATOM 791 CZ ARG A 126 -6.934 14.919 -4.097 1.00 0.00 C ATOM 792 NH1 ARG A 126 -6.730 15.874 -3.231 1.00 0.00 N ATOM 793 NH2 ARG A 126 -6.629 15.099 -5.353 1.00 0.00 N ATOM 0 H ARG A 126 -5.166 10.693 -0.049 1.00 0.00 H new ATOM 0 HA ARG A 126 -7.739 10.895 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.927 11.742 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.112 11.795 -3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.817 12.977 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.803 13.895 -1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -8.567 12.766 -2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -8.221 14.446 -1.870 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.609 13.021 -4.379 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.968 15.732 -2.249 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.332 16.762 -3.536 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.788 14.352 -6.029 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.231 15.987 -5.659 1.00 0.00 H new ATOM 807 N GLU A 127 -5.623 9.030 -2.940 1.00 0.00 N ATOM 808 CA GLU A 127 -5.563 7.960 -3.930 1.00 0.00 C ATOM 809 C GLU A 127 -6.187 6.672 -3.398 1.00 0.00 C ATOM 810 O GLU A 127 -6.340 5.703 -4.138 1.00 0.00 O ATOM 811 CB GLU A 127 -4.107 7.698 -4.321 1.00 0.00 C ATOM 812 CG GLU A 127 -3.502 8.972 -4.913 1.00 0.00 C ATOM 813 CD GLU A 127 -4.181 9.307 -6.236 1.00 0.00 C ATOM 814 OE1 GLU A 127 -4.799 8.421 -6.804 1.00 0.00 O ATOM 815 OE2 GLU A 127 -4.078 10.446 -6.661 1.00 0.00 O ATOM 0 H GLU A 127 -4.715 9.401 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.131 8.279 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.536 7.383 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.054 6.886 -5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.621 9.800 -4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.431 8.838 -5.068 1.00 0.00 H new ATOM 822 N ALA A 128 -6.546 6.661 -2.118 1.00 0.00 N ATOM 823 CA ALA A 128 -7.150 5.473 -1.520 1.00 0.00 C ATOM 824 C ALA A 128 -8.623 5.355 -1.911 1.00 0.00 C ATOM 825 O ALA A 128 -8.973 4.538 -2.758 1.00 0.00 O ATOM 826 CB ALA A 128 -7.023 5.551 0.004 1.00 0.00 C ATOM 0 H ALA A 128 -6.432 7.450 -1.481 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.627 4.591 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.473 4.665 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.970 5.601 0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.536 6.442 0.367 1.00 0.00 H new ATOM 832 N ASP A 129 -9.470 6.179 -1.289 1.00 0.00 N ATOM 833 CA ASP A 129 -10.909 6.172 -1.569 1.00 0.00 C ATOM 834 C ASP A 129 -11.674 6.879 -0.460 1.00 0.00 C ATOM 835 O ASP A 129 -11.993 8.065 -0.555 1.00 0.00 O ATOM 836 CB ASP A 129 -11.439 4.736 -1.680 1.00 0.00 C ATOM 837 CG ASP A 129 -12.948 4.720 -1.456 1.00 0.00 C ATOM 838 OD1 ASP A 129 -13.664 5.153 -2.345 1.00 0.00 O ATOM 839 OD2 ASP A 129 -13.365 4.276 -0.399 1.00 0.00 O ATOM 0 H ASP A 129 -9.184 6.861 -0.587 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.058 6.692 -2.515 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.204 4.328 -2.663 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -10.947 4.100 -0.945 1.00 0.00 H new ATOM 844 N ILE A 130 -11.975 6.120 0.583 1.00 0.00 N ATOM 845 CA ILE A 130 -12.723 6.626 1.729 1.00 0.00 C ATOM 846 C ILE A 130 -13.792 7.617 1.288 1.00 0.00 C ATOM 847 O ILE A 130 -13.994 8.651 1.924 1.00 0.00 O ATOM 848 CB ILE A 130 -11.812 7.300 2.766 1.00 0.00 C ATOM 849 CG1 ILE A 130 -10.399 6.691 2.748 1.00 0.00 C ATOM 850 CG2 ILE A 130 -12.424 7.108 4.155 1.00 0.00 C ATOM 851 CD1 ILE A 130 -9.433 7.655 2.050 1.00 0.00 C ATOM 0 H ILE A 130 -11.709 5.138 0.661 1.00 0.00 H new ATOM 0 HA ILE A 130 -13.194 5.760 2.195 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.729 8.359 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.063 6.497 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.411 5.733 2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -11.787 7.582 4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -13.415 7.562 4.182 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.507 6.043 4.372 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.433 7.222 2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.766 7.827 1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.412 8.602 2.588 1.00 0.00 H new ATOM 863 N ASP A 131 -14.490 7.290 0.207 1.00 0.00 N ATOM 864 CA ASP A 131 -15.548 8.160 -0.285 1.00 0.00 C ATOM 865 C ASP A 131 -16.617 8.302 0.790 1.00 0.00 C ATOM 866 O ASP A 131 -17.170 9.380 1.002 1.00 0.00 O ATOM 867 CB ASP A 131 -16.166 7.573 -1.556 1.00 0.00 C ATOM 868 CG ASP A 131 -15.182 7.696 -2.715 1.00 0.00 C ATOM 869 OD1 ASP A 131 -14.211 8.419 -2.569 1.00 0.00 O ATOM 870 OD2 ASP A 131 -15.414 7.063 -3.733 1.00 0.00 O ATOM 0 H ASP A 131 -14.345 6.440 -0.338 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.130 9.139 -0.520 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.424 6.526 -1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.092 8.096 -1.796 1.00 0.00 H new ATOM 875 N GLY A 132 -16.895 7.194 1.467 1.00 0.00 N ATOM 876 CA GLY A 132 -17.893 7.180 2.528 1.00 0.00 C ATOM 877 C GLY A 132 -18.268 5.750 2.891 1.00 0.00 C ATOM 878 O GLY A 132 -19.401 5.480 3.290 1.00 0.00 O ATOM 0 H GLY A 132 -16.443 6.295 1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.505 7.694 3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -18.781 7.724 2.207 1.00 0.00 H new ATOM 882 N ASP A 133 -17.307 4.837 2.759 1.00 0.00 N ATOM 883 CA ASP A 133 -17.553 3.438 3.086 1.00 0.00 C ATOM 884 C ASP A 133 -16.390 2.842 3.881 1.00 0.00 C ATOM 885 O ASP A 133 -16.504 1.744 4.428 1.00 0.00 O ATOM 886 CB ASP A 133 -17.785 2.630 1.808 1.00 0.00 C ATOM 887 CG ASP A 133 -19.124 3.014 1.187 1.00 0.00 C ATOM 888 OD1 ASP A 133 -19.913 3.646 1.870 1.00 0.00 O ATOM 889 OD2 ASP A 133 -19.341 2.670 0.036 1.00 0.00 O ATOM 0 H ASP A 133 -16.362 5.039 2.432 1.00 0.00 H new ATOM 0 HA ASP A 133 -18.447 3.390 3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -16.979 2.816 1.099 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -17.771 1.564 2.034 1.00 0.00 H new ATOM 894 N GLY A 134 -15.280 3.572 3.957 1.00 0.00 N ATOM 895 CA GLY A 134 -14.120 3.100 4.707 1.00 0.00 C ATOM 896 C GLY A 134 -13.419 1.928 4.022 1.00 0.00 C ATOM 897 O GLY A 134 -12.869 1.057 4.699 1.00 0.00 O ATOM 0 H GLY A 134 -15.160 4.483 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.413 3.920 4.831 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.435 2.797 5.706 1.00 0.00 H new ATOM 901 N GLN A 135 -13.431 1.905 2.688 1.00 0.00 N ATOM 902 CA GLN A 135 -12.776 0.824 1.948 1.00 0.00 C ATOM 903 C GLN A 135 -11.837 1.372 0.887 1.00 0.00 C ATOM 904 O GLN A 135 -12.042 2.461 0.351 1.00 0.00 O ATOM 905 CB GLN A 135 -13.809 -0.077 1.275 1.00 0.00 C ATOM 906 CG GLN A 135 -14.882 0.786 0.619 1.00 0.00 C ATOM 907 CD GLN A 135 -15.340 0.149 -0.688 1.00 0.00 C ATOM 908 OE1 GLN A 135 -15.523 -1.066 -0.757 1.00 0.00 O ATOM 909 NE2 GLN A 135 -15.533 0.903 -1.736 1.00 0.00 N ATOM 0 H GLN A 135 -13.880 2.611 2.105 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.200 0.245 2.670 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -13.327 -0.707 0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -14.261 -0.743 2.010 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -15.730 0.900 1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.490 1.785 0.428 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.380 1.910 -1.675 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.836 0.485 -2.616 1.00 0.00 H new ATOM 918 N VAL A 136 -10.802 0.597 0.595 1.00 0.00 N ATOM 919 CA VAL A 136 -9.813 0.982 -0.398 1.00 0.00 C ATOM 920 C VAL A 136 -9.514 -0.148 -1.370 1.00 0.00 C ATOM 921 O VAL A 136 -9.292 -1.291 -0.969 1.00 0.00 O ATOM 922 CB VAL A 136 -8.526 1.417 0.294 1.00 0.00 C ATOM 923 CG1 VAL A 136 -7.387 1.451 -0.724 1.00 0.00 C ATOM 924 CG2 VAL A 136 -8.722 2.814 0.870 1.00 0.00 C ATOM 0 H VAL A 136 -10.626 -0.306 1.035 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.227 1.812 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.282 0.715 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.467 1.762 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.252 0.458 -1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.629 2.158 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.806 3.134 1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.960 3.509 0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.540 2.799 1.590 1.00 0.00 H new ATOM 934 N ASN A 137 -9.485 0.194 -2.652 1.00 0.00 N ATOM 935 CA ASN A 137 -9.183 -0.778 -3.689 1.00 0.00 C ATOM 936 C ASN A 137 -7.679 -0.755 -3.957 1.00 0.00 C ATOM 937 O ASN A 137 -7.156 0.232 -4.464 1.00 0.00 O ATOM 938 CB ASN A 137 -9.947 -0.426 -4.967 1.00 0.00 C ATOM 939 CG ASN A 137 -9.735 -1.502 -6.026 1.00 0.00 C ATOM 940 OD1 ASN A 137 -9.898 -1.239 -7.217 1.00 0.00 O ATOM 941 ND2 ASN A 137 -9.378 -2.704 -5.663 1.00 0.00 N ATOM 0 H ASN A 137 -9.667 1.137 -2.996 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.485 -1.774 -3.365 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.010 -0.327 -4.747 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.609 0.538 -5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.234 -3.428 -6.367 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.243 -2.920 -4.675 1.00 0.00 H new ATOM 948 N TYR A 138 -6.979 -1.820 -3.587 1.00 0.00 N ATOM 949 CA TYR A 138 -5.529 -1.863 -3.771 1.00 0.00 C ATOM 950 C TYR A 138 -5.121 -1.844 -5.246 1.00 0.00 C ATOM 951 O TYR A 138 -3.937 -1.714 -5.558 1.00 0.00 O ATOM 952 CB TYR A 138 -4.942 -3.110 -3.101 1.00 0.00 C ATOM 953 CG TYR A 138 -5.599 -4.362 -3.640 1.00 0.00 C ATOM 954 CD1 TYR A 138 -5.188 -4.899 -4.866 1.00 0.00 C ATOM 955 CD2 TYR A 138 -6.613 -4.992 -2.907 1.00 0.00 C ATOM 956 CE1 TYR A 138 -5.790 -6.064 -5.358 1.00 0.00 C ATOM 957 CE2 TYR A 138 -7.213 -6.157 -3.396 1.00 0.00 C ATOM 958 CZ TYR A 138 -6.802 -6.693 -4.623 1.00 0.00 C ATOM 959 OH TYR A 138 -7.392 -7.844 -5.106 1.00 0.00 O ATOM 0 H TYR A 138 -7.382 -2.656 -3.163 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.130 -0.963 -3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.867 -3.152 -3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.087 -3.052 -2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.406 -4.415 -5.433 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -6.932 -4.577 -1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.474 -6.477 -6.304 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -7.993 -6.643 -2.828 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.684 -8.402 -4.355 1.00 0.00 H new ATOM 969 N GLU A 139 -6.081 -2.000 -6.151 1.00 0.00 N ATOM 970 CA GLU A 139 -5.747 -2.020 -7.575 1.00 0.00 C ATOM 971 C GLU A 139 -5.098 -0.706 -8.026 1.00 0.00 C ATOM 972 O GLU A 139 -4.053 -0.726 -8.676 1.00 0.00 O ATOM 973 CB GLU A 139 -7.010 -2.270 -8.402 1.00 0.00 C ATOM 974 CG GLU A 139 -7.517 -3.691 -8.152 1.00 0.00 C ATOM 975 CD GLU A 139 -6.555 -4.702 -8.766 1.00 0.00 C ATOM 976 OE1 GLU A 139 -5.749 -4.297 -9.588 1.00 0.00 O ATOM 977 OE2 GLU A 139 -6.639 -5.864 -8.407 1.00 0.00 O ATOM 0 H GLU A 139 -7.072 -2.112 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.029 -2.825 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.780 -1.546 -8.135 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.796 -2.131 -9.462 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.611 -3.870 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.510 -3.813 -8.584 1.00 0.00 H new ATOM 984 N GLU A 140 -5.717 0.430 -7.706 1.00 0.00 N ATOM 985 CA GLU A 140 -5.168 1.722 -8.124 1.00 0.00 C ATOM 986 C GLU A 140 -3.806 1.974 -7.487 1.00 0.00 C ATOM 987 O GLU A 140 -2.907 2.521 -8.125 1.00 0.00 O ATOM 988 CB GLU A 140 -6.128 2.847 -7.739 1.00 0.00 C ATOM 989 CG GLU A 140 -6.239 2.926 -6.218 1.00 0.00 C ATOM 990 CD GLU A 140 -7.373 3.867 -5.826 1.00 0.00 C ATOM 991 OE1 GLU A 140 -7.878 4.551 -6.701 1.00 0.00 O ATOM 992 OE2 GLU A 140 -7.727 3.880 -4.659 1.00 0.00 O ATOM 0 H GLU A 140 -6.583 0.485 -7.169 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.044 1.700 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.771 3.796 -8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.110 2.667 -8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.421 1.933 -5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.299 3.280 -5.794 1.00 0.00 H new ATOM 999 N PHE A 141 -3.651 1.549 -6.242 1.00 0.00 N ATOM 1000 CA PHE A 141 -2.375 1.715 -5.555 1.00 0.00 C ATOM 1001 C PHE A 141 -1.299 0.940 -6.294 1.00 0.00 C ATOM 1002 O PHE A 141 -0.223 1.456 -6.565 1.00 0.00 O ATOM 1003 CB PHE A 141 -2.470 1.200 -4.115 1.00 0.00 C ATOM 1004 CG PHE A 141 -2.654 2.355 -3.158 1.00 0.00 C ATOM 1005 CD1 PHE A 141 -1.649 3.324 -3.041 1.00 0.00 C ATOM 1006 CD2 PHE A 141 -3.812 2.451 -2.374 1.00 0.00 C ATOM 1007 CE1 PHE A 141 -1.801 4.386 -2.143 1.00 0.00 C ATOM 1008 CE2 PHE A 141 -3.959 3.514 -1.478 1.00 0.00 C ATOM 1009 CZ PHE A 141 -2.956 4.479 -1.362 1.00 0.00 C ATOM 0 H PHE A 141 -4.379 1.093 -5.692 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.123 2.775 -5.535 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.306 0.506 -4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -1.567 0.646 -3.859 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.756 3.251 -3.644 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.589 1.706 -2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.026 5.133 -2.053 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.851 3.589 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.073 5.298 -0.668 1.00 0.00 H new ATOM 1019 N VAL A 142 -1.611 -0.300 -6.631 1.00 0.00 N ATOM 1020 CA VAL A 142 -0.670 -1.143 -7.351 1.00 0.00 C ATOM 1021 C VAL A 142 -0.358 -0.557 -8.721 1.00 0.00 C ATOM 1022 O VAL A 142 0.801 -0.507 -9.130 1.00 0.00 O ATOM 1023 CB VAL A 142 -1.254 -2.544 -7.488 1.00 0.00 C ATOM 1024 CG1 VAL A 142 -0.383 -3.373 -8.430 1.00 0.00 C ATOM 1025 CG2 VAL A 142 -1.301 -3.208 -6.106 1.00 0.00 C ATOM 0 H VAL A 142 -2.504 -0.744 -6.419 1.00 0.00 H new ATOM 0 HA VAL A 142 0.264 -1.194 -6.791 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.263 -2.482 -7.897 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.802 -4.374 -8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.352 -2.897 -9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.627 -3.440 -8.027 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.718 -4.211 -6.198 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.292 -3.271 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.926 -2.615 -5.438 1.00 0.00 H new ATOM 1035 N GLN A 143 -1.388 -0.095 -9.421 1.00 0.00 N ATOM 1036 CA GLN A 143 -1.175 0.504 -10.731 1.00 0.00 C ATOM 1037 C GLN A 143 -0.299 1.737 -10.560 1.00 0.00 C ATOM 1038 O GLN A 143 0.623 1.981 -11.338 1.00 0.00 O ATOM 1039 CB GLN A 143 -2.516 0.885 -11.358 1.00 0.00 C ATOM 1040 CG GLN A 143 -3.270 -0.388 -11.735 1.00 0.00 C ATOM 1041 CD GLN A 143 -4.688 -0.043 -12.163 1.00 0.00 C ATOM 1042 OE1 GLN A 143 -5.261 0.940 -11.693 1.00 0.00 O ATOM 1043 NE2 GLN A 143 -5.287 -0.797 -13.035 1.00 0.00 N ATOM 0 H GLN A 143 -2.359 -0.123 -9.111 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.682 -0.208 -11.393 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -3.104 1.477 -10.657 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.356 1.503 -12.241 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.751 -0.902 -12.544 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -3.293 -1.072 -10.887 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.807 -1.610 -13.421 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.237 -0.576 -13.334 1.00 0.00 H new ATOM 1052 N MET A 144 -0.584 2.488 -9.504 1.00 0.00 N ATOM 1053 CA MET A 144 0.184 3.680 -9.174 1.00 0.00 C ATOM 1054 C MET A 144 1.626 3.285 -8.842 1.00 0.00 C ATOM 1055 O MET A 144 2.574 3.881 -9.353 1.00 0.00 O ATOM 1056 CB MET A 144 -0.506 4.391 -7.993 1.00 0.00 C ATOM 1057 CG MET A 144 0.494 5.173 -7.141 1.00 0.00 C ATOM 1058 SD MET A 144 -0.345 6.582 -6.365 1.00 0.00 S ATOM 1059 CE MET A 144 -0.838 5.756 -4.832 1.00 0.00 C ATOM 0 H MET A 144 -1.348 2.290 -8.857 1.00 0.00 H new ATOM 0 HA MET A 144 0.222 4.368 -10.019 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.269 5.070 -8.373 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.015 3.654 -7.372 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.922 4.525 -6.376 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.320 5.524 -7.760 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.135 6.503 -4.096 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.677 5.089 -5.031 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.001 5.178 -4.444 1.00 0.00 H new ATOM 1069 N MET A 145 1.779 2.277 -7.988 1.00 0.00 N ATOM 1070 CA MET A 145 3.103 1.801 -7.593 1.00 0.00 C ATOM 1071 C MET A 145 3.807 1.091 -8.746 1.00 0.00 C ATOM 1072 O MET A 145 5.036 1.086 -8.822 1.00 0.00 O ATOM 1073 CB MET A 145 2.980 0.833 -6.414 1.00 0.00 C ATOM 1074 CG MET A 145 2.531 1.591 -5.166 1.00 0.00 C ATOM 1075 SD MET A 145 2.280 0.412 -3.817 1.00 0.00 S ATOM 1076 CE MET A 145 1.386 1.520 -2.705 1.00 0.00 C ATOM 0 H MET A 145 1.004 1.774 -7.556 1.00 0.00 H new ATOM 0 HA MET A 145 3.694 2.670 -7.305 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.263 0.047 -6.651 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.938 0.346 -6.230 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.281 2.330 -4.885 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.608 2.134 -5.368 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.837 1.482 -1.713 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.437 2.539 -3.088 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.343 1.208 -2.641 1.00 0.00 H new ATOM 1086 N THR A 146 3.028 0.493 -9.641 1.00 0.00 N ATOM 1087 CA THR A 146 3.594 -0.217 -10.783 1.00 0.00 C ATOM 1088 C THR A 146 3.638 0.699 -12.000 1.00 0.00 C ATOM 1089 O THR A 146 3.657 0.236 -13.141 1.00 0.00 O ATOM 1090 CB THR A 146 2.757 -1.458 -11.101 1.00 0.00 C ATOM 1091 OG1 THR A 146 2.383 -2.097 -9.888 1.00 0.00 O ATOM 1092 CG2 THR A 146 3.578 -2.426 -11.956 1.00 0.00 C ATOM 0 H THR A 146 2.009 0.485 -9.599 1.00 0.00 H new ATOM 0 HA THR A 146 4.609 -0.527 -10.533 1.00 0.00 H new ATOM 0 HB THR A 146 1.863 -1.162 -11.649 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.509 -1.762 -9.598 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.980 -3.309 -12.181 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.866 -1.936 -12.886 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.473 -2.724 -11.410 1.00 0.00 H new ATOM 1100 N ALA A 147 3.651 2.001 -11.744 1.00 0.00 N ATOM 1101 CA ALA A 147 3.688 2.986 -12.815 1.00 0.00 C ATOM 1102 C ALA A 147 4.612 4.137 -12.437 1.00 0.00 C ATOM 1103 O ALA A 147 5.108 4.201 -11.312 1.00 0.00 O ATOM 1104 CB ALA A 147 2.281 3.524 -13.086 1.00 0.00 C ATOM 0 H ALA A 147 3.636 2.398 -10.805 1.00 0.00 H new ATOM 0 HA ALA A 147 4.066 2.505 -13.717 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.321 4.260 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 147 1.628 2.702 -13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.891 3.993 -12.183 1.00 0.00 H new ATOM 1110 N LYS A 148 4.837 5.043 -13.381 1.00 0.00 N ATOM 1111 CA LYS A 148 5.703 6.192 -13.134 1.00 0.00 C ATOM 1112 C LYS A 148 7.170 5.789 -13.243 1.00 0.00 C ATOM 1113 O LYS A 148 7.431 4.701 -13.730 1.00 0.00 O ATOM 1114 CB LYS A 148 5.431 6.761 -11.737 1.00 0.00 C ATOM 1115 CG LYS A 148 5.644 8.278 -11.740 1.00 0.00 C ATOM 1116 CD LYS A 148 4.349 8.979 -12.163 1.00 0.00 C ATOM 1117 CE LYS A 148 4.575 10.492 -12.194 1.00 0.00 C ATOM 1118 NZ LYS A 148 5.474 10.838 -13.330 1.00 0.00 N ATOM 1119 OXT LYS A 148 8.011 6.574 -12.837 1.00 0.00 O ATOM 0 H LYS A 148 4.436 5.006 -14.318 1.00 0.00 H new ATOM 0 HA LYS A 148 5.489 6.953 -13.885 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.410 6.529 -11.433 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.094 6.294 -11.009 1.00 0.00 H new ATOM 0 HG2 LYS A 148 5.944 8.615 -10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.451 8.540 -12.424 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.037 8.627 -13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.546 8.735 -11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.622 11.010 -12.300 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.016 10.824 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.402 11.856 -13.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.456 10.604 -13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.193 10.297 -14.172 1.00 0.00 H new TER 1133 LYS A 148 ATOM 1134 N PHE B 30 -9.545 -4.148 12.952 1.00 0.00 N ATOM 1135 CA PHE B 30 -8.923 -4.477 11.639 1.00 0.00 C ATOM 1136 C PHE B 30 -9.047 -5.974 11.385 1.00 0.00 C ATOM 1137 O PHE B 30 -8.983 -6.422 10.242 1.00 0.00 O ATOM 1138 CB PHE B 30 -7.441 -4.086 11.664 1.00 0.00 C ATOM 1139 CG PHE B 30 -7.270 -2.815 12.463 1.00 0.00 C ATOM 1140 CD1 PHE B 30 -7.886 -1.633 12.037 1.00 0.00 C ATOM 1141 CD2 PHE B 30 -6.498 -2.819 13.632 1.00 0.00 C ATOM 1142 CE1 PHE B 30 -7.729 -0.454 12.777 1.00 0.00 C ATOM 1143 CE2 PHE B 30 -6.342 -1.641 14.372 1.00 0.00 C ATOM 1144 CZ PHE B 30 -6.957 -0.459 13.944 1.00 0.00 C ATOM 0 HA PHE B 30 -9.430 -3.927 10.846 1.00 0.00 H new ATOM 0 HB2 PHE B 30 -6.849 -4.888 12.105 1.00 0.00 H new ATOM 0 HB3 PHE B 30 -7.075 -3.942 10.648 1.00 0.00 H new ATOM 0 HD1 PHE B 30 -8.483 -1.630 11.137 1.00 0.00 H new ATOM 0 HD2 PHE B 30 -6.023 -3.731 13.962 1.00 0.00 H new ATOM 0 HE1 PHE B 30 -8.204 0.458 12.447 1.00 0.00 H new ATOM 0 HE2 PHE B 30 -5.747 -1.644 15.273 1.00 0.00 H new ATOM 0 HZ PHE B 30 -6.836 0.450 14.515 1.00 0.00 H new ATOM 1154 N ASP B 31 -9.207 -6.741 12.463 1.00 0.00 N ATOM 1155 CA ASP B 31 -9.315 -8.195 12.358 1.00 0.00 C ATOM 1156 C ASP B 31 -8.060 -8.755 11.698 1.00 0.00 C ATOM 1157 O ASP B 31 -8.109 -9.753 10.978 1.00 0.00 O ATOM 1158 CB ASP B 31 -10.552 -8.586 11.544 1.00 0.00 C ATOM 1159 CG ASP B 31 -11.807 -8.030 12.206 1.00 0.00 C ATOM 1160 OD1 ASP B 31 -11.933 -8.179 13.410 1.00 0.00 O ATOM 1161 OD2 ASP B 31 -12.625 -7.464 11.499 1.00 0.00 O ATOM 0 H ASP B 31 -9.264 -6.381 13.416 1.00 0.00 H new ATOM 0 HA ASP B 31 -9.415 -8.613 13.360 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -10.466 -8.201 10.528 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -10.620 -9.671 11.469 1.00 0.00 H new ATOM 1166 N ILE B 32 -6.938 -8.091 11.955 1.00 0.00 N ATOM 1167 CA ILE B 32 -5.650 -8.496 11.398 1.00 0.00 C ATOM 1168 C ILE B 32 -4.611 -8.634 12.506 1.00 0.00 C ATOM 1169 O ILE B 32 -4.383 -7.700 13.274 1.00 0.00 O ATOM 1170 CB ILE B 32 -5.202 -7.446 10.383 1.00 0.00 C ATOM 1171 CG1 ILE B 32 -6.146 -7.474 9.182 1.00 0.00 C ATOM 1172 CG2 ILE B 32 -3.779 -7.744 9.918 1.00 0.00 C ATOM 1173 CD1 ILE B 32 -6.059 -6.146 8.437 1.00 0.00 C ATOM 0 H ILE B 32 -6.894 -7.264 12.550 1.00 0.00 H new ATOM 0 HA ILE B 32 -5.753 -9.464 10.907 1.00 0.00 H new ATOM 0 HB ILE B 32 -5.225 -6.461 10.849 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.880 -8.295 8.516 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -7.169 -7.651 9.514 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -3.467 -6.991 9.194 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.105 -7.725 10.774 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -3.747 -8.729 9.453 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -6.732 -6.165 7.580 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -6.346 -5.334 9.106 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -5.037 -5.988 8.092 1.00 0.00 H new ATOM 1185 N ASP B 33 -3.984 -9.803 12.587 1.00 0.00 N ATOM 1186 CA ASP B 33 -2.975 -10.043 13.612 1.00 0.00 C ATOM 1187 C ASP B 33 -1.693 -9.267 13.315 1.00 0.00 C ATOM 1188 O ASP B 33 -1.238 -9.213 12.174 1.00 0.00 O ATOM 1189 CB ASP B 33 -2.658 -11.537 13.690 1.00 0.00 C ATOM 1190 CG ASP B 33 -3.833 -12.287 14.309 1.00 0.00 C ATOM 1191 OD1 ASP B 33 -4.701 -11.634 14.865 1.00 0.00 O ATOM 1192 OD2 ASP B 33 -3.846 -13.504 14.218 1.00 0.00 O ATOM 0 H ASP B 33 -4.154 -10.591 11.962 1.00 0.00 H new ATOM 0 HA ASP B 33 -3.375 -9.700 14.566 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -2.452 -11.926 12.693 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -1.759 -11.696 14.286 1.00 0.00 H new ATOM 1197 N MET B 34 -1.112 -8.686 14.359 1.00 0.00 N ATOM 1198 CA MET B 34 0.128 -7.929 14.215 1.00 0.00 C ATOM 1199 C MET B 34 1.323 -8.800 14.591 1.00 0.00 C ATOM 1200 O MET B 34 2.472 -8.365 14.517 1.00 0.00 O ATOM 1201 CB MET B 34 0.098 -6.691 15.116 1.00 0.00 C ATOM 1202 CG MET B 34 -1.045 -5.764 14.695 1.00 0.00 C ATOM 1203 SD MET B 34 -0.719 -5.116 13.038 1.00 0.00 S ATOM 1204 CE MET B 34 -2.176 -4.050 12.908 1.00 0.00 C ATOM 0 H MET B 34 -1.477 -8.724 15.311 1.00 0.00 H new ATOM 0 HA MET B 34 0.224 -7.616 13.175 1.00 0.00 H new ATOM 0 HB2 MET B 34 -0.031 -6.991 16.156 1.00 0.00 H new ATOM 0 HB3 MET B 34 1.049 -6.162 15.052 1.00 0.00 H new ATOM 0 HG2 MET B 34 -1.990 -6.307 14.705 1.00 0.00 H new ATOM 0 HG3 MET B 34 -1.142 -4.943 15.405 1.00 0.00 H new ATOM 0 HE1 MET B 34 -2.076 -3.402 12.037 1.00 0.00 H new ATOM 0 HE2 MET B 34 -3.069 -4.666 12.801 1.00 0.00 H new ATOM 0 HE3 MET B 34 -2.262 -3.440 13.807 1.00 0.00 H new ATOM 1214 N ASP B 35 1.038 -10.029 15.008 1.00 0.00 N ATOM 1215 CA ASP B 35 2.087 -10.959 15.414 1.00 0.00 C ATOM 1216 C ASP B 35 2.570 -11.793 14.231 1.00 0.00 C ATOM 1217 O ASP B 35 3.433 -12.656 14.385 1.00 0.00 O ATOM 1218 CB ASP B 35 1.560 -11.886 16.510 1.00 0.00 C ATOM 1219 CG ASP B 35 1.360 -11.103 17.803 1.00 0.00 C ATOM 1220 OD1 ASP B 35 1.864 -9.995 17.886 1.00 0.00 O ATOM 1221 OD2 ASP B 35 0.706 -11.623 18.693 1.00 0.00 O ATOM 0 H ASP B 35 0.092 -10.404 15.074 1.00 0.00 H new ATOM 0 HA ASP B 35 2.928 -10.378 15.793 1.00 0.00 H new ATOM 0 HB2 ASP B 35 0.617 -12.334 16.197 1.00 0.00 H new ATOM 0 HB3 ASP B 35 2.262 -12.704 16.675 1.00 0.00 H new ATOM 1226 N ALA B 36 2.005 -11.539 13.055 1.00 0.00 N ATOM 1227 CA ALA B 36 2.387 -12.283 11.858 1.00 0.00 C ATOM 1228 C ALA B 36 3.511 -11.554 11.101 1.00 0.00 C ATOM 1229 O ALA B 36 3.273 -10.482 10.543 1.00 0.00 O ATOM 1230 CB ALA B 36 1.172 -12.412 10.935 1.00 0.00 C ATOM 0 H ALA B 36 1.287 -10.830 12.905 1.00 0.00 H new ATOM 0 HA ALA B 36 2.743 -13.268 12.159 1.00 0.00 H new ATOM 0 HB1 ALA B 36 1.452 -12.967 10.040 1.00 0.00 H new ATOM 0 HB2 ALA B 36 0.374 -12.942 11.455 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.823 -11.419 10.652 1.00 0.00 H new ATOM 1236 N PRO B 37 4.718 -12.093 11.046 1.00 0.00 N ATOM 1237 CA PRO B 37 5.843 -11.434 10.310 1.00 0.00 C ATOM 1238 C PRO B 37 5.463 -11.078 8.874 1.00 0.00 C ATOM 1239 O PRO B 37 5.908 -10.063 8.338 1.00 0.00 O ATOM 1240 CB PRO B 37 6.945 -12.494 10.314 1.00 0.00 C ATOM 1241 CG PRO B 37 6.683 -13.306 11.529 1.00 0.00 C ATOM 1242 CD PRO B 37 5.165 -13.358 11.672 1.00 0.00 C ATOM 0 HA PRO B 37 6.135 -10.493 10.776 1.00 0.00 H new ATOM 0 HB2 PRO B 37 6.909 -13.106 9.413 1.00 0.00 H new ATOM 0 HB3 PRO B 37 7.934 -12.037 10.349 1.00 0.00 H new ATOM 0 HG2 PRO B 37 7.101 -14.308 11.428 1.00 0.00 H new ATOM 0 HG3 PRO B 37 7.144 -12.855 12.408 1.00 0.00 H new ATOM 0 HD2 PRO B 37 4.743 -14.227 11.167 1.00 0.00 H new ATOM 0 HD3 PRO B 37 4.862 -13.418 12.717 1.00 0.00 H new ATOM 1250 N GLU B 38 4.648 -11.927 8.256 1.00 0.00 N ATOM 1251 CA GLU B 38 4.227 -11.699 6.878 1.00 0.00 C ATOM 1252 C GLU B 38 3.457 -10.387 6.766 1.00 0.00 C ATOM 1253 O GLU B 38 3.631 -9.639 5.804 1.00 0.00 O ATOM 1254 CB GLU B 38 3.333 -12.854 6.408 1.00 0.00 C ATOM 1255 CG GLU B 38 4.152 -14.143 6.263 1.00 0.00 C ATOM 1256 CD GLU B 38 5.243 -13.972 5.208 1.00 0.00 C ATOM 1257 OE1 GLU B 38 4.927 -13.498 4.130 1.00 0.00 O ATOM 1258 OE2 GLU B 38 6.377 -14.318 5.496 1.00 0.00 O ATOM 0 H GLU B 38 4.269 -12.772 8.683 1.00 0.00 H new ATOM 0 HA GLU B 38 5.116 -11.645 6.249 1.00 0.00 H new ATOM 0 HB2 GLU B 38 2.524 -13.009 7.122 1.00 0.00 H new ATOM 0 HB3 GLU B 38 2.872 -12.600 5.454 1.00 0.00 H new ATOM 0 HG2 GLU B 38 4.603 -14.403 7.221 1.00 0.00 H new ATOM 0 HG3 GLU B 38 3.496 -14.968 5.985 1.00 0.00 H new ATOM 1265 N THR B 39 2.609 -10.109 7.752 1.00 0.00 N ATOM 1266 CA THR B 39 1.829 -8.877 7.740 1.00 0.00 C ATOM 1267 C THR B 39 2.755 -7.665 7.776 1.00 0.00 C ATOM 1268 O THR B 39 2.585 -6.719 7.007 1.00 0.00 O ATOM 1269 CB THR B 39 0.883 -8.842 8.946 1.00 0.00 C ATOM 1270 OG1 THR B 39 -0.008 -9.947 8.876 1.00 0.00 O ATOM 1271 CG2 THR B 39 0.079 -7.540 8.934 1.00 0.00 C ATOM 0 H THR B 39 2.446 -10.711 8.559 1.00 0.00 H new ATOM 0 HA THR B 39 1.241 -8.846 6.823 1.00 0.00 H new ATOM 0 HB THR B 39 1.466 -8.897 9.865 1.00 0.00 H new ATOM 0 HG1 THR B 39 -0.613 -9.929 9.647 1.00 0.00 H new ATOM 0 HG21 THR B 39 -0.592 -7.519 9.793 1.00 0.00 H new ATOM 0 HG22 THR B 39 0.761 -6.691 8.985 1.00 0.00 H new ATOM 0 HG23 THR B 39 -0.505 -7.481 8.016 1.00 0.00 H new ATOM 1279 N GLU B 40 3.739 -7.707 8.669 1.00 0.00 N ATOM 1280 CA GLU B 40 4.692 -6.609 8.790 1.00 0.00 C ATOM 1281 C GLU B 40 5.516 -6.473 7.514 1.00 0.00 C ATOM 1282 O GLU B 40 5.787 -5.363 7.053 1.00 0.00 O ATOM 1283 CB GLU B 40 5.624 -6.855 9.978 1.00 0.00 C ATOM 1284 CG GLU B 40 4.842 -6.701 11.283 1.00 0.00 C ATOM 1285 CD GLU B 40 5.714 -7.105 12.467 1.00 0.00 C ATOM 1286 OE1 GLU B 40 6.765 -7.681 12.234 1.00 0.00 O ATOM 1287 OE2 GLU B 40 5.319 -6.833 13.589 1.00 0.00 O ATOM 0 H GLU B 40 3.897 -8.481 9.314 1.00 0.00 H new ATOM 0 HA GLU B 40 4.136 -5.685 8.950 1.00 0.00 H new ATOM 0 HB2 GLU B 40 6.054 -7.855 9.915 1.00 0.00 H new ATOM 0 HB3 GLU B 40 6.454 -6.149 9.954 1.00 0.00 H new ATOM 0 HG2 GLU B 40 4.513 -5.668 11.399 1.00 0.00 H new ATOM 0 HG3 GLU B 40 3.945 -7.320 11.254 1.00 0.00 H new ATOM 1294 N ARG B 41 5.910 -7.609 6.946 1.00 0.00 N ATOM 1295 CA ARG B 41 6.702 -7.606 5.721 1.00 0.00 C ATOM 1296 C ARG B 41 5.908 -6.995 4.572 1.00 0.00 C ATOM 1297 O ARG B 41 6.451 -6.247 3.759 1.00 0.00 O ATOM 1298 CB ARG B 41 7.108 -9.039 5.357 1.00 0.00 C ATOM 1299 CG ARG B 41 8.134 -9.572 6.366 1.00 0.00 C ATOM 1300 CD ARG B 41 9.548 -9.148 5.953 1.00 0.00 C ATOM 1301 NE ARG B 41 10.527 -9.677 6.898 1.00 0.00 N ATOM 1302 CZ ARG B 41 11.829 -9.467 6.726 1.00 0.00 C ATOM 1303 NH1 ARG B 41 12.249 -8.783 5.698 1.00 0.00 N ATOM 1304 NH2 ARG B 41 12.686 -9.947 7.587 1.00 0.00 N ATOM 0 H ARG B 41 5.696 -8.537 7.311 1.00 0.00 H new ATOM 0 HA ARG B 41 7.596 -7.006 5.890 1.00 0.00 H new ATOM 0 HB2 ARG B 41 6.228 -9.683 5.347 1.00 0.00 H new ATOM 0 HB3 ARG B 41 7.530 -9.061 4.352 1.00 0.00 H new ATOM 0 HG2 ARG B 41 7.908 -9.191 7.362 1.00 0.00 H new ATOM 0 HG3 ARG B 41 8.073 -10.659 6.419 1.00 0.00 H new ATOM 0 HD2 ARG B 41 9.767 -9.512 4.949 1.00 0.00 H new ATOM 0 HD3 ARG B 41 9.615 -8.061 5.919 1.00 0.00 H new ATOM 0 HE ARG B 41 10.207 -10.216 7.703 1.00 0.00 H new ATOM 0 HH11 ARG B 41 11.579 -8.409 5.026 1.00 0.00 H new ATOM 0 HH12 ARG B 41 13.248 -8.622 5.566 1.00 0.00 H new ATOM 0 HH21 ARG B 41 12.356 -10.482 8.390 1.00 0.00 H new ATOM 0 HH22 ARG B 41 13.685 -9.787 7.456 1.00 0.00 H new ATOM 1318 N ALA B 42 4.621 -7.317 4.514 1.00 0.00 N ATOM 1319 CA ALA B 42 3.762 -6.791 3.461 1.00 0.00 C ATOM 1320 C ALA B 42 3.701 -5.271 3.540 1.00 0.00 C ATOM 1321 O ALA B 42 3.730 -4.582 2.521 1.00 0.00 O ATOM 1322 CB ALA B 42 2.352 -7.368 3.601 1.00 0.00 C ATOM 0 H ALA B 42 4.153 -7.934 5.178 1.00 0.00 H new ATOM 0 HA ALA B 42 4.177 -7.081 2.496 1.00 0.00 H new ATOM 0 HB1 ALA B 42 1.716 -6.970 2.810 1.00 0.00 H new ATOM 0 HB2 ALA B 42 2.394 -8.454 3.521 1.00 0.00 H new ATOM 0 HB3 ALA B 42 1.940 -7.091 4.572 1.00 0.00 H new ATOM 1328 N ALA B 43 3.620 -4.755 4.762 1.00 0.00 N ATOM 1329 CA ALA B 43 3.560 -3.314 4.972 1.00 0.00 C ATOM 1330 C ALA B 43 4.826 -2.639 4.452 1.00 0.00 C ATOM 1331 O ALA B 43 4.767 -1.563 3.861 1.00 0.00 O ATOM 1332 CB ALA B 43 3.394 -3.011 6.461 1.00 0.00 C ATOM 0 H ALA B 43 3.595 -5.310 5.617 1.00 0.00 H new ATOM 0 HA ALA B 43 2.704 -2.923 4.422 1.00 0.00 H new ATOM 0 HB1 ALA B 43 3.350 -1.932 6.610 1.00 0.00 H new ATOM 0 HB2 ALA B 43 2.472 -3.465 6.824 1.00 0.00 H new ATOM 0 HB3 ALA B 43 4.241 -3.419 7.012 1.00 0.00 H new ATOM 1338 N VAL B 44 5.970 -3.273 4.688 1.00 0.00 N ATOM 1339 CA VAL B 44 7.244 -2.713 4.248 1.00 0.00 C ATOM 1340 C VAL B 44 7.292 -2.568 2.730 1.00 0.00 C ATOM 1341 O VAL B 44 7.681 -1.521 2.212 1.00 0.00 O ATOM 1342 CB VAL B 44 8.396 -3.613 4.702 1.00 0.00 C ATOM 1343 CG1 VAL B 44 9.696 -3.146 4.048 1.00 0.00 C ATOM 1344 CG2 VAL B 44 8.539 -3.534 6.223 1.00 0.00 C ATOM 0 H VAL B 44 6.042 -4.166 5.176 1.00 0.00 H new ATOM 0 HA VAL B 44 7.344 -1.724 4.696 1.00 0.00 H new ATOM 0 HB VAL B 44 8.188 -4.642 4.408 1.00 0.00 H new ATOM 0 HG11 VAL B 44 10.516 -3.787 4.371 1.00 0.00 H new ATOM 0 HG12 VAL B 44 9.598 -3.201 2.964 1.00 0.00 H new ATOM 0 HG13 VAL B 44 9.902 -2.117 4.342 1.00 0.00 H new ATOM 0 HG21 VAL B 44 9.359 -4.175 6.545 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.746 -2.505 6.516 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.613 -3.866 6.693 1.00 0.00 H new ATOM 1354 N ALA B 45 6.905 -3.623 2.019 1.00 0.00 N ATOM 1355 CA ALA B 45 6.924 -3.588 0.560 1.00 0.00 C ATOM 1356 C ALA B 45 5.977 -2.519 0.025 1.00 0.00 C ATOM 1357 O ALA B 45 6.331 -1.755 -0.869 1.00 0.00 O ATOM 1358 CB ALA B 45 6.519 -4.953 0.002 1.00 0.00 C ATOM 0 H ALA B 45 6.579 -4.501 2.422 1.00 0.00 H new ATOM 0 HA ALA B 45 7.937 -3.345 0.240 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.535 -4.920 -1.087 1.00 0.00 H new ATOM 0 HB2 ALA B 45 7.219 -5.712 0.353 1.00 0.00 H new ATOM 0 HB3 ALA B 45 5.514 -5.202 0.343 1.00 0.00 H new ATOM 1364 N ILE B 46 4.774 -2.465 0.582 1.00 0.00 N ATOM 1365 CA ILE B 46 3.790 -1.481 0.148 1.00 0.00 C ATOM 1366 C ILE B 46 4.291 -0.066 0.425 1.00 0.00 C ATOM 1367 O ILE B 46 4.227 0.809 -0.440 1.00 0.00 O ATOM 1368 CB ILE B 46 2.469 -1.733 0.874 1.00 0.00 C ATOM 1369 CG1 ILE B 46 1.880 -3.055 0.375 1.00 0.00 C ATOM 1370 CG2 ILE B 46 1.484 -0.601 0.580 1.00 0.00 C ATOM 1371 CD1 ILE B 46 0.728 -3.484 1.282 1.00 0.00 C ATOM 0 H ILE B 46 4.458 -3.084 1.328 1.00 0.00 H new ATOM 0 HA ILE B 46 3.634 -1.579 -0.926 1.00 0.00 H new ATOM 0 HB ILE B 46 2.647 -1.778 1.948 1.00 0.00 H new ATOM 0 HG12 ILE B 46 1.525 -2.942 -0.650 1.00 0.00 H new ATOM 0 HG13 ILE B 46 2.651 -3.825 0.362 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.546 -0.790 1.102 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.905 0.345 0.921 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.298 -0.550 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE B 46 0.313 -4.425 0.922 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.096 -3.615 2.300 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -0.047 -2.718 1.272 1.00 0.00 H new ATOM 1383 N GLN B 47 4.797 0.142 1.634 1.00 0.00 N ATOM 1384 CA GLN B 47 5.322 1.444 2.029 1.00 0.00 C ATOM 1385 C GLN B 47 6.563 1.812 1.221 1.00 0.00 C ATOM 1386 O GLN B 47 6.759 2.975 0.868 1.00 0.00 O ATOM 1387 CB GLN B 47 5.651 1.443 3.520 1.00 0.00 C ATOM 1388 CG GLN B 47 4.345 1.434 4.317 1.00 0.00 C ATOM 1389 CD GLN B 47 4.635 1.428 5.812 1.00 0.00 C ATOM 1390 OE1 GLN B 47 5.581 2.072 6.265 1.00 0.00 O ATOM 1391 NE2 GLN B 47 3.867 0.740 6.610 1.00 0.00 N ATOM 0 H GLN B 47 4.855 -0.574 2.358 1.00 0.00 H new ATOM 0 HA GLN B 47 4.555 2.192 1.827 1.00 0.00 H new ATOM 0 HB2 GLN B 47 6.252 0.570 3.772 1.00 0.00 H new ATOM 0 HB3 GLN B 47 6.242 2.322 3.776 1.00 0.00 H new ATOM 0 HG2 GLN B 47 3.748 2.309 4.059 1.00 0.00 H new ATOM 0 HG3 GLN B 47 3.755 0.557 4.051 1.00 0.00 H new ATOM 0 HE21 GLN B 47 3.084 0.208 6.231 1.00 0.00 H new ATOM 0 HE22 GLN B 47 4.049 0.734 7.614 1.00 0.00 H new ATOM 1400 N SER B 48 7.404 0.822 0.942 1.00 0.00 N ATOM 1401 CA SER B 48 8.626 1.072 0.189 1.00 0.00 C ATOM 1402 C SER B 48 8.302 1.650 -1.186 1.00 0.00 C ATOM 1403 O SER B 48 8.914 2.627 -1.614 1.00 0.00 O ATOM 1404 CB SER B 48 9.411 -0.230 0.026 1.00 0.00 C ATOM 1405 OG SER B 48 10.595 0.025 -0.718 1.00 0.00 O ATOM 0 H SER B 48 7.264 -0.149 1.222 1.00 0.00 H new ATOM 0 HA SER B 48 9.229 1.795 0.739 1.00 0.00 H new ATOM 0 HB2 SER B 48 9.664 -0.641 1.004 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.800 -0.975 -0.484 1.00 0.00 H new ATOM 0 HG SER B 48 10.807 -0.755 -1.273 1.00 0.00 H new ATOM 1411 N GLN B 49 7.332 1.053 -1.870 1.00 0.00 N ATOM 1412 CA GLN B 49 6.941 1.538 -3.189 1.00 0.00 C ATOM 1413 C GLN B 49 6.342 2.941 -3.103 1.00 0.00 C ATOM 1414 O GLN B 49 6.555 3.765 -3.993 1.00 0.00 O ATOM 1415 CB GLN B 49 5.943 0.578 -3.844 1.00 0.00 C ATOM 1416 CG GLN B 49 6.691 -0.420 -4.739 1.00 0.00 C ATOM 1417 CD GLN B 49 7.640 -1.277 -3.909 1.00 0.00 C ATOM 1418 OE1 GLN B 49 7.203 -2.008 -3.023 1.00 0.00 O ATOM 1419 NE2 GLN B 49 8.923 -1.228 -4.145 1.00 0.00 N ATOM 0 H GLN B 49 6.808 0.243 -1.539 1.00 0.00 H new ATOM 0 HA GLN B 49 7.838 1.585 -3.806 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.382 0.043 -3.077 1.00 0.00 H new ATOM 0 HB3 GLN B 49 5.219 1.139 -4.435 1.00 0.00 H new ATOM 0 HG2 GLN B 49 5.976 -1.058 -5.258 1.00 0.00 H new ATOM 0 HG3 GLN B 49 7.252 0.118 -5.503 1.00 0.00 H new ATOM 0 HE21 GLN B 49 9.283 -0.621 -4.881 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.565 -1.797 -3.594 1.00 0.00 H new ATOM 1428 N PHE B 50 5.598 3.218 -2.033 1.00 0.00 N ATOM 1429 CA PHE B 50 4.993 4.537 -1.873 1.00 0.00 C ATOM 1430 C PHE B 50 6.074 5.610 -1.858 1.00 0.00 C ATOM 1431 O PHE B 50 5.968 6.619 -2.556 1.00 0.00 O ATOM 1432 CB PHE B 50 4.170 4.611 -0.580 1.00 0.00 C ATOM 1433 CG PHE B 50 3.643 6.020 -0.408 1.00 0.00 C ATOM 1434 CD1 PHE B 50 2.728 6.539 -1.334 1.00 0.00 C ATOM 1435 CD2 PHE B 50 4.070 6.810 0.670 1.00 0.00 C ATOM 1436 CE1 PHE B 50 2.244 7.846 -1.187 1.00 0.00 C ATOM 1437 CE2 PHE B 50 3.583 8.116 0.814 1.00 0.00 C ATOM 1438 CZ PHE B 50 2.673 8.636 -0.114 1.00 0.00 C ATOM 0 H PHE B 50 5.403 2.560 -1.278 1.00 0.00 H new ATOM 0 HA PHE B 50 4.325 4.708 -2.717 1.00 0.00 H new ATOM 0 HB2 PHE B 50 3.343 3.902 -0.620 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.787 4.333 0.275 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.395 5.931 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE B 50 4.773 6.412 1.387 1.00 0.00 H new ATOM 0 HE1 PHE B 50 1.539 8.244 -1.902 1.00 0.00 H new ATOM 0 HE2 PHE B 50 3.911 8.724 1.644 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.303 9.644 -0.002 1.00 0.00 H new ATOM 1448 N ARG B 51 7.117 5.386 -1.067 1.00 0.00 N ATOM 1449 CA ARG B 51 8.211 6.342 -0.982 1.00 0.00 C ATOM 1450 C ARG B 51 8.890 6.491 -2.341 1.00 0.00 C ATOM 1451 O ARG B 51 9.244 7.592 -2.752 1.00 0.00 O ATOM 1452 CB ARG B 51 9.232 5.864 0.052 1.00 0.00 C ATOM 1453 CG ARG B 51 8.622 5.964 1.450 1.00 0.00 C ATOM 1454 CD ARG B 51 9.573 5.327 2.463 1.00 0.00 C ATOM 1455 NE ARG B 51 10.837 6.051 2.481 1.00 0.00 N ATOM 1456 CZ ARG B 51 11.878 5.604 3.176 1.00 0.00 C ATOM 1457 NH1 ARG B 51 11.777 4.501 3.865 1.00 0.00 N ATOM 1458 NH2 ARG B 51 13.001 6.269 3.169 1.00 0.00 N ATOM 0 H ARG B 51 7.227 4.558 -0.481 1.00 0.00 H new ATOM 0 HA ARG B 51 7.811 7.310 -0.679 1.00 0.00 H new ATOM 0 HB2 ARG B 51 9.523 4.835 -0.157 1.00 0.00 H new ATOM 0 HB3 ARG B 51 10.136 6.470 -0.007 1.00 0.00 H new ATOM 0 HG2 ARG B 51 8.444 7.008 1.708 1.00 0.00 H new ATOM 0 HG3 ARG B 51 7.656 5.460 1.475 1.00 0.00 H new ATOM 0 HD2 ARG B 51 9.123 5.340 3.455 1.00 0.00 H new ATOM 0 HD3 ARG B 51 9.746 4.282 2.205 1.00 0.00 H new ATOM 0 HE ARG B 51 10.925 6.918 1.950 1.00 0.00 H new ATOM 0 HH11 ARG B 51 10.899 3.982 3.870 1.00 0.00 H new ATOM 0 HH12 ARG B 51 12.576 4.158 4.398 1.00 0.00 H new ATOM 0 HH21 ARG B 51 13.080 7.132 2.630 1.00 0.00 H new ATOM 0 HH22 ARG B 51 13.800 5.926 3.702 1.00 0.00 H new ATOM 1472 N LYS B 52 9.061 5.376 -3.039 1.00 0.00 N ATOM 1473 CA LYS B 52 9.690 5.403 -4.355 1.00 0.00 C ATOM 1474 C LYS B 52 8.846 6.198 -5.347 1.00 0.00 C ATOM 1475 O LYS B 52 9.379 6.911 -6.196 1.00 0.00 O ATOM 1476 CB LYS B 52 9.886 3.978 -4.875 1.00 0.00 C ATOM 1477 CG LYS B 52 10.980 3.283 -4.061 1.00 0.00 C ATOM 1478 CD LYS B 52 11.176 1.857 -4.581 1.00 0.00 C ATOM 1479 CE LYS B 52 12.329 1.193 -3.826 1.00 0.00 C ATOM 1480 NZ LYS B 52 11.989 1.103 -2.378 1.00 0.00 N ATOM 0 H LYS B 52 8.777 4.450 -2.721 1.00 0.00 H new ATOM 0 HA LYS B 52 10.660 5.889 -4.255 1.00 0.00 H new ATOM 0 HB2 LYS B 52 8.952 3.421 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS B 52 10.161 3.999 -5.930 1.00 0.00 H new ATOM 0 HG2 LYS B 52 11.914 3.840 -4.136 1.00 0.00 H new ATOM 0 HG3 LYS B 52 10.706 3.262 -3.006 1.00 0.00 H new ATOM 0 HD2 LYS B 52 10.260 1.281 -4.448 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.389 1.874 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS B 52 12.516 0.198 -4.229 1.00 0.00 H new ATOM 0 HE3 LYS B 52 13.245 1.769 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 12.627 0.426 -1.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.096 2.039 -1.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 11.006 0.781 -2.272 1.00 0.00 H new ATOM 1494 N PHE B 53 7.529 6.054 -5.249 1.00 0.00 N ATOM 1495 CA PHE B 53 6.624 6.747 -6.162 1.00 0.00 C ATOM 1496 C PHE B 53 6.803 8.263 -6.077 1.00 0.00 C ATOM 1497 O PHE B 53 6.928 8.935 -7.101 1.00 0.00 O ATOM 1498 CB PHE B 53 5.175 6.392 -5.821 1.00 0.00 C ATOM 1499 CG PHE B 53 4.240 7.085 -6.786 1.00 0.00 C ATOM 1500 CD1 PHE B 53 3.887 6.461 -7.989 1.00 0.00 C ATOM 1501 CD2 PHE B 53 3.728 8.351 -6.479 1.00 0.00 C ATOM 1502 CE1 PHE B 53 3.022 7.101 -8.884 1.00 0.00 C ATOM 1503 CE2 PHE B 53 2.863 8.992 -7.374 1.00 0.00 C ATOM 1504 CZ PHE B 53 2.510 8.367 -8.577 1.00 0.00 C ATOM 0 H PHE B 53 7.066 5.469 -4.553 1.00 0.00 H new ATOM 0 HA PHE B 53 6.860 6.427 -7.177 1.00 0.00 H new ATOM 0 HB2 PHE B 53 5.033 5.313 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE B 53 4.947 6.694 -4.799 1.00 0.00 H new ATOM 0 HD1 PHE B 53 4.283 5.485 -8.226 1.00 0.00 H new ATOM 0 HD2 PHE B 53 4.000 8.833 -5.552 1.00 0.00 H new ATOM 0 HE1 PHE B 53 2.750 6.618 -9.811 1.00 0.00 H new ATOM 0 HE2 PHE B 53 2.468 9.969 -7.137 1.00 0.00 H new ATOM 0 HZ PHE B 53 1.843 8.862 -9.267 1.00 0.00 H new ATOM 1514 N GLN B 54 6.805 8.800 -4.859 1.00 0.00 N ATOM 1515 CA GLN B 54 6.958 10.242 -4.682 1.00 0.00 C ATOM 1516 C GLN B 54 8.382 10.699 -5.001 1.00 0.00 C ATOM 1517 O GLN B 54 8.578 11.763 -5.587 1.00 0.00 O ATOM 1518 CB GLN B 54 6.579 10.643 -3.251 1.00 0.00 C ATOM 1519 CG GLN B 54 7.452 9.887 -2.249 1.00 0.00 C ATOM 1520 CD GLN B 54 7.059 10.266 -0.825 1.00 0.00 C ATOM 1521 OE1 GLN B 54 6.064 10.962 -0.619 1.00 0.00 O ATOM 1522 NE2 GLN B 54 7.782 9.845 0.176 1.00 0.00 N ATOM 0 H GLN B 54 6.704 8.269 -3.994 1.00 0.00 H new ATOM 0 HA GLN B 54 6.285 10.737 -5.382 1.00 0.00 H new ATOM 0 HB2 GLN B 54 6.707 11.717 -3.119 1.00 0.00 H new ATOM 0 HB3 GLN B 54 5.527 10.422 -3.069 1.00 0.00 H new ATOM 0 HG2 GLN B 54 7.338 8.813 -2.393 1.00 0.00 H new ATOM 0 HG3 GLN B 54 8.503 10.122 -2.420 1.00 0.00 H new ATOM 0 HE21 GLN B 54 8.606 9.269 0.003 1.00 0.00 H new ATOM 0 HE22 GLN B 54 7.524 10.092 1.131 1.00 0.00 H new ATOM 1531 N LYS B 55 9.374 9.895 -4.627 1.00 0.00 N ATOM 1532 CA LYS B 55 10.764 10.249 -4.904 1.00 0.00 C ATOM 1533 C LYS B 55 11.021 10.303 -6.406 1.00 0.00 C ATOM 1534 O LYS B 55 11.725 11.189 -6.892 1.00 0.00 O ATOM 1535 CB LYS B 55 11.716 9.246 -4.247 1.00 0.00 C ATOM 1536 CG LYS B 55 11.713 9.454 -2.731 1.00 0.00 C ATOM 1537 CD LYS B 55 12.637 8.428 -2.071 1.00 0.00 C ATOM 1538 CE LYS B 55 12.717 8.702 -0.568 1.00 0.00 C ATOM 1539 NZ LYS B 55 11.366 8.545 0.040 1.00 0.00 N ATOM 0 H LYS B 55 9.246 9.008 -4.139 1.00 0.00 H new ATOM 0 HA LYS B 55 10.949 11.238 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS B 55 11.409 8.228 -4.485 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.724 9.375 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS B 55 12.045 10.464 -2.492 1.00 0.00 H new ATOM 0 HG3 LYS B 55 10.700 9.350 -2.341 1.00 0.00 H new ATOM 0 HD2 LYS B 55 12.263 7.420 -2.248 1.00 0.00 H new ATOM 0 HD3 LYS B 55 13.631 8.481 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS B 55 13.420 8.014 -0.099 1.00 0.00 H new ATOM 0 HE3 LYS B 55 13.092 9.710 -0.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 10.998 9.478 0.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 10.723 8.108 -0.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 11.433 7.939 0.882 1.00 0.00 H new ATOM 1553 N LYS B 56 10.442 9.357 -7.139 1.00 0.00 N ATOM 1554 CA LYS B 56 10.615 9.317 -8.587 1.00 0.00 C ATOM 1555 C LYS B 56 10.032 10.575 -9.224 1.00 0.00 C ATOM 1556 O LYS B 56 10.609 11.135 -10.155 1.00 0.00 O ATOM 1557 CB LYS B 56 9.922 8.081 -9.167 1.00 0.00 C ATOM 1558 CG LYS B 56 10.691 6.810 -8.778 1.00 0.00 C ATOM 1559 CD LYS B 56 11.835 6.554 -9.768 1.00 0.00 C ATOM 1560 CE LYS B 56 12.512 5.226 -9.426 1.00 0.00 C ATOM 1561 NZ LYS B 56 13.614 4.966 -10.395 1.00 0.00 N ATOM 0 H LYS B 56 9.855 8.615 -6.759 1.00 0.00 H new ATOM 0 HA LYS B 56 11.681 9.267 -8.807 1.00 0.00 H new ATOM 0 HB2 LYS B 56 8.898 8.023 -8.798 1.00 0.00 H new ATOM 0 HB3 LYS B 56 9.865 8.163 -10.252 1.00 0.00 H new ATOM 0 HG2 LYS B 56 11.091 6.913 -7.769 1.00 0.00 H new ATOM 0 HG3 LYS B 56 10.013 5.956 -8.767 1.00 0.00 H new ATOM 0 HD2 LYS B 56 11.450 6.527 -10.787 1.00 0.00 H new ATOM 0 HD3 LYS B 56 12.560 7.367 -9.722 1.00 0.00 H new ATOM 0 HE2 LYS B 56 12.906 5.258 -8.410 1.00 0.00 H new ATOM 0 HE3 LYS B 56 11.784 4.415 -9.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 14.075 4.063 -10.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 13.225 4.919 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 14.312 5.735 -10.341 1.00 0.00 H new ATOM 1575 N LYS B 57 8.888 11.013 -8.710 1.00 0.00 N ATOM 1576 CA LYS B 57 8.236 12.208 -9.230 1.00 0.00 C ATOM 1577 C LYS B 57 9.146 13.420 -9.064 1.00 0.00 C ATOM 1578 O LYS B 57 9.284 14.236 -9.975 1.00 0.00 O ATOM 1579 CB LYS B 57 6.915 12.443 -8.491 1.00 0.00 C ATOM 1580 CG LYS B 57 6.206 13.673 -9.067 1.00 0.00 C ATOM 1581 CD LYS B 57 4.865 13.868 -8.358 1.00 0.00 C ATOM 1582 CE LYS B 57 4.145 15.080 -8.951 1.00 0.00 C ATOM 1583 NZ LYS B 57 4.950 16.308 -8.696 1.00 0.00 N ATOM 0 H LYS B 57 8.396 10.562 -7.939 1.00 0.00 H new ATOM 0 HA LYS B 57 8.032 12.064 -10.291 1.00 0.00 H new ATOM 0 HB2 LYS B 57 6.275 11.566 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS B 57 7.104 12.587 -7.427 1.00 0.00 H new ATOM 0 HG2 LYS B 57 6.829 14.558 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS B 57 6.048 13.546 -10.138 1.00 0.00 H new ATOM 0 HD2 LYS B 57 4.249 12.975 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS B 57 5.024 14.013 -7.290 1.00 0.00 H new ATOM 0 HE2 LYS B 57 4.001 14.943 -10.023 1.00 0.00 H new ATOM 0 HE3 LYS B 57 3.155 15.182 -8.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 4.341 17.146 -8.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 5.351 16.267 -7.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 5.721 16.369 -9.392 1.00 0.00 H new ATOM 1597 N ALA B 58 9.765 13.530 -7.893 1.00 0.00 N ATOM 1598 CA ALA B 58 10.662 14.645 -7.614 1.00 0.00 C ATOM 1599 C ALA B 58 12.117 14.207 -7.738 1.00 0.00 C ATOM 1600 O ALA B 58 12.903 14.361 -6.803 1.00 0.00 O ATOM 1601 CB ALA B 58 10.406 15.181 -6.204 1.00 0.00 C ATOM 0 H ALA B 58 9.663 12.865 -7.126 1.00 0.00 H new ATOM 0 HA ALA B 58 10.469 15.433 -8.342 1.00 0.00 H new ATOM 0 HB1 ALA B 58 11.080 16.014 -6.003 1.00 0.00 H new ATOM 0 HB2 ALA B 58 9.374 15.523 -6.127 1.00 0.00 H new ATOM 0 HB3 ALA B 58 10.581 14.389 -5.476 1.00 0.00 H new ATOM 1607 N GLY B 59 12.469 13.661 -8.896 1.00 0.00 N ATOM 1608 CA GLY B 59 13.834 13.204 -9.130 1.00 0.00 C ATOM 1609 C GLY B 59 14.817 14.363 -9.016 1.00 0.00 C ATOM 1610 O GLY B 59 15.907 14.215 -8.462 1.00 0.00 O ATOM 0 H GLY B 59 11.834 13.524 -9.682 1.00 0.00 H new ATOM 0 HA2 GLY B 59 14.092 12.429 -8.408 1.00 0.00 H new ATOM 0 HA3 GLY B 59 13.908 12.754 -10.120 1.00 0.00 H new ATOM 1614 N SER B 60 14.422 15.519 -9.540 1.00 0.00 N ATOM 1615 CA SER B 60 15.274 16.702 -9.489 1.00 0.00 C ATOM 1616 C SER B 60 15.536 17.104 -8.043 1.00 0.00 C ATOM 1617 O SER B 60 16.647 17.504 -7.692 1.00 0.00 O ATOM 1618 CB SER B 60 14.604 17.859 -10.231 1.00 0.00 C ATOM 1619 OG SER B 60 14.518 17.543 -11.614 1.00 0.00 O ATOM 0 H SER B 60 13.524 15.662 -10.002 1.00 0.00 H new ATOM 0 HA SER B 60 16.224 16.468 -9.968 1.00 0.00 H new ATOM 0 HB2 SER B 60 13.609 18.039 -9.825 1.00 0.00 H new ATOM 0 HB3 SER B 60 15.176 18.776 -10.091 1.00 0.00 H new ATOM 0 HG SER B 60 14.087 18.282 -12.092 1.00 0.00 H new ATOM 1625 N GLN B 61 14.505 16.999 -7.209 1.00 0.00 N ATOM 1626 CA GLN B 61 14.627 17.353 -5.799 1.00 0.00 C ATOM 1627 C GLN B 61 15.010 18.821 -5.646 1.00 0.00 C ATOM 1628 O GLN B 61 16.192 19.163 -5.602 1.00 0.00 O ATOM 1629 CB GLN B 61 15.679 16.472 -5.122 1.00 0.00 C ATOM 1630 CG GLN B 61 15.616 16.675 -3.607 1.00 0.00 C ATOM 1631 CD GLN B 61 16.673 15.814 -2.922 1.00 0.00 C ATOM 1632 OE1 GLN B 61 17.865 15.960 -3.192 1.00 0.00 O ATOM 1633 NE2 GLN B 61 16.304 14.919 -2.047 1.00 0.00 N ATOM 0 H GLN B 61 13.579 16.673 -7.484 1.00 0.00 H new ATOM 0 HA GLN B 61 13.661 17.190 -5.320 1.00 0.00 H new ATOM 0 HB2 GLN B 61 15.504 15.424 -5.367 1.00 0.00 H new ATOM 0 HB3 GLN B 61 16.673 16.724 -5.492 1.00 0.00 H new ATOM 0 HG2 GLN B 61 15.778 17.725 -3.365 1.00 0.00 H new ATOM 0 HG3 GLN B 61 14.625 16.412 -3.237 1.00 0.00 H new ATOM 0 HE21 GLN B 61 15.316 14.800 -1.825 1.00 0.00 H new ATOM 0 HE22 GLN B 61 17.004 14.338 -1.585 1.00 0.00 H new ATOM 1642 N SER B 62 14.001 19.683 -5.564 1.00 0.00 N ATOM 1643 CA SER B 62 14.235 21.116 -5.415 1.00 0.00 C ATOM 1644 C SER B 62 13.392 21.680 -4.275 1.00 0.00 C ATOM 1645 O SER B 62 12.653 20.916 -3.676 1.00 0.00 O ATOM 1646 CB SER B 62 13.883 21.840 -6.715 1.00 0.00 C ATOM 1647 OG SER B 62 12.526 21.579 -7.044 1.00 0.00 O ATOM 1648 OXT SER B 62 13.498 22.868 -4.017 1.00 0.00 O ATOM 0 H SER B 62 13.017 19.416 -5.598 1.00 0.00 H new ATOM 0 HA SER B 62 15.289 21.271 -5.186 1.00 0.00 H new ATOM 0 HB2 SER B 62 14.042 22.912 -6.602 1.00 0.00 H new ATOM 0 HB3 SER B 62 14.536 21.504 -7.520 1.00 0.00 H new ATOM 0 HG SER B 62 12.296 22.043 -7.876 1.00 0.00 H new TER 1654 SER B 62