USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 969 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 GLN :FLIP amide:sc= 0.685 F(o=-0.14,f=1.8) USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 1.09 USER MOD Set 2.1: A 23 CYS SG : rot 144:sc= -2.54! USER MOD Set 2.2: A 97 CYS SG : rot 153:sc= 0.812! USER MOD Set 3.1: A 77 LYS NZ :NH3+ -143:sc= 1.27 (180deg=0) USER MOD Set 3.2: A 81 TYR OH : rot 30:sc= 1.04 USER MOD Set 4.1: A 53 ASN : amide:sc= 0.279 K(o=0.76,f=-2.1!) USER MOD Set 4.2: A 55 SER OG : rot -7:sc= 0.476 USER MOD Set 5.1: A 31 SER OG : rot 20:sc= 0.927 USER MOD Set 5.2: A 75 ASN : amide:sc= -0.321 K(o=0.61,f=-2.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 137:sc= 1.18 (180deg=0.798) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN :FLIP amide:sc= -0.0306 F(o=-1.1,f=-0.031) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -86:sc= 0.967 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -61:sc= 0.388 USER MOD Single : A 33 TYR OH : rot -130:sc= -0.384 USER MOD Single : A 35 MET CE :methyl 132:sc= -1.01 (180deg=-2.52!) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.167 F(o=-1.3!,f=-0.17) USER MOD Single : A 44 LYS NZ :NH3+ -174:sc= 0.589 (180deg=0.5) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot -30:sc= -0.862 USER MOD Single : A 61 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0117) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.6!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0.0433 K(o=0.043,f=-4.6!) USER MOD Single : A 84 MET CE :methyl -177:sc= -1.25 (180deg=-1.29) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 172:sc= 0.79 (180deg=0.71) USER MOD Single : A 92 THR OG1 : rot 89:sc= 0.833 USER MOD Single : A 95 TYR OH : rot -7:sc= 1.05 USER MOD Single : A 96 ASN : amide:sc= -0.195 K(o=-0.19,f=-7.7!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 130:sc= -0.0387 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 40:sc= 0.0371 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 39:sc= 0.249 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 128 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.056 0.680 -1.806 1.00 0.00 N ATOM 2 CA MET A 1 2.676 0.197 -1.572 1.00 0.00 C ATOM 3 C MET A 1 2.296 -0.847 -2.632 1.00 0.00 C ATOM 4 O MET A 1 2.176 -2.037 -2.330 1.00 0.00 O ATOM 5 CB MET A 1 1.660 1.384 -1.561 1.00 0.00 C ATOM 6 CG MET A 1 1.831 2.369 -0.394 1.00 0.00 C ATOM 7 SD MET A 1 3.427 3.215 -0.403 1.00 0.00 S ATOM 8 CE MET A 1 3.290 4.272 1.039 1.00 0.00 C ATOM 0 H1 MET A 1 4.087 1.713 -1.686 1.00 0.00 H new ATOM 0 H2 MET A 1 4.701 0.232 -1.124 1.00 0.00 H new ATOM 0 H3 MET A 1 4.350 0.435 -2.773 1.00 0.00 H new ATOM 0 HA MET A 1 2.636 -0.276 -0.591 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.754 1.933 -2.498 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.649 0.978 -1.530 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.034 3.111 -0.434 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.718 1.830 0.547 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.206 4.852 1.154 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.445 4.949 0.915 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.135 3.658 1.927 1.00 0.00 H new ATOM 20 N GLN A 2 2.148 -0.393 -3.886 1.00 0.00 N ATOM 21 CA GLN A 2 1.585 -1.217 -4.977 1.00 0.00 C ATOM 22 C GLN A 2 2.672 -1.826 -5.887 1.00 0.00 C ATOM 23 O GLN A 2 3.835 -1.401 -5.877 1.00 0.00 O ATOM 24 CB GLN A 2 0.606 -0.364 -5.832 1.00 0.00 C ATOM 25 CG GLN A 2 1.242 0.828 -6.582 1.00 0.00 C ATOM 26 CD GLN A 2 0.269 1.535 -7.535 1.00 0.00 C ATOM 27 OE1 GLN A 2 -0.640 0.915 -8.093 1.00 0.00 O ATOM 28 NE2 GLN A 2 0.460 2.831 -7.747 1.00 0.00 N ATOM 0 H GLN A 2 2.412 0.549 -4.175 1.00 0.00 H new ATOM 0 HA GLN A 2 1.054 -2.046 -4.509 1.00 0.00 H new ATOM 0 HB2 GLN A 2 0.127 -1.016 -6.562 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -0.180 0.017 -5.180 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.615 1.549 -5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 2 2.102 0.474 -7.150 1.00 0.00 H new ATOM 0 HE21 GLN A 2 1.220 3.319 -7.272 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -0.153 3.339 -8.385 1.00 0.00 H new ATOM 37 N LEU A 3 2.256 -2.841 -6.668 1.00 0.00 N ATOM 38 CA LEU A 3 3.054 -3.380 -7.778 1.00 0.00 C ATOM 39 C LEU A 3 2.757 -2.547 -9.033 1.00 0.00 C ATOM 40 O LEU A 3 1.638 -2.576 -9.564 1.00 0.00 O ATOM 41 CB LEU A 3 2.720 -4.883 -8.005 1.00 0.00 C ATOM 42 CG LEU A 3 3.357 -5.587 -9.248 1.00 0.00 C ATOM 43 CD1 LEU A 3 4.889 -5.425 -9.302 1.00 0.00 C ATOM 44 CD2 LEU A 3 2.955 -7.080 -9.291 1.00 0.00 C ATOM 0 H LEU A 3 1.358 -3.308 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 3 4.117 -3.317 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 3 3.025 -5.433 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.637 -4.978 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 3 2.961 -5.091 -10.134 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.278 -5.933 -10.185 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.141 -4.366 -9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.333 -5.861 -8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 3 3.407 -7.554 -10.162 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.304 -7.577 -8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.870 -7.163 -9.355 1.00 0.00 H new ATOM 56 N GLN A 4 3.763 -1.775 -9.469 1.00 0.00 N ATOM 57 CA GLN A 4 3.685 -0.949 -10.679 1.00 0.00 C ATOM 58 C GLN A 4 4.278 -1.722 -11.859 1.00 0.00 C ATOM 59 O GLN A 4 5.474 -2.030 -11.868 1.00 0.00 O ATOM 60 CB GLN A 4 4.444 0.388 -10.476 1.00 0.00 C ATOM 61 CG GLN A 4 4.407 1.344 -11.693 1.00 0.00 C ATOM 62 CD GLN A 4 5.162 2.658 -11.465 1.00 0.00 C ATOM 63 OE1 GLN A 4 5.249 3.158 -10.340 1.00 0.00 O ATOM 64 NE2 GLN A 4 5.712 3.227 -12.529 1.00 0.00 N ATOM 0 H GLN A 4 4.659 -1.707 -8.987 1.00 0.00 H new ATOM 0 HA GLN A 4 2.640 -0.718 -10.886 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.021 0.903 -9.614 1.00 0.00 H new ATOM 0 HB3 GLN A 4 5.484 0.167 -10.236 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.834 0.835 -12.557 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.369 1.569 -11.936 1.00 0.00 H new ATOM 0 HE21 GLN A 4 5.622 2.788 -13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 4 6.225 4.103 -12.431 1.00 0.00 H new ATOM 73 N LEU A 5 3.429 -2.046 -12.834 1.00 0.00 N ATOM 74 CA LEU A 5 3.830 -2.749 -14.056 1.00 0.00 C ATOM 75 C LEU A 5 3.814 -1.752 -15.235 1.00 0.00 C ATOM 76 O LEU A 5 2.763 -1.192 -15.573 1.00 0.00 O ATOM 77 CB LEU A 5 2.889 -3.962 -14.294 1.00 0.00 C ATOM 78 CG LEU A 5 2.943 -5.092 -13.218 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.866 -6.164 -13.481 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.355 -5.721 -13.142 1.00 0.00 C ATOM 0 H LEU A 5 2.434 -1.826 -12.799 1.00 0.00 H new ATOM 0 HA LEU A 5 4.843 -3.141 -13.962 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.864 -3.595 -14.356 1.00 0.00 H new ATOM 0 HB3 LEU A 5 3.130 -4.399 -15.263 1.00 0.00 H new ATOM 0 HG LEU A 5 2.729 -4.641 -12.249 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.928 -6.938 -12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.879 -5.703 -13.451 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.029 -6.610 -14.462 1.00 0.00 H new ATOM 0 HD21 LEU A 5 4.364 -6.505 -12.385 1.00 0.00 H new ATOM 0 HD22 LEU A 5 4.615 -6.149 -14.110 1.00 0.00 H new ATOM 0 HD23 LEU A 5 5.082 -4.953 -12.878 1.00 0.00 H new ATOM 92 N VAL A 6 5.001 -1.516 -15.838 1.00 0.00 N ATOM 93 CA VAL A 6 5.162 -0.575 -16.963 1.00 0.00 C ATOM 94 C VAL A 6 5.134 -1.397 -18.259 1.00 0.00 C ATOM 95 O VAL A 6 6.120 -2.038 -18.635 1.00 0.00 O ATOM 96 CB VAL A 6 6.516 0.233 -16.851 1.00 0.00 C ATOM 97 CG1 VAL A 6 6.685 1.237 -18.028 1.00 0.00 C ATOM 98 CG2 VAL A 6 6.616 0.954 -15.478 1.00 0.00 C ATOM 0 H VAL A 6 5.869 -1.972 -15.558 1.00 0.00 H new ATOM 0 HA VAL A 6 4.355 0.158 -16.951 1.00 0.00 H new ATOM 0 HB VAL A 6 7.335 -0.483 -16.919 1.00 0.00 H new ATOM 0 HG11 VAL A 6 7.627 1.774 -17.916 1.00 0.00 H new ATOM 0 HG12 VAL A 6 6.687 0.693 -18.973 1.00 0.00 H new ATOM 0 HG13 VAL A 6 5.859 1.948 -18.021 1.00 0.00 H new ATOM 0 HG21 VAL A 6 7.556 1.504 -15.423 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.783 1.648 -15.370 1.00 0.00 H new ATOM 0 HG23 VAL A 6 6.580 0.216 -14.676 1.00 0.00 H new ATOM 108 N GLU A 7 3.980 -1.357 -18.924 1.00 0.00 N ATOM 109 CA GLU A 7 3.636 -2.283 -20.010 1.00 0.00 C ATOM 110 C GLU A 7 3.593 -1.539 -21.354 1.00 0.00 C ATOM 111 O GLU A 7 2.870 -0.541 -21.487 1.00 0.00 O ATOM 112 CB GLU A 7 2.271 -2.922 -19.685 1.00 0.00 C ATOM 113 CG GLU A 7 1.819 -4.033 -20.645 1.00 0.00 C ATOM 114 CD GLU A 7 0.427 -4.600 -20.329 1.00 0.00 C ATOM 115 OE1 GLU A 7 -0.185 -4.209 -19.303 1.00 0.00 O ATOM 116 OE2 GLU A 7 -0.057 -5.442 -21.098 1.00 0.00 O ATOM 0 H GLU A 7 3.248 -0.675 -18.724 1.00 0.00 H new ATOM 0 HA GLU A 7 4.392 -3.063 -20.095 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.312 -3.331 -18.676 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.514 -2.138 -19.681 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.819 -3.643 -21.663 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.546 -4.844 -20.615 1.00 0.00 H new ATOM 123 N SER A 8 4.364 -2.043 -22.332 1.00 0.00 N ATOM 124 CA SER A 8 4.493 -1.450 -23.673 1.00 0.00 C ATOM 125 C SER A 8 5.159 -2.458 -24.643 1.00 0.00 C ATOM 126 O SER A 8 5.467 -3.592 -24.258 1.00 0.00 O ATOM 127 CB SER A 8 5.288 -0.116 -23.589 1.00 0.00 C ATOM 128 OG SER A 8 6.499 -0.282 -22.869 1.00 0.00 O ATOM 0 H SER A 8 4.924 -2.887 -22.211 1.00 0.00 H new ATOM 0 HA SER A 8 3.502 -1.223 -24.067 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.507 0.243 -24.595 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.676 0.645 -23.105 1.00 0.00 H new ATOM 0 HG SER A 8 6.978 0.572 -22.834 1.00 0.00 H new ATOM 134 N GLY A 9 5.364 -2.037 -25.904 1.00 0.00 N ATOM 135 CA GLY A 9 5.981 -2.890 -26.939 1.00 0.00 C ATOM 136 C GLY A 9 4.996 -3.265 -28.043 1.00 0.00 C ATOM 137 O GLY A 9 5.364 -3.956 -29.002 1.00 0.00 O ATOM 0 H GLY A 9 5.110 -1.106 -26.233 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.832 -2.369 -27.376 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.367 -3.798 -26.476 1.00 0.00 H new ATOM 141 N GLY A 10 3.743 -2.788 -27.912 1.00 0.00 N ATOM 142 CA GLY A 10 2.687 -3.039 -28.901 1.00 0.00 C ATOM 143 C GLY A 10 2.745 -2.088 -30.091 1.00 0.00 C ATOM 144 O GLY A 10 3.217 -0.949 -29.967 1.00 0.00 O ATOM 0 H GLY A 10 3.439 -2.221 -27.120 1.00 0.00 H new ATOM 0 HA2 GLY A 10 2.769 -4.065 -29.259 1.00 0.00 H new ATOM 0 HA3 GLY A 10 1.715 -2.947 -28.417 1.00 0.00 H new ATOM 148 N GLY A 11 2.267 -2.575 -31.241 1.00 0.00 N ATOM 149 CA GLY A 11 2.226 -1.810 -32.485 1.00 0.00 C ATOM 150 C GLY A 11 1.376 -2.519 -33.529 1.00 0.00 C ATOM 151 O GLY A 11 0.671 -3.489 -33.200 1.00 0.00 O ATOM 0 H GLY A 11 1.895 -3.520 -31.332 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.820 -0.817 -32.293 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.238 -1.673 -32.866 1.00 0.00 H new ATOM 155 N LEU A 12 1.434 -2.050 -34.788 1.00 0.00 N ATOM 156 CA LEU A 12 0.674 -2.662 -35.895 1.00 0.00 C ATOM 157 C LEU A 12 1.510 -3.748 -36.608 1.00 0.00 C ATOM 158 O LEU A 12 2.738 -3.643 -36.718 1.00 0.00 O ATOM 159 CB LEU A 12 0.116 -1.569 -36.864 1.00 0.00 C ATOM 160 CG LEU A 12 1.142 -0.596 -37.548 1.00 0.00 C ATOM 161 CD1 LEU A 12 1.792 -1.201 -38.816 1.00 0.00 C ATOM 162 CD2 LEU A 12 0.496 0.774 -37.862 1.00 0.00 C ATOM 0 H LEU A 12 2.000 -1.248 -35.066 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.196 -3.173 -35.483 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.441 -2.075 -37.653 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.599 -0.963 -36.307 1.00 0.00 H new ATOM 0 HG LEU A 12 1.944 -0.443 -36.826 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.491 -0.483 -39.244 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.326 -2.114 -38.551 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.017 -1.433 -39.547 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.233 1.424 -38.335 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.349 0.632 -38.536 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.148 1.233 -36.937 1.00 0.00 H new ATOM 174 N VAL A 13 0.812 -4.790 -37.063 1.00 0.00 N ATOM 175 CA VAL A 13 1.391 -5.983 -37.692 1.00 0.00 C ATOM 176 C VAL A 13 0.347 -6.567 -38.665 1.00 0.00 C ATOM 177 O VAL A 13 -0.837 -6.245 -38.562 1.00 0.00 O ATOM 178 CB VAL A 13 1.820 -7.032 -36.587 1.00 0.00 C ATOM 179 CG1 VAL A 13 0.614 -7.489 -35.736 1.00 0.00 C ATOM 180 CG2 VAL A 13 2.584 -8.238 -37.189 1.00 0.00 C ATOM 0 H VAL A 13 -0.205 -4.830 -37.003 1.00 0.00 H new ATOM 0 HA VAL A 13 2.292 -5.726 -38.250 1.00 0.00 H new ATOM 0 HB VAL A 13 2.514 -6.520 -35.921 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.948 -8.209 -34.989 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.173 -6.626 -35.237 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.131 -7.955 -36.381 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.857 -8.930 -36.392 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.947 -8.749 -37.911 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.486 -7.885 -37.688 1.00 0.00 H new ATOM 190 N GLN A 14 0.788 -7.384 -39.627 1.00 0.00 N ATOM 191 CA GLN A 14 -0.109 -8.027 -40.609 1.00 0.00 C ATOM 192 C GLN A 14 -0.662 -9.366 -40.067 1.00 0.00 C ATOM 193 O GLN A 14 -0.165 -9.894 -39.059 1.00 0.00 O ATOM 194 CB GLN A 14 0.654 -8.247 -41.941 1.00 0.00 C ATOM 195 CG GLN A 14 1.805 -9.279 -41.883 1.00 0.00 C ATOM 196 CD GLN A 14 2.711 -9.271 -43.116 1.00 0.00 C ATOM 197 OE1 GLN A 14 2.961 -8.092 -43.667 1.00 0.00 O flip ATOM 198 NE2 GLN A 14 3.237 -10.308 -43.527 1.00 0.00 N flip ATOM 0 H GLN A 14 1.772 -7.621 -39.752 1.00 0.00 H new ATOM 0 HA GLN A 14 -0.960 -7.370 -40.788 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -0.060 -8.566 -42.701 1.00 0.00 H new ATOM 0 HB3 GLN A 14 1.062 -7.291 -42.269 1.00 0.00 H new ATOM 0 HG2 GLN A 14 2.411 -9.083 -40.998 1.00 0.00 H new ATOM 0 HG3 GLN A 14 1.380 -10.276 -41.764 1.00 0.00 H new ATOM 0 HE21 GLN A 14 3.023 -11.200 -43.081 1.00 0.00 H new ATOM 0 HE22 GLN A 14 3.886 -10.274 -44.313 1.00 0.00 H new ATOM 207 N ALA A 15 -1.705 -9.897 -40.743 1.00 0.00 N ATOM 208 CA ALA A 15 -2.259 -11.234 -40.458 1.00 0.00 C ATOM 209 C ALA A 15 -1.267 -12.319 -40.905 1.00 0.00 C ATOM 210 O ALA A 15 -0.776 -12.289 -42.043 1.00 0.00 O ATOM 211 CB ALA A 15 -3.616 -11.419 -41.146 1.00 0.00 C ATOM 0 H ALA A 15 -2.184 -9.409 -41.500 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.415 -11.326 -39.383 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -4.005 -12.412 -40.922 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.314 -10.665 -40.782 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -3.495 -11.312 -42.224 1.00 0.00 H new ATOM 217 N GLY A 16 -0.975 -13.256 -39.993 1.00 0.00 N ATOM 218 CA GLY A 16 0.091 -14.242 -40.170 1.00 0.00 C ATOM 219 C GLY A 16 1.423 -13.746 -39.614 1.00 0.00 C ATOM 220 O GLY A 16 2.416 -14.482 -39.618 1.00 0.00 O ATOM 0 H GLY A 16 -1.476 -13.349 -39.109 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.187 -15.171 -39.672 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.202 -14.470 -41.230 1.00 0.00 H new ATOM 224 N GLY A 17 1.432 -12.485 -39.127 1.00 0.00 N ATOM 225 CA GLY A 17 2.627 -11.861 -38.573 1.00 0.00 C ATOM 226 C GLY A 17 2.848 -12.201 -37.105 1.00 0.00 C ATOM 227 O GLY A 17 2.206 -13.107 -36.557 1.00 0.00 O ATOM 0 H GLY A 17 0.608 -11.884 -39.112 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.496 -12.178 -39.149 1.00 0.00 H new ATOM 0 HA3 GLY A 17 2.550 -10.779 -38.682 1.00 0.00 H new ATOM 231 N SER A 18 3.742 -11.443 -36.462 1.00 0.00 N ATOM 232 CA SER A 18 4.176 -11.684 -35.078 1.00 0.00 C ATOM 233 C SER A 18 4.517 -10.349 -34.387 1.00 0.00 C ATOM 234 O SER A 18 4.817 -9.356 -35.058 1.00 0.00 O ATOM 235 CB SER A 18 5.401 -12.629 -35.080 1.00 0.00 C ATOM 236 OG SER A 18 6.416 -12.158 -35.962 1.00 0.00 O ATOM 0 H SER A 18 4.191 -10.634 -36.892 1.00 0.00 H new ATOM 0 HA SER A 18 3.367 -12.156 -34.521 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.803 -12.710 -34.070 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.091 -13.630 -35.380 1.00 0.00 H new ATOM 0 HG SER A 18 7.178 -12.773 -35.942 1.00 0.00 H new ATOM 242 N LEU A 19 4.501 -10.360 -33.042 1.00 0.00 N ATOM 243 CA LEU A 19 4.741 -9.160 -32.211 1.00 0.00 C ATOM 244 C LEU A 19 5.156 -9.592 -30.792 1.00 0.00 C ATOM 245 O LEU A 19 4.560 -10.504 -30.219 1.00 0.00 O ATOM 246 CB LEU A 19 3.459 -8.271 -32.176 1.00 0.00 C ATOM 247 CG LEU A 19 3.501 -6.984 -31.288 1.00 0.00 C ATOM 248 CD1 LEU A 19 4.669 -6.055 -31.665 1.00 0.00 C ATOM 249 CD2 LEU A 19 2.157 -6.232 -31.350 1.00 0.00 C ATOM 0 H LEU A 19 4.321 -11.203 -32.496 1.00 0.00 H new ATOM 0 HA LEU A 19 5.549 -8.570 -32.643 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.231 -7.968 -33.198 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.629 -8.889 -31.834 1.00 0.00 H new ATOM 0 HG LEU A 19 3.670 -7.308 -30.261 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.657 -5.175 -31.021 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.612 -6.586 -31.536 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.566 -5.745 -32.705 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.210 -5.341 -30.725 1.00 0.00 H new ATOM 0 HD22 LEU A 19 1.950 -5.941 -32.380 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.360 -6.882 -30.989 1.00 0.00 H new ATOM 261 N ARG A 20 6.193 -8.947 -30.238 1.00 0.00 N ATOM 262 CA ARG A 20 6.679 -9.236 -28.879 1.00 0.00 C ATOM 263 C ARG A 20 6.341 -8.068 -27.936 1.00 0.00 C ATOM 264 O ARG A 20 6.648 -6.907 -28.225 1.00 0.00 O ATOM 265 CB ARG A 20 8.198 -9.518 -28.881 1.00 0.00 C ATOM 266 CG ARG A 20 8.745 -10.063 -27.538 1.00 0.00 C ATOM 267 CD ARG A 20 10.267 -10.241 -27.563 1.00 0.00 C ATOM 268 NE ARG A 20 10.778 -10.946 -26.375 1.00 0.00 N ATOM 269 CZ ARG A 20 12.007 -10.813 -25.872 1.00 0.00 C ATOM 270 NH1 ARG A 20 12.859 -9.913 -26.359 1.00 0.00 N ATOM 271 NH2 ARG A 20 12.363 -11.553 -24.840 1.00 0.00 N ATOM 0 H ARG A 20 6.717 -8.214 -30.716 1.00 0.00 H new ATOM 0 HA ARG A 20 6.176 -10.133 -28.517 1.00 0.00 H new ATOM 0 HB2 ARG A 20 8.422 -10.236 -29.670 1.00 0.00 H new ATOM 0 HB3 ARG A 20 8.727 -8.598 -29.129 1.00 0.00 H new ATOM 0 HG2 ARG A 20 8.474 -9.380 -26.733 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.272 -11.020 -27.317 1.00 0.00 H new ATOM 0 HD2 ARG A 20 10.549 -10.795 -28.458 1.00 0.00 H new ATOM 0 HD3 ARG A 20 10.742 -9.262 -27.631 1.00 0.00 H new ATOM 0 HE ARG A 20 10.142 -11.586 -25.899 1.00 0.00 H new ATOM 0 HH11 ARG A 20 12.577 -9.309 -27.131 1.00 0.00 H new ATOM 0 HH12 ARG A 20 13.794 -9.828 -25.960 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.702 -12.217 -24.436 1.00 0.00 H new ATOM 0 HH22 ARG A 20 13.299 -11.462 -24.446 1.00 0.00 H new ATOM 285 N LEU A 21 5.677 -8.404 -26.826 1.00 0.00 N ATOM 286 CA LEU A 21 5.243 -7.448 -25.798 1.00 0.00 C ATOM 287 C LEU A 21 6.169 -7.553 -24.586 1.00 0.00 C ATOM 288 O LEU A 21 6.828 -8.585 -24.395 1.00 0.00 O ATOM 289 CB LEU A 21 3.765 -7.722 -25.387 1.00 0.00 C ATOM 290 CG LEU A 21 2.677 -7.544 -26.498 1.00 0.00 C ATOM 291 CD1 LEU A 21 2.758 -6.155 -27.140 1.00 0.00 C ATOM 292 CD2 LEU A 21 2.737 -8.657 -27.562 1.00 0.00 C ATOM 0 H LEU A 21 5.420 -9.367 -26.611 1.00 0.00 H new ATOM 0 HA LEU A 21 5.297 -6.437 -26.201 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.701 -8.743 -25.010 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.515 -7.060 -24.558 1.00 0.00 H new ATOM 0 HG LEU A 21 1.708 -7.631 -26.006 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.989 -6.063 -27.907 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.602 -5.392 -26.377 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.740 -6.020 -27.593 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.962 -8.488 -28.310 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.715 -8.647 -28.044 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.577 -9.624 -27.086 1.00 0.00 H new ATOM 304 N SER A 22 6.238 -6.484 -23.781 1.00 0.00 N ATOM 305 CA SER A 22 7.116 -6.423 -22.598 1.00 0.00 C ATOM 306 C SER A 22 6.453 -5.634 -21.461 1.00 0.00 C ATOM 307 O SER A 22 5.589 -4.781 -21.697 1.00 0.00 O ATOM 308 CB SER A 22 8.479 -5.792 -22.975 1.00 0.00 C ATOM 309 OG SER A 22 9.125 -6.545 -23.987 1.00 0.00 O ATOM 0 H SER A 22 5.689 -5.637 -23.929 1.00 0.00 H new ATOM 0 HA SER A 22 7.286 -7.440 -22.246 1.00 0.00 H new ATOM 0 HB2 SER A 22 8.327 -4.769 -23.319 1.00 0.00 H new ATOM 0 HB3 SER A 22 9.116 -5.740 -22.092 1.00 0.00 H new ATOM 0 HG SER A 22 9.642 -7.269 -23.576 1.00 0.00 H new ATOM 315 N CYS A 23 6.867 -5.938 -20.221 1.00 0.00 N ATOM 316 CA CYS A 23 6.399 -5.238 -19.016 1.00 0.00 C ATOM 317 C CYS A 23 7.492 -5.263 -17.939 1.00 0.00 C ATOM 318 O CYS A 23 8.095 -6.298 -17.714 1.00 0.00 O ATOM 319 CB CYS A 23 5.101 -5.880 -18.482 1.00 0.00 C ATOM 320 SG CYS A 23 4.449 -5.059 -17.011 1.00 0.00 S ATOM 0 H CYS A 23 7.539 -6.680 -20.026 1.00 0.00 H new ATOM 0 HA CYS A 23 6.183 -4.202 -19.276 1.00 0.00 H new ATOM 0 HB2 CYS A 23 4.344 -5.859 -19.266 1.00 0.00 H new ATOM 0 HB3 CYS A 23 5.291 -6.928 -18.250 1.00 0.00 H new ATOM 0 HG CYS A 23 3.150 -5.063 -17.052 1.00 0.00 H new ATOM 326 N ALA A 24 7.760 -4.120 -17.290 1.00 0.00 N ATOM 327 CA ALA A 24 8.734 -4.037 -16.183 1.00 0.00 C ATOM 328 C ALA A 24 7.994 -4.090 -14.838 1.00 0.00 C ATOM 329 O ALA A 24 6.881 -3.569 -14.728 1.00 0.00 O ATOM 330 CB ALA A 24 9.569 -2.752 -16.305 1.00 0.00 C ATOM 0 H ALA A 24 7.313 -3.231 -17.513 1.00 0.00 H new ATOM 0 HA ALA A 24 9.415 -4.886 -16.236 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.283 -2.703 -15.483 1.00 0.00 H new ATOM 0 HB2 ALA A 24 10.107 -2.756 -17.253 1.00 0.00 H new ATOM 0 HB3 ALA A 24 8.910 -1.885 -16.265 1.00 0.00 H new ATOM 336 N ALA A 25 8.614 -4.706 -13.820 1.00 0.00 N ATOM 337 CA ALA A 25 8.030 -4.818 -12.474 1.00 0.00 C ATOM 338 C ALA A 25 8.749 -3.849 -11.528 1.00 0.00 C ATOM 339 O ALA A 25 9.981 -3.848 -11.445 1.00 0.00 O ATOM 340 CB ALA A 25 8.130 -6.264 -11.957 1.00 0.00 C ATOM 0 H ALA A 25 9.533 -5.140 -13.906 1.00 0.00 H new ATOM 0 HA ALA A 25 6.973 -4.555 -12.517 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.693 -6.325 -10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.591 -6.930 -12.631 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.177 -6.563 -11.913 1.00 0.00 H new ATOM 346 N SER A 26 7.961 -3.010 -10.849 1.00 0.00 N ATOM 347 CA SER A 26 8.444 -1.991 -9.901 1.00 0.00 C ATOM 348 C SER A 26 7.599 -2.052 -8.620 1.00 0.00 C ATOM 349 O SER A 26 6.461 -2.542 -8.639 1.00 0.00 O ATOM 350 CB SER A 26 8.371 -0.586 -10.547 1.00 0.00 C ATOM 351 OG SER A 26 9.164 -0.512 -11.724 1.00 0.00 O ATOM 0 H SER A 26 6.945 -3.017 -10.943 1.00 0.00 H new ATOM 0 HA SER A 26 9.485 -2.189 -9.646 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.335 -0.349 -10.790 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.710 0.163 -9.831 1.00 0.00 H new ATOM 0 HG SER A 26 9.095 0.387 -12.109 1.00 0.00 H new ATOM 357 N GLY A 27 8.163 -1.548 -7.512 1.00 0.00 N ATOM 358 CA GLY A 27 7.532 -1.635 -6.197 1.00 0.00 C ATOM 359 C GLY A 27 7.688 -3.034 -5.614 1.00 0.00 C ATOM 360 O GLY A 27 8.608 -3.291 -4.833 1.00 0.00 O ATOM 0 H GLY A 27 9.065 -1.072 -7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.980 -0.904 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.474 -1.386 -6.279 1.00 0.00 H new ATOM 364 N ARG A 28 6.793 -3.941 -6.027 1.00 0.00 N ATOM 365 CA ARG A 28 6.847 -5.369 -5.656 1.00 0.00 C ATOM 366 C ARG A 28 7.567 -6.171 -6.751 1.00 0.00 C ATOM 367 O ARG A 28 7.762 -5.686 -7.871 1.00 0.00 O ATOM 368 CB ARG A 28 5.411 -5.922 -5.445 1.00 0.00 C ATOM 369 CG ARG A 28 4.577 -5.105 -4.446 1.00 0.00 C ATOM 370 CD ARG A 28 3.167 -5.666 -4.220 1.00 0.00 C ATOM 371 NE ARG A 28 2.415 -4.848 -3.258 1.00 0.00 N ATOM 372 CZ ARG A 28 1.348 -5.249 -2.551 1.00 0.00 C ATOM 373 NH1 ARG A 28 0.880 -6.491 -2.639 1.00 0.00 N ATOM 374 NH2 ARG A 28 0.756 -4.390 -1.740 1.00 0.00 N ATOM 0 H ARG A 28 6.005 -3.708 -6.631 1.00 0.00 H new ATOM 0 HA ARG A 28 7.402 -5.469 -4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.894 -5.943 -6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 28 5.475 -6.952 -5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 28 5.102 -5.069 -3.491 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.498 -4.079 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 28 2.631 -5.701 -5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 28 3.235 -6.691 -3.854 1.00 0.00 H new ATOM 0 HE ARG A 28 2.733 -3.889 -3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 28 1.334 -7.165 -3.255 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.067 -6.770 -2.090 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.111 -3.437 -1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -0.056 -4.679 -1.196 1.00 0.00 H new ATOM 388 N THR A 29 7.969 -7.394 -6.407 1.00 0.00 N ATOM 389 CA THR A 29 8.469 -8.377 -7.367 1.00 0.00 C ATOM 390 C THR A 29 7.307 -9.321 -7.734 1.00 0.00 C ATOM 391 O THR A 29 6.731 -9.965 -6.849 1.00 0.00 O ATOM 392 CB THR A 29 9.676 -9.173 -6.763 1.00 0.00 C ATOM 393 OG1 THR A 29 10.710 -8.257 -6.376 1.00 0.00 O ATOM 394 CG2 THR A 29 10.255 -10.205 -7.747 1.00 0.00 C ATOM 0 H THR A 29 7.957 -7.733 -5.445 1.00 0.00 H new ATOM 0 HA THR A 29 8.832 -7.877 -8.265 1.00 0.00 H new ATOM 0 HB THR A 29 9.301 -9.719 -5.897 1.00 0.00 H new ATOM 0 HG1 THR A 29 11.464 -8.756 -5.997 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.088 -10.728 -7.277 1.00 0.00 H new ATOM 0 HG22 THR A 29 9.482 -10.924 -8.017 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.606 -9.695 -8.644 1.00 0.00 H new ATOM 402 N PHE A 30 6.966 -9.383 -9.036 1.00 0.00 N ATOM 403 CA PHE A 30 5.853 -10.215 -9.553 1.00 0.00 C ATOM 404 C PHE A 30 6.111 -11.727 -9.323 1.00 0.00 C ATOM 405 O PHE A 30 5.196 -12.542 -9.429 1.00 0.00 O ATOM 406 CB PHE A 30 5.629 -9.926 -11.068 1.00 0.00 C ATOM 407 CG PHE A 30 6.679 -10.551 -11.993 1.00 0.00 C ATOM 408 CD1 PHE A 30 7.964 -10.017 -12.097 1.00 0.00 C ATOM 409 CD2 PHE A 30 6.385 -11.697 -12.737 1.00 0.00 C ATOM 410 CE1 PHE A 30 8.915 -10.609 -12.908 1.00 0.00 C ATOM 411 CE2 PHE A 30 7.335 -12.279 -13.547 1.00 0.00 C ATOM 412 CZ PHE A 30 8.600 -11.737 -13.631 1.00 0.00 C ATOM 0 H PHE A 30 7.453 -8.858 -9.763 1.00 0.00 H new ATOM 0 HA PHE A 30 4.952 -9.949 -9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.644 -10.295 -11.354 1.00 0.00 H new ATOM 0 HB3 PHE A 30 5.622 -8.847 -11.223 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.219 -9.130 -11.537 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.399 -12.133 -12.676 1.00 0.00 H new ATOM 0 HE1 PHE A 30 9.906 -10.186 -12.974 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.088 -13.162 -14.118 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.344 -12.198 -14.264 1.00 0.00 H new ATOM 422 N SER A 31 7.376 -12.075 -9.036 1.00 0.00 N ATOM 423 CA SER A 31 7.817 -13.461 -8.815 1.00 0.00 C ATOM 424 C SER A 31 7.236 -14.071 -7.514 1.00 0.00 C ATOM 425 O SER A 31 7.292 -15.289 -7.326 1.00 0.00 O ATOM 426 CB SER A 31 9.358 -13.510 -8.797 1.00 0.00 C ATOM 427 OG SER A 31 9.862 -14.827 -8.660 1.00 0.00 O ATOM 0 H SER A 31 8.130 -11.393 -8.950 1.00 0.00 H new ATOM 0 HA SER A 31 7.436 -14.067 -9.637 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.742 -13.073 -9.719 1.00 0.00 H new ATOM 0 HB3 SER A 31 9.727 -12.897 -7.975 1.00 0.00 H new ATOM 0 HG SER A 31 9.172 -15.471 -8.924 1.00 0.00 H new ATOM 433 N SER A 32 6.695 -13.235 -6.612 1.00 0.00 N ATOM 434 CA SER A 32 5.993 -13.721 -5.404 1.00 0.00 C ATOM 435 C SER A 32 4.476 -13.845 -5.668 1.00 0.00 C ATOM 436 O SER A 32 3.690 -14.079 -4.742 1.00 0.00 O ATOM 437 CB SER A 32 6.290 -12.776 -4.220 1.00 0.00 C ATOM 438 OG SER A 32 5.918 -11.435 -4.504 1.00 0.00 O ATOM 0 H SER A 32 6.728 -12.219 -6.693 1.00 0.00 H new ATOM 0 HA SER A 32 6.357 -14.716 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.753 -13.122 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.353 -12.815 -3.983 1.00 0.00 H new ATOM 0 HG SER A 32 6.429 -11.110 -5.274 1.00 0.00 H new ATOM 444 N TYR A 33 4.082 -13.702 -6.949 1.00 0.00 N ATOM 445 CA TYR A 33 2.676 -13.727 -7.396 1.00 0.00 C ATOM 446 C TYR A 33 2.529 -14.619 -8.642 1.00 0.00 C ATOM 447 O TYR A 33 3.522 -15.023 -9.258 1.00 0.00 O ATOM 448 CB TYR A 33 2.196 -12.281 -7.740 1.00 0.00 C ATOM 449 CG TYR A 33 2.263 -11.295 -6.569 1.00 0.00 C ATOM 450 CD1 TYR A 33 3.313 -10.376 -6.446 1.00 0.00 C ATOM 451 CD2 TYR A 33 1.291 -11.303 -5.569 1.00 0.00 C ATOM 452 CE1 TYR A 33 3.390 -9.516 -5.366 1.00 0.00 C ATOM 453 CE2 TYR A 33 1.360 -10.438 -4.496 1.00 0.00 C ATOM 454 CZ TYR A 33 2.408 -9.552 -4.395 1.00 0.00 C ATOM 455 OH TYR A 33 2.484 -8.714 -3.304 1.00 0.00 O ATOM 0 H TYR A 33 4.743 -13.564 -7.714 1.00 0.00 H new ATOM 0 HA TYR A 33 2.065 -14.131 -6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 33 2.803 -11.895 -8.559 1.00 0.00 H new ATOM 0 HB3 TYR A 33 1.168 -12.329 -8.100 1.00 0.00 H new ATOM 0 HD1 TYR A 33 4.077 -10.338 -7.209 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.468 -12.000 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.212 -8.821 -5.282 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.592 -10.456 -3.736 1.00 0.00 H new ATOM 0 HH TYR A 33 2.361 -9.234 -2.483 1.00 0.00 H new ATOM 465 N ALA A 34 1.272 -14.932 -8.990 1.00 0.00 N ATOM 466 CA ALA A 34 0.910 -15.481 -10.307 1.00 0.00 C ATOM 467 C ALA A 34 0.550 -14.307 -11.237 1.00 0.00 C ATOM 468 O ALA A 34 0.253 -13.208 -10.760 1.00 0.00 O ATOM 469 CB ALA A 34 -0.257 -16.475 -10.168 1.00 0.00 C ATOM 0 H ALA A 34 0.475 -14.811 -8.365 1.00 0.00 H new ATOM 0 HA ALA A 34 1.748 -16.031 -10.735 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.514 -16.873 -11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.038 -17.293 -9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.122 -15.964 -9.746 1.00 0.00 H new ATOM 475 N MET A 35 0.581 -14.529 -12.553 1.00 0.00 N ATOM 476 CA MET A 35 0.347 -13.456 -13.543 1.00 0.00 C ATOM 477 C MET A 35 -0.494 -13.994 -14.712 1.00 0.00 C ATOM 478 O MET A 35 -0.523 -15.193 -14.943 1.00 0.00 O ATOM 479 CB MET A 35 1.713 -12.914 -14.047 1.00 0.00 C ATOM 480 CG MET A 35 1.640 -11.674 -14.961 1.00 0.00 C ATOM 481 SD MET A 35 3.163 -11.414 -15.884 1.00 0.00 S ATOM 482 CE MET A 35 3.241 -12.939 -16.824 1.00 0.00 C ATOM 0 H MET A 35 0.766 -15.443 -12.966 1.00 0.00 H new ATOM 0 HA MET A 35 -0.204 -12.639 -13.076 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.329 -12.670 -13.181 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.224 -13.712 -14.587 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.810 -11.788 -15.659 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.429 -10.792 -14.356 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.445 -12.711 -17.870 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.036 -13.570 -16.428 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.289 -13.463 -16.746 1.00 0.00 H new ATOM 492 N GLY A 36 -1.171 -13.094 -15.437 1.00 0.00 N ATOM 493 CA GLY A 36 -1.953 -13.460 -16.609 1.00 0.00 C ATOM 494 C GLY A 36 -2.245 -12.267 -17.493 1.00 0.00 C ATOM 495 O GLY A 36 -2.485 -11.174 -16.995 1.00 0.00 O ATOM 0 H GLY A 36 -1.188 -12.097 -15.223 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.414 -14.213 -17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.892 -13.914 -16.291 1.00 0.00 H new ATOM 499 N TRP A 37 -2.253 -12.487 -18.813 1.00 0.00 N ATOM 500 CA TRP A 37 -2.536 -11.438 -19.809 1.00 0.00 C ATOM 501 C TRP A 37 -4.017 -11.511 -20.204 1.00 0.00 C ATOM 502 O TRP A 37 -4.545 -12.601 -20.464 1.00 0.00 O ATOM 503 CB TRP A 37 -1.621 -11.608 -21.056 1.00 0.00 C ATOM 504 CG TRP A 37 -0.149 -11.340 -20.785 1.00 0.00 C ATOM 505 CD1 TRP A 37 0.723 -12.125 -20.071 1.00 0.00 C ATOM 506 CD2 TRP A 37 0.615 -10.203 -21.229 1.00 0.00 C ATOM 507 NE1 TRP A 37 1.969 -11.548 -20.052 1.00 0.00 N ATOM 508 CE2 TRP A 37 1.929 -10.370 -20.754 1.00 0.00 C ATOM 509 CE3 TRP A 37 0.315 -9.065 -21.993 1.00 0.00 C ATOM 510 CZ2 TRP A 37 2.939 -9.437 -21.006 1.00 0.00 C ATOM 511 CZ3 TRP A 37 1.318 -8.143 -22.238 1.00 0.00 C ATOM 512 CH2 TRP A 37 2.617 -8.333 -21.746 1.00 0.00 C ATOM 0 H TRP A 37 -2.063 -13.400 -19.226 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.327 -10.459 -19.377 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.730 -12.623 -21.438 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.964 -10.933 -21.840 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.466 -13.059 -19.594 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.793 -11.934 -19.590 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.680 -8.911 -22.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 3.940 -9.583 -20.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 1.096 -7.260 -22.819 1.00 0.00 H new ATOM 0 HH2 TRP A 37 3.377 -7.594 -21.955 1.00 0.00 H new ATOM 523 N PHE A 38 -4.681 -10.348 -20.192 1.00 0.00 N ATOM 524 CA PHE A 38 -6.111 -10.214 -20.507 1.00 0.00 C ATOM 525 C PHE A 38 -6.288 -9.046 -21.484 1.00 0.00 C ATOM 526 O PHE A 38 -5.783 -7.953 -21.221 1.00 0.00 O ATOM 527 CB PHE A 38 -6.936 -9.952 -19.210 1.00 0.00 C ATOM 528 CG PHE A 38 -6.729 -10.991 -18.111 1.00 0.00 C ATOM 529 CD1 PHE A 38 -7.311 -12.253 -18.203 1.00 0.00 C ATOM 530 CD2 PHE A 38 -5.939 -10.712 -16.996 1.00 0.00 C ATOM 531 CE1 PHE A 38 -7.116 -13.200 -17.218 1.00 0.00 C ATOM 532 CE2 PHE A 38 -5.745 -11.661 -16.006 1.00 0.00 C ATOM 533 CZ PHE A 38 -6.330 -12.904 -16.119 1.00 0.00 C ATOM 0 H PHE A 38 -4.235 -9.461 -19.960 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.472 -11.138 -20.957 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.673 -8.969 -18.819 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.995 -9.919 -19.468 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.924 -12.494 -19.058 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.472 -9.743 -16.903 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.577 -14.173 -17.305 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.135 -11.427 -15.146 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.175 -13.646 -15.350 1.00 0.00 H new ATOM 543 N ARG A 39 -6.998 -9.268 -22.607 1.00 0.00 N ATOM 544 CA ARG A 39 -7.204 -8.219 -23.633 1.00 0.00 C ATOM 545 C ARG A 39 -8.646 -7.744 -23.627 1.00 0.00 C ATOM 546 O ARG A 39 -9.536 -8.434 -23.118 1.00 0.00 O ATOM 547 CB ARG A 39 -6.832 -8.702 -25.060 1.00 0.00 C ATOM 548 CG ARG A 39 -7.836 -9.680 -25.719 1.00 0.00 C ATOM 549 CD ARG A 39 -7.446 -10.056 -27.150 1.00 0.00 C ATOM 550 NE ARG A 39 -8.336 -11.074 -27.747 1.00 0.00 N ATOM 551 CZ ARG A 39 -7.939 -12.008 -28.622 1.00 0.00 C ATOM 552 NH1 ARG A 39 -6.657 -12.149 -28.922 1.00 0.00 N ATOM 553 NH2 ARG A 39 -8.819 -12.821 -29.174 1.00 0.00 N ATOM 0 H ARG A 39 -7.439 -10.161 -22.829 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.539 -7.396 -23.373 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.727 -7.829 -25.704 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.856 -9.186 -25.017 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.903 -10.585 -25.116 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.827 -9.227 -25.725 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -7.461 -9.160 -27.771 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -6.422 -10.430 -27.154 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.319 -11.065 -27.474 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.962 -11.544 -28.486 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -6.365 -12.863 -29.589 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -9.807 -12.741 -28.935 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.511 -13.530 -29.839 1.00 0.00 H new ATOM 567 N GLN A 40 -8.855 -6.573 -24.233 1.00 0.00 N ATOM 568 CA GLN A 40 -10.175 -5.977 -24.401 1.00 0.00 C ATOM 569 C GLN A 40 -10.076 -4.810 -25.390 1.00 0.00 C ATOM 570 O GLN A 40 -9.027 -4.182 -25.477 1.00 0.00 O ATOM 571 CB GLN A 40 -10.724 -5.523 -23.018 1.00 0.00 C ATOM 572 CG GLN A 40 -9.997 -4.340 -22.314 1.00 0.00 C ATOM 573 CD GLN A 40 -10.585 -2.951 -22.623 1.00 0.00 C ATOM 574 OE1 GLN A 40 -11.898 -2.884 -22.807 1.00 0.00 O flip ATOM 575 NE2 GLN A 40 -9.874 -1.951 -22.655 1.00 0.00 N flip ATOM 0 H GLN A 40 -8.101 -6.008 -24.624 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.874 -6.707 -24.808 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.771 -5.248 -23.145 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -10.699 -6.382 -22.347 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.028 -4.501 -21.236 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.947 -4.349 -22.608 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.868 -2.036 -22.510 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -10.289 -1.035 -22.827 1.00 0.00 H new ATOM 584 N ALA A 41 -11.162 -4.568 -26.154 1.00 0.00 N ATOM 585 CA ALA A 41 -11.294 -3.404 -27.067 1.00 0.00 C ATOM 586 C ALA A 41 -12.632 -3.451 -27.853 1.00 0.00 C ATOM 587 O ALA A 41 -13.422 -2.509 -27.733 1.00 0.00 O ATOM 588 CB ALA A 41 -10.119 -3.249 -28.056 1.00 0.00 C ATOM 0 H ALA A 41 -11.980 -5.177 -26.157 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.280 -2.530 -26.415 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.288 -2.377 -28.688 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.190 -3.119 -27.500 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.048 -4.141 -28.679 1.00 0.00 H new ATOM 594 N PRO A 42 -12.931 -4.544 -28.666 1.00 0.00 N ATOM 595 CA PRO A 42 -14.091 -4.543 -29.597 1.00 0.00 C ATOM 596 C PRO A 42 -15.421 -4.899 -28.888 1.00 0.00 C ATOM 597 O PRO A 42 -16.045 -5.925 -29.177 1.00 0.00 O ATOM 598 CB PRO A 42 -13.660 -5.587 -30.662 1.00 0.00 C ATOM 599 CG PRO A 42 -12.863 -6.604 -29.897 1.00 0.00 C ATOM 600 CD PRO A 42 -12.199 -5.854 -28.748 1.00 0.00 C ATOM 0 HA PRO A 42 -14.306 -3.565 -30.028 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.526 -6.042 -31.143 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -13.063 -5.127 -31.449 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.507 -7.399 -29.521 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -12.116 -7.074 -30.537 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.280 -6.411 -27.814 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -11.136 -5.702 -28.938 1.00 0.00 H new ATOM 608 N GLY A 43 -15.838 -4.019 -27.961 1.00 0.00 N ATOM 609 CA GLY A 43 -17.044 -4.231 -27.153 1.00 0.00 C ATOM 610 C GLY A 43 -16.878 -5.289 -26.066 1.00 0.00 C ATOM 611 O GLY A 43 -17.849 -5.646 -25.393 1.00 0.00 O ATOM 0 H GLY A 43 -15.350 -3.148 -27.754 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.329 -3.287 -26.688 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.863 -4.523 -27.810 1.00 0.00 H new ATOM 615 N LYS A 44 -15.644 -5.786 -25.896 1.00 0.00 N ATOM 616 CA LYS A 44 -15.316 -6.852 -24.929 1.00 0.00 C ATOM 617 C LYS A 44 -14.571 -6.262 -23.725 1.00 0.00 C ATOM 618 O LYS A 44 -13.819 -5.290 -23.872 1.00 0.00 O ATOM 619 CB LYS A 44 -14.446 -7.945 -25.614 1.00 0.00 C ATOM 620 CG LYS A 44 -15.071 -8.559 -26.892 1.00 0.00 C ATOM 621 CD LYS A 44 -14.257 -9.738 -27.476 1.00 0.00 C ATOM 622 CE LYS A 44 -14.226 -10.966 -26.545 1.00 0.00 C ATOM 623 NZ LYS A 44 -13.411 -12.074 -27.110 1.00 0.00 N ATOM 0 H LYS A 44 -14.837 -5.459 -26.428 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.243 -7.307 -24.579 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.478 -7.513 -25.870 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.259 -8.744 -24.897 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -16.080 -8.903 -26.664 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.163 -7.782 -27.650 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.684 -10.027 -28.436 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.236 -9.408 -27.668 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.821 -10.676 -25.576 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.244 -11.316 -26.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.499 -12.914 -26.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.749 -12.301 -28.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.414 -11.783 -27.156 1.00 0.00 H new ATOM 637 N GLU A 45 -14.806 -6.841 -22.537 1.00 0.00 N ATOM 638 CA GLU A 45 -14.040 -6.543 -21.311 1.00 0.00 C ATOM 639 C GLU A 45 -12.835 -7.497 -21.225 1.00 0.00 C ATOM 640 O GLU A 45 -12.639 -8.325 -22.131 1.00 0.00 O ATOM 641 CB GLU A 45 -14.957 -6.685 -20.072 1.00 0.00 C ATOM 642 CG GLU A 45 -16.152 -5.713 -20.080 1.00 0.00 C ATOM 643 CD GLU A 45 -17.156 -5.952 -18.940 1.00 0.00 C ATOM 644 OE1 GLU A 45 -18.041 -6.823 -19.086 1.00 0.00 O ATOM 645 OE2 GLU A 45 -17.079 -5.269 -17.898 1.00 0.00 O ATOM 0 H GLU A 45 -15.539 -7.536 -22.397 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.671 -5.518 -21.340 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.331 -7.708 -20.021 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.367 -6.516 -19.171 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.778 -4.692 -20.013 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.672 -5.800 -21.034 1.00 0.00 H new ATOM 652 N ARG A 46 -11.997 -7.333 -20.175 1.00 0.00 N ATOM 653 CA ARG A 46 -10.803 -8.190 -19.958 1.00 0.00 C ATOM 654 C ARG A 46 -11.172 -9.692 -20.005 1.00 0.00 C ATOM 655 O ARG A 46 -11.778 -10.231 -19.071 1.00 0.00 O ATOM 656 CB ARG A 46 -10.121 -7.860 -18.600 1.00 0.00 C ATOM 657 CG ARG A 46 -9.301 -6.548 -18.557 1.00 0.00 C ATOM 658 CD ARG A 46 -8.608 -6.355 -17.188 1.00 0.00 C ATOM 659 NE ARG A 46 -7.771 -5.144 -17.140 1.00 0.00 N ATOM 660 CZ ARG A 46 -8.145 -3.959 -16.635 1.00 0.00 C ATOM 661 NH1 ARG A 46 -9.386 -3.755 -16.190 1.00 0.00 N ATOM 662 NH2 ARG A 46 -7.265 -2.970 -16.586 1.00 0.00 N ATOM 0 H ARG A 46 -12.124 -6.614 -19.462 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.103 -7.979 -20.766 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.892 -7.809 -17.831 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.462 -8.687 -18.336 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.550 -6.561 -19.347 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.958 -5.701 -18.756 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.366 -6.299 -16.407 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.991 -7.227 -16.972 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.828 -5.212 -17.523 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.072 -4.508 -16.230 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.648 -2.846 -15.810 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.316 -3.115 -16.930 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.537 -2.064 -16.204 1.00 0.00 H new ATOM 676 N GLU A 47 -10.815 -10.327 -21.126 1.00 0.00 N ATOM 677 CA GLU A 47 -11.078 -11.746 -21.378 1.00 0.00 C ATOM 678 C GLU A 47 -9.828 -12.561 -21.041 1.00 0.00 C ATOM 679 O GLU A 47 -8.702 -12.047 -21.134 1.00 0.00 O ATOM 680 CB GLU A 47 -11.469 -11.959 -22.865 1.00 0.00 C ATOM 681 CG GLU A 47 -10.334 -11.677 -23.876 1.00 0.00 C ATOM 682 CD GLU A 47 -10.718 -12.005 -25.326 1.00 0.00 C ATOM 683 OE1 GLU A 47 -10.814 -13.209 -25.668 1.00 0.00 O ATOM 684 OE2 GLU A 47 -10.927 -11.071 -26.133 1.00 0.00 O ATOM 0 H GLU A 47 -10.329 -9.863 -21.893 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.905 -12.078 -20.750 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.806 -12.988 -22.995 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.316 -11.314 -23.100 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.051 -10.626 -23.811 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.456 -12.261 -23.599 1.00 0.00 H new ATOM 691 N PHE A 48 -10.032 -13.821 -20.653 1.00 0.00 N ATOM 692 CA PHE A 48 -8.935 -14.772 -20.424 1.00 0.00 C ATOM 693 C PHE A 48 -8.202 -15.049 -21.752 1.00 0.00 C ATOM 694 O PHE A 48 -8.759 -15.677 -22.651 1.00 0.00 O ATOM 695 CB PHE A 48 -9.491 -16.081 -19.795 1.00 0.00 C ATOM 696 CG PHE A 48 -8.476 -17.224 -19.676 1.00 0.00 C ATOM 697 CD1 PHE A 48 -8.599 -18.382 -20.452 1.00 0.00 C ATOM 698 CD2 PHE A 48 -7.387 -17.134 -18.806 1.00 0.00 C ATOM 699 CE1 PHE A 48 -7.679 -19.405 -20.354 1.00 0.00 C ATOM 700 CE2 PHE A 48 -6.467 -18.167 -18.713 1.00 0.00 C ATOM 701 CZ PHE A 48 -6.611 -19.296 -19.489 1.00 0.00 C ATOM 0 H PHE A 48 -10.959 -14.213 -20.488 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.217 -14.344 -19.724 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.878 -15.853 -18.802 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.334 -16.425 -20.394 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.427 -18.476 -21.138 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.260 -16.250 -18.199 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -7.796 -20.294 -20.956 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.635 -18.086 -18.030 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.888 -20.095 -19.420 1.00 0.00 H new ATOM 711 N VAL A 49 -6.973 -14.522 -21.875 1.00 0.00 N ATOM 712 CA VAL A 49 -6.089 -14.778 -23.031 1.00 0.00 C ATOM 713 C VAL A 49 -5.085 -15.862 -22.649 1.00 0.00 C ATOM 714 O VAL A 49 -4.892 -16.840 -23.378 1.00 0.00 O ATOM 715 CB VAL A 49 -5.334 -13.473 -23.482 1.00 0.00 C ATOM 716 CG1 VAL A 49 -4.376 -13.731 -24.671 1.00 0.00 C ATOM 717 CG2 VAL A 49 -6.347 -12.362 -23.810 1.00 0.00 C ATOM 0 H VAL A 49 -6.561 -13.905 -21.176 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.698 -15.108 -23.873 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.711 -13.145 -22.650 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.878 -12.801 -24.946 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.629 -14.471 -24.383 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.945 -14.103 -25.523 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.814 -11.464 -24.121 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.001 -12.693 -24.616 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.944 -12.141 -22.925 1.00 0.00 H new ATOM 727 N ALA A 50 -4.458 -15.665 -21.481 1.00 0.00 N ATOM 728 CA ALA A 50 -3.462 -16.583 -20.932 1.00 0.00 C ATOM 729 C ALA A 50 -3.175 -16.236 -19.466 1.00 0.00 C ATOM 730 O ALA A 50 -3.315 -15.084 -19.057 1.00 0.00 O ATOM 731 CB ALA A 50 -2.167 -16.537 -21.765 1.00 0.00 C ATOM 0 H ALA A 50 -4.633 -14.854 -20.888 1.00 0.00 H new ATOM 0 HA ALA A 50 -3.859 -17.597 -20.977 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -1.437 -17.227 -21.341 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.385 -16.826 -22.793 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.761 -15.526 -21.751 1.00 0.00 H new ATOM 737 N VAL A 51 -2.813 -17.259 -18.679 1.00 0.00 N ATOM 738 CA VAL A 51 -2.296 -17.115 -17.302 1.00 0.00 C ATOM 739 C VAL A 51 -1.069 -18.021 -17.164 1.00 0.00 C ATOM 740 O VAL A 51 -1.066 -19.129 -17.674 1.00 0.00 O ATOM 741 CB VAL A 51 -3.380 -17.470 -16.197 1.00 0.00 C ATOM 742 CG1 VAL A 51 -2.759 -17.587 -14.777 1.00 0.00 C ATOM 743 CG2 VAL A 51 -4.534 -16.432 -16.191 1.00 0.00 C ATOM 0 H VAL A 51 -2.871 -18.231 -18.984 1.00 0.00 H new ATOM 0 HA VAL A 51 -2.031 -16.071 -17.135 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.785 -18.447 -16.462 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.540 -17.831 -14.057 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.004 -18.373 -14.774 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.296 -16.639 -14.503 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.261 -16.701 -15.425 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.131 -15.442 -15.978 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.021 -16.424 -17.166 1.00 0.00 H new ATOM 753 N VAL A 52 -0.020 -17.541 -16.503 1.00 0.00 N ATOM 754 CA VAL A 52 1.198 -18.321 -16.256 1.00 0.00 C ATOM 755 C VAL A 52 1.585 -18.203 -14.772 1.00 0.00 C ATOM 756 O VAL A 52 1.133 -17.295 -14.063 1.00 0.00 O ATOM 757 CB VAL A 52 2.376 -17.825 -17.184 1.00 0.00 C ATOM 758 CG1 VAL A 52 2.934 -16.458 -16.726 1.00 0.00 C ATOM 759 CG2 VAL A 52 3.505 -18.880 -17.326 1.00 0.00 C ATOM 0 H VAL A 52 0.014 -16.596 -16.120 1.00 0.00 H new ATOM 0 HA VAL A 52 1.008 -19.368 -16.493 1.00 0.00 H new ATOM 0 HB VAL A 52 1.947 -17.688 -18.176 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.742 -16.154 -17.391 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.139 -15.712 -16.755 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.314 -16.543 -15.708 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.289 -18.489 -17.974 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.922 -19.101 -16.344 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.097 -19.793 -17.761 1.00 0.00 H new ATOM 769 N ASN A 53 2.399 -19.145 -14.311 1.00 0.00 N ATOM 770 CA ASN A 53 3.046 -19.075 -12.997 1.00 0.00 C ATOM 771 C ASN A 53 4.342 -18.243 -13.119 1.00 0.00 C ATOM 772 O ASN A 53 4.882 -18.099 -14.223 1.00 0.00 O ATOM 773 CB ASN A 53 3.324 -20.518 -12.497 1.00 0.00 C ATOM 774 CG ASN A 53 3.983 -20.569 -11.125 1.00 0.00 C ATOM 775 OD1 ASN A 53 5.190 -20.777 -11.008 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.201 -20.321 -10.085 1.00 0.00 N ATOM 0 H ASN A 53 2.633 -19.986 -14.838 1.00 0.00 H new ATOM 0 HA ASN A 53 2.402 -18.585 -12.267 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.384 -21.069 -12.461 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.964 -21.027 -13.218 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.595 -20.297 -9.145 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.205 -20.154 -10.225 1.00 0.00 H new ATOM 783 N TRP A 54 4.829 -17.696 -11.992 1.00 0.00 N ATOM 784 CA TRP A 54 6.082 -16.902 -11.941 1.00 0.00 C ATOM 785 C TRP A 54 7.296 -17.695 -12.484 1.00 0.00 C ATOM 786 O TRP A 54 8.166 -17.136 -13.160 1.00 0.00 O ATOM 787 CB TRP A 54 6.340 -16.416 -10.490 1.00 0.00 C ATOM 788 CG TRP A 54 6.452 -17.510 -9.441 1.00 0.00 C ATOM 789 CD1 TRP A 54 5.422 -18.137 -8.792 1.00 0.00 C ATOM 790 CD2 TRP A 54 7.659 -18.070 -8.898 1.00 0.00 C ATOM 791 NE1 TRP A 54 5.914 -19.067 -7.916 1.00 0.00 N ATOM 792 CE2 TRP A 54 7.281 -19.043 -7.959 1.00 0.00 C ATOM 793 CE3 TRP A 54 9.023 -17.848 -9.129 1.00 0.00 C ATOM 794 CZ2 TRP A 54 8.215 -19.791 -7.246 1.00 0.00 C ATOM 795 CZ3 TRP A 54 9.951 -18.587 -8.421 1.00 0.00 C ATOM 796 CH2 TRP A 54 9.544 -19.551 -7.491 1.00 0.00 C ATOM 0 H TRP A 54 4.369 -17.789 -11.086 1.00 0.00 H new ATOM 0 HA TRP A 54 5.957 -16.036 -12.590 1.00 0.00 H new ATOM 0 HB2 TRP A 54 7.260 -15.832 -10.480 1.00 0.00 H new ATOM 0 HB3 TRP A 54 5.532 -15.743 -10.202 1.00 0.00 H new ATOM 0 HD1 TRP A 54 4.374 -17.928 -8.948 1.00 0.00 H new ATOM 0 HE1 TRP A 54 5.351 -19.680 -7.326 1.00 0.00 H new ATOM 0 HE3 TRP A 54 9.344 -17.110 -9.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 7.904 -20.534 -6.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 11.005 -18.419 -8.587 1.00 0.00 H new ATOM 0 HH2 TRP A 54 10.291 -20.118 -6.955 1.00 0.00 H new ATOM 807 N SER A 55 7.328 -18.997 -12.174 1.00 0.00 N ATOM 808 CA SER A 55 8.370 -19.927 -12.655 1.00 0.00 C ATOM 809 C SER A 55 8.144 -20.321 -14.120 1.00 0.00 C ATOM 810 O SER A 55 9.087 -20.700 -14.829 1.00 0.00 O ATOM 811 CB SER A 55 8.361 -21.200 -11.785 1.00 0.00 C ATOM 812 OG SER A 55 8.402 -20.878 -10.414 1.00 0.00 O ATOM 0 H SER A 55 6.629 -19.442 -11.579 1.00 0.00 H new ATOM 0 HA SER A 55 9.332 -19.420 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.465 -21.783 -11.998 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.217 -21.825 -12.041 1.00 0.00 H new ATOM 0 HG SER A 55 8.541 -19.914 -10.308 1.00 0.00 H new ATOM 818 N GLY A 56 6.887 -20.206 -14.562 1.00 0.00 N ATOM 819 CA GLY A 56 6.430 -20.821 -15.804 1.00 0.00 C ATOM 820 C GLY A 56 6.026 -22.280 -15.593 1.00 0.00 C ATOM 821 O GLY A 56 5.727 -22.986 -16.556 1.00 0.00 O ATOM 0 H GLY A 56 6.163 -19.685 -14.068 1.00 0.00 H new ATOM 0 HA2 GLY A 56 5.582 -20.261 -16.197 1.00 0.00 H new ATOM 0 HA3 GLY A 56 7.222 -20.766 -16.551 1.00 0.00 H new ATOM 825 N ARG A 57 5.983 -22.701 -14.304 1.00 0.00 N ATOM 826 CA ARG A 57 5.703 -24.095 -13.882 1.00 0.00 C ATOM 827 C ARG A 57 4.332 -24.566 -14.403 1.00 0.00 C ATOM 828 O ARG A 57 4.163 -25.716 -14.818 1.00 0.00 O ATOM 829 CB ARG A 57 5.752 -24.165 -12.328 1.00 0.00 C ATOM 830 CG ARG A 57 5.670 -25.585 -11.711 1.00 0.00 C ATOM 831 CD ARG A 57 6.820 -26.506 -12.174 1.00 0.00 C ATOM 832 NE ARG A 57 6.925 -27.740 -11.362 1.00 0.00 N ATOM 833 CZ ARG A 57 7.207 -28.964 -11.838 1.00 0.00 C ATOM 834 NH1 ARG A 57 7.279 -29.195 -13.148 1.00 0.00 N ATOM 835 NH2 ARG A 57 7.390 -29.966 -10.992 1.00 0.00 N ATOM 0 H ARG A 57 6.144 -22.072 -13.518 1.00 0.00 H new ATOM 0 HA ARG A 57 6.457 -24.758 -14.305 1.00 0.00 H new ATOM 0 HB2 ARG A 57 6.677 -23.697 -11.992 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.930 -23.569 -11.931 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.689 -25.506 -10.624 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.716 -26.039 -11.980 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.666 -26.775 -13.219 1.00 0.00 H new ATOM 0 HD3 ARG A 57 7.762 -25.960 -12.121 1.00 0.00 H new ATOM 0 HE ARG A 57 6.770 -27.653 -10.358 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.119 -28.435 -13.809 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.494 -30.132 -13.490 1.00 0.00 H new ATOM 0 HH21 ARG A 57 7.316 -29.805 -9.987 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.604 -30.899 -11.345 1.00 0.00 H new ATOM 849 N ARG A 58 3.364 -23.646 -14.369 1.00 0.00 N ATOM 850 CA ARG A 58 2.023 -23.847 -14.929 1.00 0.00 C ATOM 851 C ARG A 58 1.770 -22.805 -16.022 1.00 0.00 C ATOM 852 O ARG A 58 2.015 -21.615 -15.811 1.00 0.00 O ATOM 853 CB ARG A 58 0.956 -23.732 -13.817 1.00 0.00 C ATOM 854 CG ARG A 58 0.995 -24.863 -12.764 1.00 0.00 C ATOM 855 CD ARG A 58 -0.164 -24.751 -11.766 1.00 0.00 C ATOM 856 NE ARG A 58 -0.278 -25.932 -10.894 1.00 0.00 N ATOM 857 CZ ARG A 58 -1.422 -26.588 -10.648 1.00 0.00 C ATOM 858 NH1 ARG A 58 -2.561 -26.210 -11.230 1.00 0.00 N ATOM 859 NH2 ARG A 58 -1.430 -27.618 -9.817 1.00 0.00 N ATOM 0 H ARG A 58 3.491 -22.727 -13.946 1.00 0.00 H new ATOM 0 HA ARG A 58 1.958 -24.845 -15.362 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.083 -22.776 -13.308 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -0.031 -23.719 -14.279 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.950 -25.829 -13.266 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.943 -24.827 -12.226 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -0.024 -23.862 -11.151 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -1.097 -24.616 -12.313 1.00 0.00 H new ATOM 0 HE ARG A 58 0.572 -26.275 -10.446 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -2.568 -25.415 -11.869 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.425 -26.716 -11.036 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.566 -27.914 -9.363 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.300 -28.116 -9.631 1.00 0.00 H new ATOM 873 N THR A 59 1.300 -23.263 -17.191 1.00 0.00 N ATOM 874 CA THR A 59 0.916 -22.396 -18.319 1.00 0.00 C ATOM 875 C THR A 59 -0.557 -22.668 -18.685 1.00 0.00 C ATOM 876 O THR A 59 -0.973 -23.825 -18.783 1.00 0.00 O ATOM 877 CB THR A 59 1.842 -22.621 -19.567 1.00 0.00 C ATOM 878 OG1 THR A 59 1.843 -24.006 -19.943 1.00 0.00 O ATOM 879 CG2 THR A 59 3.290 -22.168 -19.308 1.00 0.00 C ATOM 0 H THR A 59 1.174 -24.257 -17.384 1.00 0.00 H new ATOM 0 HA THR A 59 1.036 -21.357 -18.014 1.00 0.00 H new ATOM 0 HB THR A 59 1.436 -22.013 -20.375 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.422 -24.133 -20.723 1.00 0.00 H new ATOM 0 HG21 THR A 59 3.891 -22.344 -20.200 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.301 -21.105 -19.067 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.705 -22.734 -18.474 1.00 0.00 H new ATOM 887 N TYR A 60 -1.328 -21.593 -18.860 1.00 0.00 N ATOM 888 CA TYR A 60 -2.762 -21.634 -19.191 1.00 0.00 C ATOM 889 C TYR A 60 -2.977 -20.750 -20.423 1.00 0.00 C ATOM 890 O TYR A 60 -2.412 -19.653 -20.501 1.00 0.00 O ATOM 891 CB TYR A 60 -3.635 -21.104 -18.017 1.00 0.00 C ATOM 892 CG TYR A 60 -3.448 -21.840 -16.682 1.00 0.00 C ATOM 893 CD1 TYR A 60 -4.144 -23.020 -16.403 1.00 0.00 C ATOM 894 CD2 TYR A 60 -2.589 -21.347 -15.688 1.00 0.00 C ATOM 895 CE1 TYR A 60 -3.991 -23.674 -15.197 1.00 0.00 C ATOM 896 CE2 TYR A 60 -2.433 -22.008 -14.483 1.00 0.00 C ATOM 897 CZ TYR A 60 -3.138 -23.167 -14.243 1.00 0.00 C ATOM 898 OH TYR A 60 -2.998 -23.815 -13.036 1.00 0.00 O ATOM 0 H TYR A 60 -0.967 -20.643 -18.774 1.00 0.00 H new ATOM 0 HA TYR A 60 -3.059 -22.665 -19.382 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -3.411 -20.048 -17.866 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -4.684 -21.169 -18.306 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.814 -23.428 -17.145 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -2.040 -20.435 -15.867 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -4.540 -24.583 -15.002 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -1.761 -21.617 -13.733 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.835 -24.272 -12.811 1.00 0.00 H new ATOM 908 N TYR A 61 -3.766 -21.234 -21.387 1.00 0.00 N ATOM 909 CA TYR A 61 -4.053 -20.510 -22.638 1.00 0.00 C ATOM 910 C TYR A 61 -5.549 -20.574 -22.947 1.00 0.00 C ATOM 911 O TYR A 61 -6.225 -21.555 -22.598 1.00 0.00 O ATOM 912 CB TYR A 61 -3.269 -21.126 -23.829 1.00 0.00 C ATOM 913 CG TYR A 61 -1.738 -21.028 -23.736 1.00 0.00 C ATOM 914 CD1 TYR A 61 -1.042 -19.968 -24.329 1.00 0.00 C ATOM 915 CD2 TYR A 61 -0.988 -21.989 -23.051 1.00 0.00 C ATOM 916 CE1 TYR A 61 0.334 -19.879 -24.238 1.00 0.00 C ATOM 917 CE2 TYR A 61 0.389 -21.900 -22.962 1.00 0.00 C ATOM 918 CZ TYR A 61 1.047 -20.843 -23.556 1.00 0.00 C ATOM 919 OH TYR A 61 2.424 -20.735 -23.458 1.00 0.00 O ATOM 0 H TYR A 61 -4.227 -22.142 -21.325 1.00 0.00 H new ATOM 0 HA TYR A 61 -3.742 -19.474 -22.504 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -3.543 -22.177 -23.917 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -3.592 -20.634 -24.747 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.589 -19.208 -24.866 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.495 -22.819 -22.581 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.852 -19.053 -24.702 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.947 -22.655 -22.429 1.00 0.00 H new ATOM 0 HH TYR A 61 2.776 -21.493 -22.946 1.00 0.00 H new ATOM 929 N ALA A 62 -6.051 -19.515 -23.592 1.00 0.00 N ATOM 930 CA ALA A 62 -7.357 -19.528 -24.253 1.00 0.00 C ATOM 931 C ALA A 62 -7.181 -20.266 -25.581 1.00 0.00 C ATOM 932 O ALA A 62 -6.275 -19.929 -26.350 1.00 0.00 O ATOM 933 CB ALA A 62 -7.873 -18.101 -24.482 1.00 0.00 C ATOM 0 H ALA A 62 -5.561 -18.624 -23.669 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.096 -20.031 -23.629 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.845 -18.140 -24.974 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.972 -17.592 -23.523 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.169 -17.556 -25.111 1.00 0.00 H new ATOM 939 N ASP A 63 -8.031 -21.268 -25.845 1.00 0.00 N ATOM 940 CA ASP A 63 -7.892 -22.162 -27.019 1.00 0.00 C ATOM 941 C ASP A 63 -7.968 -21.390 -28.364 1.00 0.00 C ATOM 942 O ASP A 63 -7.499 -21.885 -29.397 1.00 0.00 O ATOM 943 CB ASP A 63 -8.958 -23.280 -26.963 1.00 0.00 C ATOM 944 CG ASP A 63 -10.394 -22.747 -27.083 1.00 0.00 C ATOM 945 OD1 ASP A 63 -10.946 -22.267 -26.068 1.00 0.00 O ATOM 946 OD2 ASP A 63 -10.974 -22.803 -28.191 1.00 0.00 O ATOM 0 H ASP A 63 -8.835 -21.487 -25.256 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.900 -22.611 -26.974 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -8.772 -23.992 -27.767 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -8.856 -23.825 -26.025 1.00 0.00 H new ATOM 951 N SER A 64 -8.555 -20.177 -28.320 1.00 0.00 N ATOM 952 CA SER A 64 -8.626 -19.261 -29.472 1.00 0.00 C ATOM 953 C SER A 64 -7.217 -18.785 -29.893 1.00 0.00 C ATOM 954 O SER A 64 -6.878 -18.797 -31.078 1.00 0.00 O ATOM 955 CB SER A 64 -9.503 -18.038 -29.109 1.00 0.00 C ATOM 956 OG SER A 64 -9.022 -17.384 -27.938 1.00 0.00 O ATOM 0 H SER A 64 -8.995 -19.805 -27.478 1.00 0.00 H new ATOM 0 HA SER A 64 -9.069 -19.798 -30.311 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.513 -17.335 -29.942 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.532 -18.360 -28.951 1.00 0.00 H new ATOM 0 HG SER A 64 -9.594 -16.615 -27.734 1.00 0.00 H new ATOM 962 N VAL A 65 -6.391 -18.419 -28.890 1.00 0.00 N ATOM 963 CA VAL A 65 -5.035 -17.845 -29.098 1.00 0.00 C ATOM 964 C VAL A 65 -3.924 -18.879 -28.808 1.00 0.00 C ATOM 965 O VAL A 65 -2.737 -18.587 -28.993 1.00 0.00 O ATOM 966 CB VAL A 65 -4.822 -16.560 -28.208 1.00 0.00 C ATOM 967 CG1 VAL A 65 -5.878 -15.474 -28.530 1.00 0.00 C ATOM 968 CG2 VAL A 65 -4.810 -16.912 -26.700 1.00 0.00 C ATOM 0 H VAL A 65 -6.643 -18.512 -27.906 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.967 -17.562 -30.148 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.843 -16.148 -28.452 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.705 -14.601 -27.901 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.797 -15.188 -29.579 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.876 -15.868 -28.337 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.661 -16.004 -26.116 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.761 -17.369 -26.425 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.999 -17.612 -26.496 1.00 0.00 H new ATOM 978 N LYS A 66 -4.322 -20.082 -28.355 1.00 0.00 N ATOM 979 CA LYS A 66 -3.383 -21.154 -27.969 1.00 0.00 C ATOM 980 C LYS A 66 -2.618 -21.673 -29.198 1.00 0.00 C ATOM 981 O LYS A 66 -3.211 -21.886 -30.262 1.00 0.00 O ATOM 982 CB LYS A 66 -4.152 -22.317 -27.281 1.00 0.00 C ATOM 983 CG LYS A 66 -3.272 -23.489 -26.770 1.00 0.00 C ATOM 984 CD LYS A 66 -4.061 -24.509 -25.909 1.00 0.00 C ATOM 985 CE LYS A 66 -5.184 -25.225 -26.686 1.00 0.00 C ATOM 986 NZ LYS A 66 -4.651 -26.082 -27.776 1.00 0.00 N ATOM 0 H LYS A 66 -5.303 -20.339 -28.246 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.660 -20.744 -27.264 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.711 -21.911 -26.438 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.882 -22.714 -27.986 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.833 -24.005 -27.624 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.447 -23.087 -26.182 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.369 -25.254 -25.516 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.494 -23.992 -25.052 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.768 -25.836 -25.998 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.862 -24.483 -27.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.436 -26.583 -28.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.159 -25.489 -28.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.985 -26.775 -27.379 1.00 0.00 H new ATOM 1000 N GLY A 67 -1.296 -21.834 -29.031 1.00 0.00 N ATOM 1001 CA GLY A 67 -0.411 -22.335 -30.083 1.00 0.00 C ATOM 1002 C GLY A 67 0.243 -21.230 -30.899 1.00 0.00 C ATOM 1003 O GLY A 67 1.338 -21.429 -31.444 1.00 0.00 O ATOM 0 H GLY A 67 -0.814 -21.618 -28.158 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.366 -22.951 -29.631 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -0.982 -22.981 -30.751 1.00 0.00 H new ATOM 1007 N ARG A 68 -0.416 -20.057 -30.980 1.00 0.00 N ATOM 1008 CA ARG A 68 0.153 -18.867 -31.643 1.00 0.00 C ATOM 1009 C ARG A 68 0.656 -17.851 -30.590 1.00 0.00 C ATOM 1010 O ARG A 68 1.456 -16.973 -30.907 1.00 0.00 O ATOM 1011 CB ARG A 68 -0.864 -18.238 -32.641 1.00 0.00 C ATOM 1012 CG ARG A 68 -2.102 -17.535 -32.033 1.00 0.00 C ATOM 1013 CD ARG A 68 -2.967 -16.830 -33.101 1.00 0.00 C ATOM 1014 NE ARG A 68 -4.099 -16.066 -32.525 1.00 0.00 N ATOM 1015 CZ ARG A 68 -5.397 -16.398 -32.639 1.00 0.00 C ATOM 1016 NH1 ARG A 68 -5.771 -17.525 -33.239 1.00 0.00 N ATOM 1017 NH2 ARG A 68 -6.325 -15.597 -32.146 1.00 0.00 N ATOM 0 H ARG A 68 -1.348 -19.908 -30.592 1.00 0.00 H new ATOM 0 HA ARG A 68 1.016 -19.175 -32.234 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.331 -17.513 -33.256 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.215 -19.025 -33.308 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.710 -18.270 -31.505 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.774 -16.803 -31.295 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.338 -16.154 -33.680 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.356 -17.576 -33.794 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.875 -15.221 -32.000 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.068 -18.156 -33.623 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.761 -17.758 -33.315 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.056 -14.730 -31.681 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.311 -15.846 -32.231 1.00 0.00 H new ATOM 1031 N PHE A 69 0.178 -17.984 -29.334 1.00 0.00 N ATOM 1032 CA PHE A 69 0.681 -17.205 -28.173 1.00 0.00 C ATOM 1033 C PHE A 69 1.543 -18.103 -27.272 1.00 0.00 C ATOM 1034 O PHE A 69 1.338 -19.323 -27.211 1.00 0.00 O ATOM 1035 CB PHE A 69 -0.496 -16.611 -27.337 1.00 0.00 C ATOM 1036 CG PHE A 69 -1.186 -15.381 -27.929 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -1.437 -15.271 -29.288 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -1.611 -14.339 -27.104 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -2.085 -14.172 -29.809 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -2.251 -13.237 -27.629 1.00 0.00 C ATOM 1041 CZ PHE A 69 -2.489 -13.152 -28.979 1.00 0.00 C ATOM 0 H PHE A 69 -0.569 -18.635 -29.092 1.00 0.00 H new ATOM 0 HA PHE A 69 1.282 -16.381 -28.558 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.245 -17.390 -27.196 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -0.118 -16.350 -26.349 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -1.119 -16.062 -29.951 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -1.436 -14.397 -26.040 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -2.276 -14.111 -30.870 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.567 -12.437 -26.976 1.00 0.00 H new ATOM 0 HZ PHE A 69 -2.991 -12.288 -29.387 1.00 0.00 H new ATOM 1051 N THR A 70 2.507 -17.475 -26.587 1.00 0.00 N ATOM 1052 CA THR A 70 3.325 -18.091 -25.529 1.00 0.00 C ATOM 1053 C THR A 70 3.704 -16.997 -24.516 1.00 0.00 C ATOM 1054 O THR A 70 3.954 -15.853 -24.914 1.00 0.00 O ATOM 1055 CB THR A 70 4.619 -18.766 -26.113 1.00 0.00 C ATOM 1056 OG1 THR A 70 4.262 -19.743 -27.108 1.00 0.00 O ATOM 1057 CG2 THR A 70 5.468 -19.458 -25.026 1.00 0.00 C ATOM 0 H THR A 70 2.748 -16.498 -26.756 1.00 0.00 H new ATOM 0 HA THR A 70 2.747 -18.878 -25.044 1.00 0.00 H new ATOM 0 HB THR A 70 5.216 -17.967 -26.553 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.075 -20.157 -27.467 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.349 -19.907 -25.484 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.780 -18.722 -24.285 1.00 0.00 H new ATOM 0 HG23 THR A 70 4.876 -20.234 -24.541 1.00 0.00 H new ATOM 1065 N ILE A 71 3.728 -17.334 -23.209 1.00 0.00 N ATOM 1066 CA ILE A 71 4.147 -16.379 -22.159 1.00 0.00 C ATOM 1067 C ILE A 71 5.585 -16.720 -21.737 1.00 0.00 C ATOM 1068 O ILE A 71 5.951 -17.898 -21.653 1.00 0.00 O ATOM 1069 CB ILE A 71 3.229 -16.360 -20.860 1.00 0.00 C ATOM 1070 CG1 ILE A 71 1.698 -16.510 -21.181 1.00 0.00 C ATOM 1071 CG2 ILE A 71 3.486 -15.062 -20.047 1.00 0.00 C ATOM 1072 CD1 ILE A 71 1.233 -17.945 -21.374 1.00 0.00 C ATOM 0 H ILE A 71 3.464 -18.254 -22.856 1.00 0.00 H new ATOM 0 HA ILE A 71 4.060 -15.387 -22.602 1.00 0.00 H new ATOM 0 HB ILE A 71 3.506 -17.231 -20.266 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.124 -16.061 -20.371 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.472 -15.943 -22.084 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.853 -15.057 -19.159 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.533 -15.022 -19.747 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.252 -14.194 -20.664 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.165 -17.955 -21.591 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.777 -18.395 -22.205 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.424 -18.515 -20.464 1.00 0.00 H new ATOM 1084 N SER A 72 6.384 -15.685 -21.488 1.00 0.00 N ATOM 1085 CA SER A 72 7.754 -15.804 -20.970 1.00 0.00 C ATOM 1086 C SER A 72 7.979 -14.689 -19.939 1.00 0.00 C ATOM 1087 O SER A 72 7.285 -13.673 -19.974 1.00 0.00 O ATOM 1088 CB SER A 72 8.772 -15.712 -22.134 1.00 0.00 C ATOM 1089 OG SER A 72 8.540 -16.730 -23.095 1.00 0.00 O ATOM 0 H SER A 72 6.096 -14.719 -21.642 1.00 0.00 H new ATOM 0 HA SER A 72 7.897 -16.771 -20.488 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.698 -14.734 -22.610 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.786 -15.800 -21.743 1.00 0.00 H new ATOM 0 HG SER A 72 9.194 -16.650 -23.821 1.00 0.00 H new ATOM 1095 N ARG A 73 8.908 -14.899 -18.990 1.00 0.00 N ATOM 1096 CA ARG A 73 9.244 -13.887 -17.981 1.00 0.00 C ATOM 1097 C ARG A 73 10.630 -14.161 -17.364 1.00 0.00 C ATOM 1098 O ARG A 73 10.949 -15.298 -17.001 1.00 0.00 O ATOM 1099 CB ARG A 73 8.135 -13.770 -16.874 1.00 0.00 C ATOM 1100 CG ARG A 73 7.947 -14.966 -15.890 1.00 0.00 C ATOM 1101 CD ARG A 73 7.196 -16.202 -16.450 1.00 0.00 C ATOM 1102 NE ARG A 73 8.016 -17.057 -17.329 1.00 0.00 N ATOM 1103 CZ ARG A 73 9.044 -17.836 -16.923 1.00 0.00 C ATOM 1104 NH1 ARG A 73 9.465 -17.827 -15.659 1.00 0.00 N ATOM 1105 NH2 ARG A 73 9.662 -18.610 -17.797 1.00 0.00 N ATOM 0 H ARG A 73 9.440 -15.765 -18.903 1.00 0.00 H new ATOM 0 HA ARG A 73 9.287 -12.923 -18.488 1.00 0.00 H new ATOM 0 HB2 ARG A 73 8.349 -12.881 -16.281 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.182 -13.597 -17.374 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.931 -15.288 -15.550 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.409 -14.607 -15.013 1.00 0.00 H new ATOM 0 HD2 ARG A 73 6.831 -16.801 -15.616 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.321 -15.862 -17.005 1.00 0.00 H new ATOM 0 HE ARG A 73 7.789 -17.061 -18.323 1.00 0.00 H new ATOM 0 HH11 ARG A 73 9.010 -17.224 -14.974 1.00 0.00 H new ATOM 0 HH12 ARG A 73 10.243 -18.424 -15.376 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.363 -18.618 -18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 73 10.438 -19.200 -17.497 1.00 0.00 H new ATOM 1119 N ASP A 74 11.459 -13.111 -17.309 1.00 0.00 N ATOM 1120 CA ASP A 74 12.746 -13.115 -16.605 1.00 0.00 C ATOM 1121 C ASP A 74 12.549 -12.479 -15.228 1.00 0.00 C ATOM 1122 O ASP A 74 12.497 -11.249 -15.100 1.00 0.00 O ATOM 1123 CB ASP A 74 13.825 -12.352 -17.420 1.00 0.00 C ATOM 1124 CG ASP A 74 14.162 -13.023 -18.769 1.00 0.00 C ATOM 1125 OD1 ASP A 74 15.261 -13.622 -18.904 1.00 0.00 O ATOM 1126 OD2 ASP A 74 13.330 -12.956 -19.695 1.00 0.00 O ATOM 0 H ASP A 74 11.250 -12.220 -17.760 1.00 0.00 H new ATOM 0 HA ASP A 74 13.097 -14.140 -16.487 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.479 -11.335 -17.605 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.734 -12.276 -16.823 1.00 0.00 H new ATOM 1131 N ASN A 75 12.401 -13.332 -14.209 1.00 0.00 N ATOM 1132 CA ASN A 75 12.246 -12.917 -12.803 1.00 0.00 C ATOM 1133 C ASN A 75 13.532 -12.219 -12.305 1.00 0.00 C ATOM 1134 O ASN A 75 13.484 -11.403 -11.378 1.00 0.00 O ATOM 1135 CB ASN A 75 11.928 -14.149 -11.909 1.00 0.00 C ATOM 1136 CG ASN A 75 10.665 -14.922 -12.329 1.00 0.00 C ATOM 1137 OD1 ASN A 75 10.266 -14.922 -13.491 1.00 0.00 O ATOM 1138 ND2 ASN A 75 10.044 -15.617 -11.389 1.00 0.00 N ATOM 0 H ASN A 75 12.385 -14.344 -14.335 1.00 0.00 H new ATOM 0 HA ASN A 75 11.417 -12.213 -12.739 1.00 0.00 H new ATOM 0 HB2 ASN A 75 12.780 -14.828 -11.929 1.00 0.00 H new ATOM 0 HB3 ASN A 75 11.811 -13.815 -10.878 1.00 0.00 H new ATOM 0 HD21 ASN A 75 9.217 -16.167 -11.623 1.00 0.00 H new ATOM 0 HD22 ASN A 75 10.392 -15.603 -10.430 1.00 0.00 H new ATOM 1145 N ALA A 76 14.669 -12.564 -12.946 1.00 0.00 N ATOM 1146 CA ALA A 76 15.990 -11.968 -12.678 1.00 0.00 C ATOM 1147 C ALA A 76 16.020 -10.464 -13.032 1.00 0.00 C ATOM 1148 O ALA A 76 16.470 -9.633 -12.231 1.00 0.00 O ATOM 1149 CB ALA A 76 17.065 -12.744 -13.462 1.00 0.00 C ATOM 0 H ALA A 76 14.692 -13.276 -13.676 1.00 0.00 H new ATOM 0 HA ALA A 76 16.198 -12.043 -11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 76 18.044 -12.307 -13.267 1.00 0.00 H new ATOM 0 HB2 ALA A 76 17.064 -13.787 -13.146 1.00 0.00 H new ATOM 0 HB3 ALA A 76 16.849 -12.688 -14.529 1.00 0.00 H new ATOM 1155 N LYS A 77 15.544 -10.129 -14.247 1.00 0.00 N ATOM 1156 CA LYS A 77 15.435 -8.726 -14.717 1.00 0.00 C ATOM 1157 C LYS A 77 14.146 -8.067 -14.207 1.00 0.00 C ATOM 1158 O LYS A 77 13.982 -6.851 -14.341 1.00 0.00 O ATOM 1159 CB LYS A 77 15.473 -8.646 -16.266 1.00 0.00 C ATOM 1160 CG LYS A 77 16.788 -9.136 -16.910 1.00 0.00 C ATOM 1161 CD LYS A 77 16.825 -8.946 -18.448 1.00 0.00 C ATOM 1162 CE LYS A 77 15.633 -9.608 -19.162 1.00 0.00 C ATOM 1163 NZ LYS A 77 15.746 -9.530 -20.636 1.00 0.00 N ATOM 0 H LYS A 77 15.225 -10.816 -14.930 1.00 0.00 H new ATOM 0 HA LYS A 77 16.293 -8.189 -14.313 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.648 -9.235 -16.666 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.301 -7.612 -16.566 1.00 0.00 H new ATOM 0 HG2 LYS A 77 17.625 -8.599 -16.464 1.00 0.00 H new ATOM 0 HG3 LYS A 77 16.927 -10.192 -16.678 1.00 0.00 H new ATOM 0 HD2 LYS A 77 16.833 -7.880 -18.677 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.753 -9.363 -18.838 1.00 0.00 H new ATOM 0 HE2 LYS A 77 15.566 -10.653 -18.860 1.00 0.00 H new ATOM 0 HE3 LYS A 77 14.709 -9.125 -18.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 14.804 -9.378 -21.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.369 -8.739 -20.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 16.145 -10.418 -21.001 1.00 0.00 H new ATOM 1177 N ASN A 78 13.237 -8.896 -13.644 1.00 0.00 N ATOM 1178 CA ASN A 78 11.896 -8.473 -13.198 1.00 0.00 C ATOM 1179 C ASN A 78 11.078 -7.935 -14.394 1.00 0.00 C ATOM 1180 O ASN A 78 10.277 -7.012 -14.261 1.00 0.00 O ATOM 1181 CB ASN A 78 11.997 -7.446 -12.031 1.00 0.00 C ATOM 1182 CG ASN A 78 12.635 -8.042 -10.774 1.00 0.00 C ATOM 1183 OD1 ASN A 78 11.939 -8.530 -9.889 1.00 0.00 O ATOM 1184 ND2 ASN A 78 13.962 -8.030 -10.693 1.00 0.00 N ATOM 0 H ASN A 78 13.419 -9.887 -13.486 1.00 0.00 H new ATOM 0 HA ASN A 78 11.362 -9.338 -12.805 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.582 -6.587 -12.358 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.000 -7.079 -11.788 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.427 -8.433 -9.880 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.515 -7.617 -11.444 1.00 0.00 H new ATOM 1191 N THR A 79 11.283 -8.564 -15.564 1.00 0.00 N ATOM 1192 CA THR A 79 10.652 -8.167 -16.830 1.00 0.00 C ATOM 1193 C THR A 79 9.884 -9.357 -17.440 1.00 0.00 C ATOM 1194 O THR A 79 10.407 -10.468 -17.516 1.00 0.00 O ATOM 1195 CB THR A 79 11.724 -7.650 -17.848 1.00 0.00 C ATOM 1196 OG1 THR A 79 12.553 -6.650 -17.221 1.00 0.00 O ATOM 1197 CG2 THR A 79 11.087 -7.050 -19.120 1.00 0.00 C ATOM 0 H THR A 79 11.899 -9.372 -15.656 1.00 0.00 H new ATOM 0 HA THR A 79 9.952 -7.358 -16.621 1.00 0.00 H new ATOM 0 HB THR A 79 12.322 -8.511 -18.147 1.00 0.00 H new ATOM 0 HG1 THR A 79 13.223 -6.332 -17.862 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.873 -6.706 -19.793 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.488 -7.811 -19.620 1.00 0.00 H new ATOM 0 HG23 THR A 79 10.450 -6.209 -18.846 1.00 0.00 H new ATOM 1205 N VAL A 80 8.644 -9.091 -17.859 1.00 0.00 N ATOM 1206 CA VAL A 80 7.750 -10.053 -18.518 1.00 0.00 C ATOM 1207 C VAL A 80 7.761 -9.833 -20.045 1.00 0.00 C ATOM 1208 O VAL A 80 8.040 -8.728 -20.514 1.00 0.00 O ATOM 1209 CB VAL A 80 6.289 -9.885 -17.959 1.00 0.00 C ATOM 1210 CG1 VAL A 80 5.301 -10.865 -18.630 1.00 0.00 C ATOM 1211 CG2 VAL A 80 6.271 -10.034 -16.414 1.00 0.00 C ATOM 0 H VAL A 80 8.219 -8.171 -17.746 1.00 0.00 H new ATOM 0 HA VAL A 80 8.100 -11.064 -18.310 1.00 0.00 H new ATOM 0 HB VAL A 80 5.955 -8.877 -18.207 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.304 -10.717 -18.216 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.279 -10.681 -19.704 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.622 -11.890 -18.444 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.251 -9.914 -16.049 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.641 -11.022 -16.139 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.908 -9.271 -15.967 1.00 0.00 H new ATOM 1221 N TYR A 81 7.479 -10.906 -20.807 1.00 0.00 N ATOM 1222 CA TYR A 81 7.364 -10.878 -22.275 1.00 0.00 C ATOM 1223 C TYR A 81 6.137 -11.698 -22.719 1.00 0.00 C ATOM 1224 O TYR A 81 5.724 -12.635 -22.026 1.00 0.00 O ATOM 1225 CB TYR A 81 8.652 -11.444 -22.930 1.00 0.00 C ATOM 1226 CG TYR A 81 9.928 -10.673 -22.561 1.00 0.00 C ATOM 1227 CD1 TYR A 81 10.230 -9.455 -23.173 1.00 0.00 C ATOM 1228 CD2 TYR A 81 10.820 -11.150 -21.594 1.00 0.00 C ATOM 1229 CE1 TYR A 81 11.365 -8.744 -22.834 1.00 0.00 C ATOM 1230 CE2 TYR A 81 11.958 -10.442 -21.259 1.00 0.00 C ATOM 1231 CZ TYR A 81 12.224 -9.240 -21.878 1.00 0.00 C ATOM 1232 OH TYR A 81 13.354 -8.525 -21.536 1.00 0.00 O ATOM 0 H TYR A 81 7.322 -11.833 -20.411 1.00 0.00 H new ATOM 0 HA TYR A 81 7.238 -9.845 -22.598 1.00 0.00 H new ATOM 0 HB2 TYR A 81 8.771 -12.486 -22.634 1.00 0.00 H new ATOM 0 HB3 TYR A 81 8.532 -11.432 -24.013 1.00 0.00 H new ATOM 0 HD1 TYR A 81 9.563 -9.061 -23.926 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.615 -12.089 -21.101 1.00 0.00 H new ATOM 0 HE1 TYR A 81 11.578 -7.802 -23.317 1.00 0.00 H new ATOM 0 HE2 TYR A 81 12.637 -10.830 -20.514 1.00 0.00 H new ATOM 0 HH TYR A 81 13.183 -7.567 -21.653 1.00 0.00 H new ATOM 1242 N LEU A 82 5.547 -11.333 -23.868 1.00 0.00 N ATOM 1243 CA LEU A 82 4.440 -12.094 -24.478 1.00 0.00 C ATOM 1244 C LEU A 82 4.770 -12.281 -25.964 1.00 0.00 C ATOM 1245 O LEU A 82 4.860 -11.308 -26.717 1.00 0.00 O ATOM 1246 CB LEU A 82 3.077 -11.357 -24.260 1.00 0.00 C ATOM 1247 CG LEU A 82 1.752 -12.194 -24.393 1.00 0.00 C ATOM 1248 CD1 LEU A 82 1.436 -12.599 -25.841 1.00 0.00 C ATOM 1249 CD2 LEU A 82 1.774 -13.426 -23.465 1.00 0.00 C ATOM 0 H LEU A 82 5.820 -10.507 -24.400 1.00 0.00 H new ATOM 0 HA LEU A 82 4.333 -13.071 -24.008 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.093 -10.914 -23.264 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.025 -10.535 -24.974 1.00 0.00 H new ATOM 0 HG LEU A 82 0.944 -11.536 -24.075 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.510 -13.174 -25.864 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.323 -11.704 -26.453 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.250 -13.207 -26.235 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.845 -13.984 -23.579 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.616 -14.065 -23.729 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.876 -13.100 -22.430 1.00 0.00 H new ATOM 1261 N GLN A 83 4.969 -13.543 -26.351 1.00 0.00 N ATOM 1262 CA GLN A 83 5.345 -13.938 -27.713 1.00 0.00 C ATOM 1263 C GLN A 83 4.080 -14.210 -28.542 1.00 0.00 C ATOM 1264 O GLN A 83 3.419 -15.235 -28.362 1.00 0.00 O ATOM 1265 CB GLN A 83 6.264 -15.201 -27.658 1.00 0.00 C ATOM 1266 CG GLN A 83 7.456 -15.083 -26.677 1.00 0.00 C ATOM 1267 CD GLN A 83 8.404 -13.902 -26.953 1.00 0.00 C ATOM 1268 OE1 GLN A 83 8.974 -13.327 -26.025 1.00 0.00 O ATOM 1269 NE2 GLN A 83 8.609 -13.552 -28.220 1.00 0.00 N ATOM 0 H GLN A 83 4.872 -14.335 -25.716 1.00 0.00 H new ATOM 0 HA GLN A 83 5.899 -13.131 -28.191 1.00 0.00 H new ATOM 0 HB2 GLN A 83 5.660 -16.063 -27.374 1.00 0.00 H new ATOM 0 HB3 GLN A 83 6.650 -15.398 -28.658 1.00 0.00 H new ATOM 0 HG2 GLN A 83 7.066 -14.989 -25.663 1.00 0.00 H new ATOM 0 HG3 GLN A 83 8.031 -16.008 -26.713 1.00 0.00 H new ATOM 0 HE21 GLN A 83 8.124 -14.045 -28.970 1.00 0.00 H new ATOM 0 HE22 GLN A 83 9.251 -12.791 -28.441 1.00 0.00 H new ATOM 1278 N MET A 84 3.716 -13.243 -29.398 1.00 0.00 N ATOM 1279 CA MET A 84 2.620 -13.390 -30.368 1.00 0.00 C ATOM 1280 C MET A 84 3.185 -13.830 -31.717 1.00 0.00 C ATOM 1281 O MET A 84 4.217 -13.317 -32.165 1.00 0.00 O ATOM 1282 CB MET A 84 1.850 -12.059 -30.545 1.00 0.00 C ATOM 1283 CG MET A 84 1.095 -11.593 -29.312 1.00 0.00 C ATOM 1284 SD MET A 84 0.187 -10.065 -29.609 1.00 0.00 S ATOM 1285 CE MET A 84 -0.558 -9.811 -28.009 1.00 0.00 C ATOM 0 H MET A 84 4.176 -12.333 -29.437 1.00 0.00 H new ATOM 0 HA MET A 84 1.928 -14.142 -29.989 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.557 -11.282 -30.836 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.143 -12.171 -31.367 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.400 -12.372 -28.997 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.798 -11.443 -28.492 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.199 -8.930 -28.042 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.154 -10.684 -27.743 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.223 -9.664 -27.263 1.00 0.00 H new ATOM 1295 N ASN A 85 2.501 -14.789 -32.347 1.00 0.00 N ATOM 1296 CA ASN A 85 2.818 -15.302 -33.696 1.00 0.00 C ATOM 1297 C ASN A 85 1.495 -15.573 -34.423 1.00 0.00 C ATOM 1298 O ASN A 85 0.443 -15.632 -33.777 1.00 0.00 O ATOM 1299 CB ASN A 85 3.657 -16.614 -33.634 1.00 0.00 C ATOM 1300 CG ASN A 85 5.006 -16.451 -32.925 1.00 0.00 C ATOM 1301 OD1 ASN A 85 5.127 -16.687 -31.722 1.00 0.00 O ATOM 1302 ND2 ASN A 85 6.028 -16.019 -33.657 1.00 0.00 N ATOM 0 H ASN A 85 1.691 -15.246 -31.929 1.00 0.00 H new ATOM 0 HA ASN A 85 3.414 -14.559 -34.226 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.077 -17.381 -33.121 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.831 -16.972 -34.649 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.940 -15.875 -33.224 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.900 -15.831 -34.651 1.00 0.00 H new ATOM 1309 N SER A 86 1.554 -15.681 -35.765 1.00 0.00 N ATOM 1310 CA SER A 86 0.442 -16.178 -36.614 1.00 0.00 C ATOM 1311 C SER A 86 -0.882 -15.411 -36.381 1.00 0.00 C ATOM 1312 O SER A 86 -1.971 -15.967 -36.562 1.00 0.00 O ATOM 1313 CB SER A 86 0.264 -17.705 -36.387 1.00 0.00 C ATOM 1314 OG SER A 86 1.479 -18.415 -36.629 1.00 0.00 O ATOM 0 H SER A 86 2.383 -15.424 -36.301 1.00 0.00 H new ATOM 0 HA SER A 86 0.707 -15.995 -37.655 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.067 -17.886 -35.364 1.00 0.00 H new ATOM 0 HB3 SER A 86 -0.517 -18.083 -37.046 1.00 0.00 H new ATOM 0 HG SER A 86 1.335 -19.372 -36.476 1.00 0.00 H new ATOM 1320 N LEU A 87 -0.752 -14.120 -36.037 1.00 0.00 N ATOM 1321 CA LEU A 87 -1.867 -13.281 -35.550 1.00 0.00 C ATOM 1322 C LEU A 87 -2.998 -13.142 -36.582 1.00 0.00 C ATOM 1323 O LEU A 87 -2.746 -12.845 -37.744 1.00 0.00 O ATOM 1324 CB LEU A 87 -1.340 -11.880 -35.145 1.00 0.00 C ATOM 1325 CG LEU A 87 -0.438 -11.842 -33.879 1.00 0.00 C ATOM 1326 CD1 LEU A 87 0.100 -10.424 -33.602 1.00 0.00 C ATOM 1327 CD2 LEU A 87 -1.200 -12.400 -32.664 1.00 0.00 C ATOM 0 H LEU A 87 0.136 -13.621 -36.088 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.289 -13.783 -34.679 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.778 -11.467 -35.982 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.195 -11.224 -34.980 1.00 0.00 H new ATOM 0 HG LEU A 87 0.428 -12.477 -34.064 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.726 -10.440 -32.709 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.691 -10.086 -34.453 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.736 -9.742 -33.447 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.557 -12.367 -31.785 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.090 -11.797 -32.485 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.494 -13.431 -32.861 1.00 0.00 H new ATOM 1339 N LYS A 88 -4.230 -13.388 -36.135 1.00 0.00 N ATOM 1340 CA LYS A 88 -5.452 -13.176 -36.926 1.00 0.00 C ATOM 1341 C LYS A 88 -6.077 -11.823 -36.531 1.00 0.00 C ATOM 1342 O LYS A 88 -5.876 -11.385 -35.401 1.00 0.00 O ATOM 1343 CB LYS A 88 -6.469 -14.328 -36.693 1.00 0.00 C ATOM 1344 CG LYS A 88 -6.071 -15.708 -37.267 1.00 0.00 C ATOM 1345 CD LYS A 88 -5.175 -16.530 -36.316 1.00 0.00 C ATOM 1346 CE LYS A 88 -4.736 -17.868 -36.929 1.00 0.00 C ATOM 1347 NZ LYS A 88 -3.786 -17.668 -38.052 1.00 0.00 N ATOM 0 H LYS A 88 -4.414 -13.746 -35.198 1.00 0.00 H new ATOM 0 HA LYS A 88 -5.195 -13.167 -37.985 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.628 -14.435 -35.620 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.424 -14.037 -37.129 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -6.975 -16.277 -37.486 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.549 -15.563 -38.213 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.292 -15.945 -36.059 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.714 -16.719 -35.388 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.269 -18.485 -36.161 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.612 -18.411 -37.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.406 -18.588 -38.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.281 -17.219 -38.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.005 -17.056 -37.741 1.00 0.00 H new ATOM 1361 N PRO A 89 -6.837 -11.135 -37.454 1.00 0.00 N ATOM 1362 CA PRO A 89 -7.431 -9.782 -37.214 1.00 0.00 C ATOM 1363 C PRO A 89 -8.165 -9.592 -35.854 1.00 0.00 C ATOM 1364 O PRO A 89 -8.209 -8.472 -35.332 1.00 0.00 O ATOM 1365 CB PRO A 89 -8.405 -9.594 -38.424 1.00 0.00 C ATOM 1366 CG PRO A 89 -8.473 -10.931 -39.102 1.00 0.00 C ATOM 1367 CD PRO A 89 -7.146 -11.588 -38.836 1.00 0.00 C ATOM 0 HA PRO A 89 -6.642 -9.033 -37.146 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -9.391 -9.275 -38.087 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -8.038 -8.827 -39.106 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.293 -11.530 -38.706 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -8.648 -10.819 -40.172 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.210 -12.674 -38.903 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -6.385 -11.269 -39.548 1.00 0.00 H new ATOM 1375 N GLU A 90 -8.706 -10.683 -35.275 1.00 0.00 N ATOM 1376 CA GLU A 90 -9.461 -10.635 -33.992 1.00 0.00 C ATOM 1377 C GLU A 90 -8.561 -10.368 -32.756 1.00 0.00 C ATOM 1378 O GLU A 90 -9.078 -10.012 -31.686 1.00 0.00 O ATOM 1379 CB GLU A 90 -10.273 -11.944 -33.775 1.00 0.00 C ATOM 1380 CG GLU A 90 -9.456 -13.276 -33.894 1.00 0.00 C ATOM 1381 CD GLU A 90 -9.614 -13.990 -35.256 1.00 0.00 C ATOM 1382 OE1 GLU A 90 -9.702 -15.237 -35.283 1.00 0.00 O ATOM 1383 OE2 GLU A 90 -9.656 -13.308 -36.305 1.00 0.00 O ATOM 0 H GLU A 90 -8.637 -11.619 -35.675 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.142 -9.789 -34.082 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -10.731 -11.907 -32.786 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.085 -11.971 -34.501 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.401 -13.059 -33.729 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.769 -13.955 -33.101 1.00 0.00 H new ATOM 1390 N ASP A 91 -7.231 -10.553 -32.899 1.00 0.00 N ATOM 1391 CA ASP A 91 -6.257 -10.291 -31.804 1.00 0.00 C ATOM 1392 C ASP A 91 -6.062 -8.774 -31.547 1.00 0.00 C ATOM 1393 O ASP A 91 -5.446 -8.397 -30.541 1.00 0.00 O ATOM 1394 CB ASP A 91 -4.882 -10.963 -32.093 1.00 0.00 C ATOM 1395 CG ASP A 91 -4.937 -12.507 -32.136 1.00 0.00 C ATOM 1396 OD1 ASP A 91 -4.768 -13.105 -33.220 1.00 0.00 O ATOM 1397 OD2 ASP A 91 -5.149 -13.136 -31.077 1.00 0.00 O ATOM 0 H ASP A 91 -6.801 -10.884 -33.763 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.680 -10.734 -30.902 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -4.502 -10.596 -33.047 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -4.170 -10.656 -31.327 1.00 0.00 H new ATOM 1402 N THR A 92 -6.573 -7.919 -32.471 1.00 0.00 N ATOM 1403 CA THR A 92 -6.540 -6.445 -32.334 1.00 0.00 C ATOM 1404 C THR A 92 -7.301 -5.994 -31.064 1.00 0.00 C ATOM 1405 O THR A 92 -8.541 -6.028 -31.025 1.00 0.00 O ATOM 1406 CB THR A 92 -7.160 -5.730 -33.585 1.00 0.00 C ATOM 1407 OG1 THR A 92 -6.475 -6.149 -34.778 1.00 0.00 O ATOM 1408 CG2 THR A 92 -7.088 -4.191 -33.471 1.00 0.00 C ATOM 0 H THR A 92 -7.019 -8.236 -33.332 1.00 0.00 H new ATOM 0 HA THR A 92 -5.491 -6.159 -32.254 1.00 0.00 H new ATOM 0 HB THR A 92 -8.211 -6.015 -33.633 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.910 -6.948 -35.142 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.529 -3.739 -34.360 1.00 0.00 H new ATOM 0 HG22 THR A 92 -7.638 -3.865 -32.588 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.047 -3.881 -33.385 1.00 0.00 H new ATOM 1416 N ALA A 93 -6.532 -5.597 -30.036 1.00 0.00 N ATOM 1417 CA ALA A 93 -7.063 -5.169 -28.731 1.00 0.00 C ATOM 1418 C ALA A 93 -5.929 -4.638 -27.851 1.00 0.00 C ATOM 1419 O ALA A 93 -4.748 -4.835 -28.160 1.00 0.00 O ATOM 1420 CB ALA A 93 -7.788 -6.328 -28.022 1.00 0.00 C ATOM 0 H ALA A 93 -5.514 -5.564 -30.088 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.786 -4.371 -28.902 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.170 -5.984 -27.061 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.617 -6.671 -28.641 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.090 -7.150 -27.862 1.00 0.00 H new ATOM 1426 N VAL A 94 -6.294 -3.947 -26.757 1.00 0.00 N ATOM 1427 CA VAL A 94 -5.327 -3.552 -25.726 1.00 0.00 C ATOM 1428 C VAL A 94 -5.225 -4.675 -24.673 1.00 0.00 C ATOM 1429 O VAL A 94 -6.212 -5.028 -24.014 1.00 0.00 O ATOM 1430 CB VAL A 94 -5.663 -2.143 -25.083 1.00 0.00 C ATOM 1431 CG1 VAL A 94 -7.067 -2.089 -24.453 1.00 0.00 C ATOM 1432 CG2 VAL A 94 -4.575 -1.722 -24.065 1.00 0.00 C ATOM 0 H VAL A 94 -7.252 -3.652 -26.567 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.351 -3.421 -26.194 1.00 0.00 H new ATOM 0 HB VAL A 94 -5.667 -1.423 -25.901 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.238 -1.099 -24.030 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.817 -2.291 -25.218 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.141 -2.838 -23.665 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -4.831 -0.752 -23.639 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.516 -2.464 -23.268 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.611 -1.654 -24.570 1.00 0.00 H new ATOM 1442 N TYR A 95 -4.031 -5.277 -24.589 1.00 0.00 N ATOM 1443 CA TYR A 95 -3.704 -6.344 -23.628 1.00 0.00 C ATOM 1444 C TYR A 95 -3.237 -5.724 -22.325 1.00 0.00 C ATOM 1445 O TYR A 95 -2.759 -4.589 -22.312 1.00 0.00 O ATOM 1446 CB TYR A 95 -2.601 -7.271 -24.204 1.00 0.00 C ATOM 1447 CG TYR A 95 -3.088 -8.142 -25.363 1.00 0.00 C ATOM 1448 CD1 TYR A 95 -3.460 -7.578 -26.586 1.00 0.00 C ATOM 1449 CD2 TYR A 95 -3.200 -9.530 -25.231 1.00 0.00 C ATOM 1450 CE1 TYR A 95 -3.916 -8.357 -27.623 1.00 0.00 C ATOM 1451 CE2 TYR A 95 -3.655 -10.310 -26.275 1.00 0.00 C ATOM 1452 CZ TYR A 95 -4.012 -9.717 -27.466 1.00 0.00 C ATOM 1453 OH TYR A 95 -4.458 -10.489 -28.512 1.00 0.00 O ATOM 0 H TYR A 95 -3.250 -5.033 -25.197 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.595 -6.944 -23.444 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -1.764 -6.661 -24.544 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.224 -7.914 -23.409 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -3.388 -6.509 -26.719 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.926 -9.999 -24.297 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -4.198 -7.899 -28.560 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.731 -11.381 -26.159 1.00 0.00 H new ATOM 0 HH TYR A 95 -4.771 -9.908 -29.237 1.00 0.00 H new ATOM 1463 N ASN A 96 -3.384 -6.478 -21.236 1.00 0.00 N ATOM 1464 CA ASN A 96 -3.064 -6.002 -19.897 1.00 0.00 C ATOM 1465 C ASN A 96 -2.517 -7.167 -19.060 1.00 0.00 C ATOM 1466 O ASN A 96 -3.230 -8.146 -18.804 1.00 0.00 O ATOM 1467 CB ASN A 96 -4.325 -5.368 -19.260 1.00 0.00 C ATOM 1468 CG ASN A 96 -4.067 -4.629 -17.948 1.00 0.00 C ATOM 1469 OD1 ASN A 96 -4.927 -4.596 -17.077 1.00 0.00 O ATOM 1470 ND2 ASN A 96 -2.901 -4.002 -17.801 1.00 0.00 N ATOM 0 H ASN A 96 -3.729 -7.437 -21.261 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.293 -5.233 -19.939 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.767 -4.672 -19.974 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.061 -6.152 -19.082 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.708 -3.478 -16.947 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.202 -4.045 -18.542 1.00 0.00 H new ATOM 1477 N CYS A 97 -1.244 -7.049 -18.652 1.00 0.00 N ATOM 1478 CA CYS A 97 -0.557 -8.047 -17.825 1.00 0.00 C ATOM 1479 C CYS A 97 -0.905 -7.781 -16.355 1.00 0.00 C ATOM 1480 O CYS A 97 -0.465 -6.797 -15.760 1.00 0.00 O ATOM 1481 CB CYS A 97 0.975 -7.975 -18.048 1.00 0.00 C ATOM 1482 SG CYS A 97 1.705 -6.370 -17.673 1.00 0.00 S ATOM 0 H CYS A 97 -0.659 -6.249 -18.891 1.00 0.00 H new ATOM 0 HA CYS A 97 -0.883 -9.049 -18.104 1.00 0.00 H new ATOM 0 HB2 CYS A 97 1.456 -8.733 -17.430 1.00 0.00 H new ATOM 0 HB3 CYS A 97 1.191 -8.226 -19.086 1.00 0.00 H new ATOM 0 HG CYS A 97 2.951 -6.528 -17.337 1.00 0.00 H new ATOM 1488 N ALA A 98 -1.759 -8.646 -15.809 1.00 0.00 N ATOM 1489 CA ALA A 98 -2.300 -8.533 -14.459 1.00 0.00 C ATOM 1490 C ALA A 98 -1.657 -9.561 -13.525 1.00 0.00 C ATOM 1491 O ALA A 98 -1.693 -10.761 -13.803 1.00 0.00 O ATOM 1492 CB ALA A 98 -3.820 -8.705 -14.524 1.00 0.00 C ATOM 0 H ALA A 98 -2.102 -9.466 -16.309 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.070 -7.549 -14.050 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.239 -8.623 -13.521 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.247 -7.930 -15.160 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.058 -9.685 -14.937 1.00 0.00 H new ATOM 1498 N ALA A 99 -1.079 -9.079 -12.413 1.00 0.00 N ATOM 1499 CA ALA A 99 -0.372 -9.918 -11.429 1.00 0.00 C ATOM 1500 C ALA A 99 -1.059 -9.845 -10.053 1.00 0.00 C ATOM 1501 O ALA A 99 -1.676 -8.833 -9.698 1.00 0.00 O ATOM 1502 CB ALA A 99 1.102 -9.490 -11.321 1.00 0.00 C ATOM 0 H ALA A 99 -1.089 -8.089 -12.169 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.409 -10.952 -11.771 1.00 0.00 H new ATOM 0 HB1 ALA A 99 1.611 -10.119 -10.590 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.585 -9.599 -12.292 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.156 -8.449 -11.004 1.00 0.00 H new ATOM 1508 N GLY A 100 -0.928 -10.933 -9.288 1.00 0.00 N ATOM 1509 CA GLY A 100 -1.542 -11.072 -7.968 1.00 0.00 C ATOM 1510 C GLY A 100 -1.747 -12.540 -7.617 1.00 0.00 C ATOM 1511 O GLY A 100 -1.056 -13.410 -8.155 1.00 0.00 O ATOM 0 H GLY A 100 -0.387 -11.749 -9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.910 -10.599 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.500 -10.553 -7.951 1.00 0.00 H new ATOM 1515 N LYS A 101 -2.682 -12.823 -6.698 1.00 0.00 N ATOM 1516 CA LYS A 101 -3.070 -14.207 -6.363 1.00 0.00 C ATOM 1517 C LYS A 101 -4.153 -14.676 -7.359 1.00 0.00 C ATOM 1518 O LYS A 101 -5.191 -14.020 -7.521 1.00 0.00 O ATOM 1519 CB LYS A 101 -3.555 -14.307 -4.881 1.00 0.00 C ATOM 1520 CG LYS A 101 -4.753 -13.407 -4.519 1.00 0.00 C ATOM 1521 CD LYS A 101 -5.169 -13.522 -3.037 1.00 0.00 C ATOM 1522 CE LYS A 101 -6.365 -12.619 -2.696 1.00 0.00 C ATOM 1523 NZ LYS A 101 -6.718 -12.690 -1.256 1.00 0.00 N ATOM 0 H LYS A 101 -3.187 -12.111 -6.170 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.206 -14.865 -6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.823 -15.343 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.721 -14.056 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.501 -12.370 -4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.602 -13.670 -5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.423 -14.558 -2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.323 -13.256 -2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.130 -11.588 -2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.226 -12.914 -3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.529 -12.067 -1.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.967 -13.669 -1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.905 -12.384 -0.684 1.00 0.00 H new ATOM 1537 N TRP A 102 -3.897 -15.801 -8.052 1.00 0.00 N ATOM 1538 CA TRP A 102 -4.834 -16.376 -9.041 1.00 0.00 C ATOM 1539 C TRP A 102 -5.715 -17.433 -8.335 1.00 0.00 C ATOM 1540 O TRP A 102 -5.824 -18.592 -8.752 1.00 0.00 O ATOM 1541 CB TRP A 102 -4.032 -16.960 -10.242 1.00 0.00 C ATOM 1542 CG TRP A 102 -4.882 -17.329 -11.443 1.00 0.00 C ATOM 1543 CD1 TRP A 102 -5.534 -16.466 -12.285 1.00 0.00 C ATOM 1544 CD2 TRP A 102 -5.171 -18.652 -11.931 1.00 0.00 C ATOM 1545 NE1 TRP A 102 -6.211 -17.167 -13.249 1.00 0.00 N ATOM 1546 CE2 TRP A 102 -6.005 -18.509 -13.054 1.00 0.00 C ATOM 1547 CE3 TRP A 102 -4.803 -19.943 -11.523 1.00 0.00 C ATOM 1548 CZ2 TRP A 102 -6.474 -19.602 -13.780 1.00 0.00 C ATOM 1549 CZ3 TRP A 102 -5.276 -21.027 -12.238 1.00 0.00 C ATOM 1550 CH2 TRP A 102 -6.104 -20.853 -13.357 1.00 0.00 C ATOM 0 H TRP A 102 -3.037 -16.338 -7.944 1.00 0.00 H new ATOM 0 HA TRP A 102 -5.496 -15.611 -9.446 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -3.283 -16.231 -10.552 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -3.494 -17.847 -9.907 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -5.517 -15.389 -12.201 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -6.777 -16.757 -13.992 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -4.162 -20.087 -10.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -7.107 -19.469 -14.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -5.003 -22.026 -11.930 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -6.457 -21.720 -13.895 1.00 0.00 H new ATOM 1561 N ASP A 103 -6.320 -17.007 -7.218 1.00 0.00 N ATOM 1562 CA ASP A 103 -7.172 -17.861 -6.368 1.00 0.00 C ATOM 1563 C ASP A 103 -8.612 -17.352 -6.407 1.00 0.00 C ATOM 1564 O ASP A 103 -8.853 -16.168 -6.691 1.00 0.00 O ATOM 1565 CB ASP A 103 -6.645 -17.867 -4.912 1.00 0.00 C ATOM 1566 CG ASP A 103 -5.239 -18.476 -4.797 1.00 0.00 C ATOM 1567 OD1 ASP A 103 -4.246 -17.759 -5.037 1.00 0.00 O ATOM 1568 OD2 ASP A 103 -5.119 -19.681 -4.476 1.00 0.00 O ATOM 0 H ASP A 103 -6.233 -16.051 -6.873 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.144 -18.882 -6.749 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.627 -16.846 -4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -7.334 -18.430 -4.282 1.00 0.00 H new ATOM 1573 N GLY A 104 -9.564 -18.251 -6.117 1.00 0.00 N ATOM 1574 CA GLY A 104 -10.974 -17.906 -6.146 1.00 0.00 C ATOM 1575 C GLY A 104 -11.868 -19.077 -5.778 1.00 0.00 C ATOM 1576 O GLY A 104 -11.986 -20.040 -6.549 1.00 0.00 O ATOM 0 H GLY A 104 -9.373 -19.220 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.157 -17.082 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.237 -17.551 -7.142 1.00 0.00 H new ATOM 1580 N SER A 105 -12.463 -19.014 -4.576 1.00 0.00 N ATOM 1581 CA SER A 105 -13.489 -19.967 -4.130 1.00 0.00 C ATOM 1582 C SER A 105 -14.781 -19.759 -4.945 1.00 0.00 C ATOM 1583 O SER A 105 -15.446 -20.715 -5.346 1.00 0.00 O ATOM 1584 CB SER A 105 -13.754 -19.772 -2.624 1.00 0.00 C ATOM 1585 OG SER A 105 -12.549 -19.857 -1.878 1.00 0.00 O ATOM 0 H SER A 105 -12.244 -18.297 -3.884 1.00 0.00 H new ATOM 0 HA SER A 105 -13.140 -20.987 -4.292 1.00 0.00 H new ATOM 0 HB2 SER A 105 -14.221 -18.802 -2.456 1.00 0.00 H new ATOM 0 HB3 SER A 105 -14.456 -20.529 -2.274 1.00 0.00 H new ATOM 0 HG SER A 105 -12.744 -19.728 -0.926 1.00 0.00 H new ATOM 1591 N TYR A 106 -15.092 -18.478 -5.192 1.00 0.00 N ATOM 1592 CA TYR A 106 -16.209 -18.036 -6.038 1.00 0.00 C ATOM 1593 C TYR A 106 -15.717 -16.826 -6.853 1.00 0.00 C ATOM 1594 O TYR A 106 -15.736 -15.691 -6.360 1.00 0.00 O ATOM 1595 CB TYR A 106 -17.447 -17.686 -5.160 1.00 0.00 C ATOM 1596 CG TYR A 106 -18.651 -17.094 -5.923 1.00 0.00 C ATOM 1597 CD1 TYR A 106 -19.450 -17.895 -6.743 1.00 0.00 C ATOM 1598 CD2 TYR A 106 -18.999 -15.737 -5.813 1.00 0.00 C ATOM 1599 CE1 TYR A 106 -20.538 -17.369 -7.426 1.00 0.00 C ATOM 1600 CE2 TYR A 106 -20.081 -15.211 -6.492 1.00 0.00 C ATOM 1601 CZ TYR A 106 -20.848 -16.029 -7.296 1.00 0.00 C ATOM 1602 OH TYR A 106 -21.925 -15.498 -7.979 1.00 0.00 O ATOM 0 H TYR A 106 -14.560 -17.702 -4.799 1.00 0.00 H new ATOM 0 HA TYR A 106 -16.526 -18.827 -6.718 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -17.773 -18.589 -4.645 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.139 -16.975 -4.393 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -19.216 -18.944 -6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.407 -15.090 -5.183 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -21.140 -18.005 -8.057 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.326 -14.164 -6.394 1.00 0.00 H new ATOM 0 HH TYR A 106 -22.003 -14.543 -7.775 1.00 0.00 H new ATOM 1612 N TYR A 107 -15.194 -17.110 -8.073 1.00 0.00 N ATOM 1613 CA TYR A 107 -14.575 -16.110 -8.986 1.00 0.00 C ATOM 1614 C TYR A 107 -13.316 -15.445 -8.366 1.00 0.00 C ATOM 1615 O TYR A 107 -12.956 -15.701 -7.213 1.00 0.00 O ATOM 1616 CB TYR A 107 -15.601 -15.035 -9.457 1.00 0.00 C ATOM 1617 CG TYR A 107 -16.742 -15.581 -10.326 1.00 0.00 C ATOM 1618 CD1 TYR A 107 -16.512 -15.975 -11.649 1.00 0.00 C ATOM 1619 CD2 TYR A 107 -18.047 -15.683 -9.840 1.00 0.00 C ATOM 1620 CE1 TYR A 107 -17.538 -16.444 -12.446 1.00 0.00 C ATOM 1621 CE2 TYR A 107 -19.077 -16.157 -10.635 1.00 0.00 C ATOM 1622 CZ TYR A 107 -18.819 -16.537 -11.933 1.00 0.00 C ATOM 1623 OH TYR A 107 -19.847 -17.006 -12.728 1.00 0.00 O ATOM 0 H TYR A 107 -15.190 -18.055 -8.458 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.249 -16.663 -9.867 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -16.029 -14.551 -8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.070 -14.266 -10.018 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.513 -15.911 -12.055 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.257 -15.386 -8.823 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -17.341 -16.737 -13.467 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.079 -16.228 -10.238 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.682 -17.009 -12.215 1.00 0.00 H new ATOM 1633 N GLY A 108 -12.656 -14.590 -9.161 1.00 0.00 N ATOM 1634 CA GLY A 108 -11.435 -13.906 -8.736 1.00 0.00 C ATOM 1635 C GLY A 108 -11.190 -12.629 -9.520 1.00 0.00 C ATOM 1636 O GLY A 108 -11.815 -12.399 -10.567 1.00 0.00 O ATOM 0 H GLY A 108 -12.954 -14.357 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.503 -13.671 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.584 -14.575 -8.860 1.00 0.00 H new ATOM 1640 N ALA A 109 -10.266 -11.811 -9.013 1.00 0.00 N ATOM 1641 CA ALA A 109 -9.863 -10.540 -9.636 1.00 0.00 C ATOM 1642 C ALA A 109 -8.392 -10.262 -9.274 1.00 0.00 C ATOM 1643 O ALA A 109 -8.049 -10.327 -8.089 1.00 0.00 O ATOM 1644 CB ALA A 109 -10.773 -9.381 -9.167 1.00 0.00 C ATOM 0 H ALA A 109 -9.767 -12.012 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.967 -10.615 -10.718 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.454 -8.453 -9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.805 -9.594 -9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -10.702 -9.278 -8.084 1.00 0.00 H new ATOM 1650 N PRO A 110 -7.496 -9.967 -10.277 1.00 0.00 N ATOM 1651 CA PRO A 110 -6.061 -9.691 -10.011 1.00 0.00 C ATOM 1652 C PRO A 110 -5.861 -8.436 -9.132 1.00 0.00 C ATOM 1653 O PRO A 110 -6.587 -7.442 -9.284 1.00 0.00 O ATOM 1654 CB PRO A 110 -5.447 -9.499 -11.427 1.00 0.00 C ATOM 1655 CG PRO A 110 -6.447 -10.112 -12.366 1.00 0.00 C ATOM 1656 CD PRO A 110 -7.796 -9.870 -11.730 1.00 0.00 C ATOM 0 HA PRO A 110 -5.586 -10.497 -9.451 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -5.290 -8.444 -11.650 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.477 -9.989 -11.507 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.391 -9.654 -13.354 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.260 -11.178 -12.498 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.199 -8.893 -11.996 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -8.530 -10.613 -12.042 1.00 0.00 H new ATOM 1664 N ASP A 111 -4.879 -8.513 -8.218 1.00 0.00 N ATOM 1665 CA ASP A 111 -4.562 -7.439 -7.257 1.00 0.00 C ATOM 1666 C ASP A 111 -4.098 -6.166 -7.978 1.00 0.00 C ATOM 1667 O ASP A 111 -4.533 -5.058 -7.637 1.00 0.00 O ATOM 1668 CB ASP A 111 -3.474 -7.914 -6.254 1.00 0.00 C ATOM 1669 CG ASP A 111 -3.955 -9.062 -5.353 1.00 0.00 C ATOM 1670 OD1 ASP A 111 -4.034 -10.216 -5.832 1.00 0.00 O ATOM 1671 OD2 ASP A 111 -4.254 -8.825 -4.160 1.00 0.00 O ATOM 0 H ASP A 111 -4.276 -9.330 -8.123 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.473 -7.203 -6.707 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.593 -8.238 -6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.168 -7.073 -5.631 1.00 0.00 H new ATOM 1676 N TYR A 112 -3.210 -6.339 -8.978 1.00 0.00 N ATOM 1677 CA TYR A 112 -2.629 -5.228 -9.770 1.00 0.00 C ATOM 1678 C TYR A 112 -2.542 -5.630 -11.249 1.00 0.00 C ATOM 1679 O TYR A 112 -2.724 -6.804 -11.598 1.00 0.00 O ATOM 1680 CB TYR A 112 -1.215 -4.838 -9.244 1.00 0.00 C ATOM 1681 CG TYR A 112 -1.192 -4.496 -7.751 1.00 0.00 C ATOM 1682 CD1 TYR A 112 -1.744 -3.304 -7.278 1.00 0.00 C ATOM 1683 CD2 TYR A 112 -0.661 -5.385 -6.815 1.00 0.00 C ATOM 1684 CE1 TYR A 112 -1.768 -3.017 -5.930 1.00 0.00 C ATOM 1685 CE2 TYR A 112 -0.675 -5.098 -5.471 1.00 0.00 C ATOM 1686 CZ TYR A 112 -1.231 -3.917 -5.029 1.00 0.00 C ATOM 1687 OH TYR A 112 -1.249 -3.632 -3.684 1.00 0.00 O ATOM 0 H TYR A 112 -2.872 -7.258 -9.263 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.281 -4.361 -9.665 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -0.526 -5.662 -9.431 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.849 -3.982 -9.811 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.159 -2.595 -7.980 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -0.231 -6.316 -7.153 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -2.204 -2.093 -5.580 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.252 -5.796 -4.764 1.00 0.00 H new ATOM 0 HH TYR A 112 -1.614 -4.397 -3.192 1.00 0.00 H new ATOM 1697 N TRP A 113 -2.271 -4.634 -12.107 1.00 0.00 N ATOM 1698 CA TRP A 113 -2.074 -4.827 -13.555 1.00 0.00 C ATOM 1699 C TRP A 113 -1.261 -3.681 -14.162 1.00 0.00 C ATOM 1700 O TRP A 113 -1.030 -2.647 -13.515 1.00 0.00 O ATOM 1701 CB TRP A 113 -3.426 -5.034 -14.299 1.00 0.00 C ATOM 1702 CG TRP A 113 -4.575 -4.153 -13.859 1.00 0.00 C ATOM 1703 CD1 TRP A 113 -4.704 -2.802 -14.013 1.00 0.00 C ATOM 1704 CD2 TRP A 113 -5.781 -4.600 -13.223 1.00 0.00 C ATOM 1705 NE1 TRP A 113 -5.903 -2.384 -13.495 1.00 0.00 N ATOM 1706 CE2 TRP A 113 -6.582 -3.469 -13.005 1.00 0.00 C ATOM 1707 CE3 TRP A 113 -6.250 -5.856 -12.811 1.00 0.00 C ATOM 1708 CZ2 TRP A 113 -7.832 -3.551 -12.396 1.00 0.00 C ATOM 1709 CZ3 TRP A 113 -7.491 -5.936 -12.209 1.00 0.00 C ATOM 1710 CH2 TRP A 113 -8.269 -4.790 -12.006 1.00 0.00 C ATOM 0 H TRP A 113 -2.181 -3.661 -11.813 1.00 0.00 H new ATOM 0 HA TRP A 113 -1.497 -5.742 -13.687 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -3.259 -4.872 -15.364 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -3.727 -6.075 -14.178 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -3.970 -2.158 -14.475 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -6.236 -1.420 -13.477 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -5.653 -6.743 -12.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -8.435 -2.670 -12.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -7.867 -6.897 -11.890 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -9.235 -4.884 -11.532 1.00 0.00 H new ATOM 1721 N GLY A 114 -0.833 -3.893 -15.420 1.00 0.00 N ATOM 1722 CA GLY A 114 0.049 -2.968 -16.124 1.00 0.00 C ATOM 1723 C GLY A 114 -0.651 -1.769 -16.730 1.00 0.00 C ATOM 1724 O GLY A 114 -1.846 -1.542 -16.500 1.00 0.00 O ATOM 0 H GLY A 114 -1.093 -4.712 -15.969 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.812 -2.615 -15.430 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.565 -3.510 -16.916 1.00 0.00 H new ATOM 1728 N GLN A 115 0.122 -1.006 -17.512 1.00 0.00 N ATOM 1729 CA GLN A 115 -0.354 0.187 -18.235 1.00 0.00 C ATOM 1730 C GLN A 115 -1.363 -0.199 -19.345 1.00 0.00 C ATOM 1731 O GLN A 115 -2.318 0.544 -19.618 1.00 0.00 O ATOM 1732 CB GLN A 115 0.869 0.943 -18.837 1.00 0.00 C ATOM 1733 CG GLN A 115 0.525 2.177 -19.701 1.00 0.00 C ATOM 1734 CD GLN A 115 1.751 3.007 -20.088 1.00 0.00 C ATOM 1735 OE1 GLN A 115 2.388 2.776 -21.117 1.00 0.00 O ATOM 1736 NE2 GLN A 115 2.096 3.969 -19.246 1.00 0.00 N ATOM 0 H GLN A 115 1.112 -1.200 -17.665 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.875 0.842 -17.536 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.516 1.262 -18.020 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.444 0.244 -19.445 1.00 0.00 H new ATOM 0 HG2 GLN A 115 0.018 1.847 -20.608 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -0.176 2.809 -19.156 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.544 4.131 -18.403 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.913 4.548 -19.440 1.00 0.00 H new ATOM 1745 N GLY A 116 -1.145 -1.379 -19.958 1.00 0.00 N ATOM 1746 CA GLY A 116 -1.961 -1.853 -21.073 1.00 0.00 C ATOM 1747 C GLY A 116 -1.307 -1.533 -22.412 1.00 0.00 C ATOM 1748 O GLY A 116 -1.242 -0.358 -22.805 1.00 0.00 O ATOM 0 H GLY A 116 -0.400 -2.022 -19.689 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.109 -2.929 -20.986 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.947 -1.391 -21.027 1.00 0.00 H new ATOM 1752 N THR A 117 -0.799 -2.571 -23.104 1.00 0.00 N ATOM 1753 CA THR A 117 -0.137 -2.427 -24.412 1.00 0.00 C ATOM 1754 C THR A 117 -1.113 -2.826 -25.544 1.00 0.00 C ATOM 1755 O THR A 117 -1.659 -3.939 -25.556 1.00 0.00 O ATOM 1756 CB THR A 117 1.188 -3.270 -24.470 1.00 0.00 C ATOM 1757 OG1 THR A 117 1.865 -3.050 -25.719 1.00 0.00 O ATOM 1758 CG2 THR A 117 0.960 -4.783 -24.253 1.00 0.00 C ATOM 0 H THR A 117 -0.837 -3.534 -22.770 1.00 0.00 H new ATOM 0 HA THR A 117 0.141 -1.382 -24.552 1.00 0.00 H new ATOM 0 HB THR A 117 1.809 -2.924 -23.644 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.803 -2.103 -25.962 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.915 -5.306 -24.305 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.510 -4.946 -23.274 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.294 -5.165 -25.027 1.00 0.00 H new ATOM 1766 N GLN A 118 -1.367 -1.881 -26.474 1.00 0.00 N ATOM 1767 CA GLN A 118 -2.342 -2.076 -27.563 1.00 0.00 C ATOM 1768 C GLN A 118 -1.632 -2.667 -28.791 1.00 0.00 C ATOM 1769 O GLN A 118 -0.620 -2.124 -29.248 1.00 0.00 O ATOM 1770 CB GLN A 118 -3.058 -0.727 -27.894 1.00 0.00 C ATOM 1771 CG GLN A 118 -4.423 -0.863 -28.627 1.00 0.00 C ATOM 1772 CD GLN A 118 -4.342 -1.319 -30.095 1.00 0.00 C ATOM 1773 OE1 GLN A 118 -5.293 -2.137 -30.534 1.00 0.00 O flip ATOM 1774 NE2 GLN A 118 -3.414 -0.963 -30.816 1.00 0.00 N flip ATOM 0 H GLN A 118 -0.906 -0.971 -26.490 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.111 -2.782 -27.248 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.216 -0.181 -26.964 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.392 -0.122 -28.510 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.042 -1.572 -28.078 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.933 0.100 -28.591 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.698 -0.334 -30.452 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -3.359 -1.296 -31.779 1.00 0.00 H new ATOM 1783 N VAL A 119 -2.180 -3.784 -29.317 1.00 0.00 N ATOM 1784 CA VAL A 119 -1.682 -4.447 -30.539 1.00 0.00 C ATOM 1785 C VAL A 119 -2.755 -4.318 -31.643 1.00 0.00 C ATOM 1786 O VAL A 119 -3.959 -4.408 -31.362 1.00 0.00 O ATOM 1787 CB VAL A 119 -1.300 -5.974 -30.282 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -0.596 -6.151 -28.909 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -2.502 -6.945 -30.426 1.00 0.00 C ATOM 0 H VAL A 119 -2.985 -4.253 -28.902 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.763 -3.954 -30.857 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.598 -6.246 -31.070 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.347 -7.202 -28.761 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.317 -5.555 -28.889 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.263 -5.820 -28.113 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.170 -7.966 -30.238 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.275 -6.676 -29.706 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.907 -6.876 -31.436 1.00 0.00 H new ATOM 1799 N THR A 120 -2.319 -4.081 -32.886 1.00 0.00 N ATOM 1800 CA THR A 120 -3.219 -3.921 -34.040 1.00 0.00 C ATOM 1801 C THR A 120 -2.776 -4.878 -35.152 1.00 0.00 C ATOM 1802 O THR A 120 -1.730 -4.682 -35.755 1.00 0.00 O ATOM 1803 CB THR A 120 -3.199 -2.444 -34.564 1.00 0.00 C ATOM 1804 OG1 THR A 120 -3.497 -1.548 -33.486 1.00 0.00 O ATOM 1805 CG2 THR A 120 -4.203 -2.213 -35.711 1.00 0.00 C ATOM 0 H THR A 120 -1.331 -3.994 -33.123 1.00 0.00 H new ATOM 0 HA THR A 120 -4.238 -4.155 -33.732 1.00 0.00 H new ATOM 0 HB THR A 120 -2.200 -2.252 -34.956 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.483 -0.625 -33.814 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.150 -1.174 -36.038 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.958 -2.869 -36.546 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.212 -2.432 -35.361 1.00 0.00 H new ATOM 1813 N VAL A 121 -3.559 -5.928 -35.403 1.00 0.00 N ATOM 1814 CA VAL A 121 -3.289 -6.887 -36.482 1.00 0.00 C ATOM 1815 C VAL A 121 -4.290 -6.666 -37.634 1.00 0.00 C ATOM 1816 O VAL A 121 -5.500 -6.814 -37.463 1.00 0.00 O ATOM 1817 CB VAL A 121 -3.289 -8.372 -35.960 1.00 0.00 C ATOM 1818 CG1 VAL A 121 -4.489 -8.661 -35.035 1.00 0.00 C ATOM 1819 CG2 VAL A 121 -3.205 -9.385 -37.137 1.00 0.00 C ATOM 0 H VAL A 121 -4.399 -6.140 -34.865 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.285 -6.710 -36.867 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.392 -8.502 -35.354 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.448 -9.697 -34.699 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.451 -7.997 -34.171 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.418 -8.493 -35.580 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.207 -10.401 -36.743 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.063 -9.249 -37.796 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.286 -9.215 -37.698 1.00 0.00 H new ATOM 1829 N SER A 122 -3.747 -6.270 -38.792 1.00 0.00 N ATOM 1830 CA SER A 122 -4.500 -6.017 -40.025 1.00 0.00 C ATOM 1831 C SER A 122 -4.957 -7.341 -40.662 1.00 0.00 C ATOM 1832 O SER A 122 -4.266 -8.358 -40.554 1.00 0.00 O ATOM 1833 CB SER A 122 -3.600 -5.225 -41.005 1.00 0.00 C ATOM 1834 OG SER A 122 -4.219 -5.014 -42.267 1.00 0.00 O ATOM 0 H SER A 122 -2.745 -6.113 -38.899 1.00 0.00 H new ATOM 0 HA SER A 122 -5.392 -5.434 -39.794 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.348 -4.261 -40.563 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.664 -5.764 -41.149 1.00 0.00 H new ATOM 0 HG SER A 122 -3.613 -4.509 -42.848 1.00 0.00 H new ATOM 1840 N SER A 123 -6.118 -7.304 -41.334 1.00 0.00 N ATOM 1841 CA SER A 123 -6.710 -8.466 -42.014 1.00 0.00 C ATOM 1842 C SER A 123 -6.137 -8.594 -43.445 1.00 0.00 C ATOM 1843 O SER A 123 -6.395 -7.740 -44.303 1.00 0.00 O ATOM 1844 CB SER A 123 -8.258 -8.322 -42.036 1.00 0.00 C ATOM 1845 OG SER A 123 -8.673 -7.099 -42.629 1.00 0.00 O ATOM 0 H SER A 123 -6.678 -6.456 -41.421 1.00 0.00 H new ATOM 0 HA SER A 123 -6.457 -9.377 -41.471 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.691 -9.157 -42.587 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.641 -8.379 -41.017 1.00 0.00 H new ATOM 0 HG SER A 123 -8.098 -6.896 -43.396 1.00 0.00 H new ATOM 1851 N LEU A 124 -5.307 -9.637 -43.665 1.00 0.00 N ATOM 1852 CA LEU A 124 -4.736 -9.972 -44.984 1.00 0.00 C ATOM 1853 C LEU A 124 -5.293 -11.329 -45.433 1.00 0.00 C ATOM 1854 O LEU A 124 -4.832 -12.383 -44.966 1.00 0.00 O ATOM 1855 CB LEU A 124 -3.171 -10.016 -44.958 1.00 0.00 C ATOM 1856 CG LEU A 124 -2.414 -8.645 -44.975 1.00 0.00 C ATOM 1857 CD1 LEU A 124 -2.620 -7.840 -43.678 1.00 0.00 C ATOM 1858 CD2 LEU A 124 -0.909 -8.845 -45.274 1.00 0.00 C ATOM 0 H LEU A 124 -5.013 -10.274 -42.925 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.020 -9.190 -45.688 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.864 -10.560 -44.065 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.835 -10.597 -45.817 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.849 -8.055 -45.782 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.074 -6.899 -43.743 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.682 -7.635 -43.542 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.250 -8.416 -42.830 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.407 -7.877 -45.280 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.466 -9.478 -44.505 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.792 -9.320 -46.248 1.00 0.00 H new ATOM 1870 N GLU A 125 -6.317 -11.290 -46.296 1.00 0.00 N ATOM 1871 CA GLU A 125 -6.912 -12.486 -46.901 1.00 0.00 C ATOM 1872 C GLU A 125 -7.630 -12.103 -48.214 1.00 0.00 C ATOM 1873 O GLU A 125 -8.806 -11.742 -48.236 1.00 0.00 O ATOM 1874 CB GLU A 125 -7.835 -13.267 -45.897 1.00 0.00 C ATOM 1875 CG GLU A 125 -9.093 -12.532 -45.364 1.00 0.00 C ATOM 1876 CD GLU A 125 -8.795 -11.292 -44.507 1.00 0.00 C ATOM 1877 OE1 GLU A 125 -8.468 -11.457 -43.314 1.00 0.00 O ATOM 1878 OE2 GLU A 125 -8.895 -10.151 -45.021 1.00 0.00 O ATOM 0 H GLU A 125 -6.758 -10.420 -46.595 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.114 -13.186 -47.150 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.163 -14.185 -46.385 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.228 -13.561 -45.040 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.709 -12.232 -46.212 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.684 -13.232 -44.773 1.00 0.00 H new ATOM 1885 N HIS A 126 -6.860 -12.109 -49.310 1.00 0.00 N ATOM 1886 CA HIS A 126 -7.383 -11.934 -50.674 1.00 0.00 C ATOM 1887 C HIS A 126 -8.015 -13.262 -51.129 1.00 0.00 C ATOM 1888 O HIS A 126 -7.304 -14.263 -51.269 1.00 0.00 O ATOM 1889 CB HIS A 126 -6.229 -11.495 -51.628 1.00 0.00 C ATOM 1890 CG HIS A 126 -6.552 -11.542 -53.106 1.00 0.00 C ATOM 1891 ND1 HIS A 126 -7.128 -10.494 -53.789 1.00 0.00 N ATOM 1892 CD2 HIS A 126 -6.349 -12.517 -54.031 1.00 0.00 C ATOM 1893 CE1 HIS A 126 -7.268 -10.823 -55.060 1.00 0.00 C ATOM 1894 NE2 HIS A 126 -6.804 -12.043 -55.231 1.00 0.00 N ATOM 0 H HIS A 126 -5.849 -12.236 -49.276 1.00 0.00 H new ATOM 0 HA HIS A 126 -8.145 -11.155 -50.696 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -5.935 -10.477 -51.370 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -5.365 -12.133 -51.442 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -5.910 -13.487 -53.852 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -7.692 -10.196 -55.830 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -6.787 -12.552 -56.115 1.00 0.00 H new ATOM 1903 N HIS A 127 -9.349 -13.273 -51.328 1.00 0.00 N ATOM 1904 CA HIS A 127 -10.069 -14.466 -51.829 1.00 0.00 C ATOM 1905 C HIS A 127 -9.696 -14.742 -53.300 1.00 0.00 C ATOM 1906 O HIS A 127 -9.520 -13.801 -54.091 1.00 0.00 O ATOM 1907 CB HIS A 127 -11.609 -14.319 -51.667 1.00 0.00 C ATOM 1908 CG HIS A 127 -12.254 -13.241 -52.499 1.00 0.00 C ATOM 1909 ND1 HIS A 127 -13.071 -13.511 -53.579 1.00 0.00 N ATOM 1910 CD2 HIS A 127 -12.234 -11.891 -52.384 1.00 0.00 C ATOM 1911 CE1 HIS A 127 -13.512 -12.379 -54.094 1.00 0.00 C ATOM 1912 NE2 HIS A 127 -13.025 -11.383 -53.382 1.00 0.00 N ATOM 0 H HIS A 127 -9.951 -12.469 -51.150 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.759 -15.319 -51.225 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.075 -15.272 -51.917 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.828 -14.122 -50.618 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.694 -11.320 -51.643 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -14.161 -12.285 -54.952 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.207 -10.393 -53.547 1.00 0.00 H new ATOM 1921 N HIS A 128 -9.576 -16.033 -53.643 1.00 0.00 N ATOM 1922 CA HIS A 128 -9.105 -16.485 -54.960 1.00 0.00 C ATOM 1923 C HIS A 128 -9.483 -17.962 -55.167 1.00 0.00 C ATOM 1924 O HIS A 128 -9.624 -18.716 -54.196 1.00 0.00 O ATOM 1925 CB HIS A 128 -7.568 -16.287 -55.059 1.00 0.00 C ATOM 1926 CG HIS A 128 -6.925 -16.832 -56.305 1.00 0.00 C ATOM 1927 ND1 HIS A 128 -6.199 -18.006 -56.319 1.00 0.00 N ATOM 1928 CD2 HIS A 128 -6.924 -16.383 -57.580 1.00 0.00 C ATOM 1929 CE1 HIS A 128 -5.770 -18.241 -57.538 1.00 0.00 C ATOM 1930 NE2 HIS A 128 -6.196 -17.275 -58.324 1.00 0.00 N ATOM 0 H HIS A 128 -9.805 -16.799 -53.009 1.00 0.00 H new ATOM 0 HA HIS A 128 -9.581 -15.895 -55.744 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -7.352 -15.221 -54.996 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -7.102 -16.759 -54.194 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.407 -15.488 -57.945 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -5.169 -19.085 -57.844 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.014 -17.202 -59.325 1.00 0.00 H new ATOM 1939 N HIS A 129 -9.641 -18.359 -56.445 1.00 0.00 N ATOM 1940 CA HIS A 129 -9.857 -19.766 -56.838 1.00 0.00 C ATOM 1941 C HIS A 129 -8.560 -20.580 -56.638 1.00 0.00 C ATOM 1942 O HIS A 129 -7.758 -20.748 -57.566 1.00 0.00 O ATOM 1943 CB HIS A 129 -10.350 -19.847 -58.311 1.00 0.00 C ATOM 1944 CG HIS A 129 -11.683 -19.190 -58.554 1.00 0.00 C ATOM 1945 ND1 HIS A 129 -11.937 -18.359 -59.625 1.00 0.00 N ATOM 1946 CD2 HIS A 129 -12.848 -19.269 -57.866 1.00 0.00 C ATOM 1947 CE1 HIS A 129 -13.194 -17.957 -59.581 1.00 0.00 C ATOM 1948 NE2 HIS A 129 -13.769 -18.495 -58.527 1.00 0.00 N ATOM 0 H HIS A 129 -9.622 -17.713 -57.234 1.00 0.00 H new ATOM 0 HA HIS A 129 -10.630 -20.197 -56.201 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.606 -19.382 -58.957 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.416 -20.895 -58.603 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -13.020 -19.837 -56.963 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -13.670 -17.297 -60.291 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -14.740 -18.359 -58.247 1.00 0.00 H new ATOM 1957 N HIS A 130 -8.354 -21.029 -55.396 1.00 0.00 N ATOM 1958 CA HIS A 130 -7.165 -21.795 -54.979 1.00 0.00 C ATOM 1959 C HIS A 130 -7.385 -23.293 -55.256 1.00 0.00 C ATOM 1960 O HIS A 130 -8.497 -23.798 -55.079 1.00 0.00 O ATOM 1961 CB HIS A 130 -6.898 -21.563 -53.470 1.00 0.00 C ATOM 1962 CG HIS A 130 -5.633 -22.200 -52.954 1.00 0.00 C ATOM 1963 ND1 HIS A 130 -5.605 -23.392 -52.261 1.00 0.00 N ATOM 1964 CD2 HIS A 130 -4.351 -21.787 -53.032 1.00 0.00 C ATOM 1965 CE1 HIS A 130 -4.361 -23.672 -51.928 1.00 0.00 C ATOM 1966 NE2 HIS A 130 -3.579 -22.715 -52.385 1.00 0.00 N ATOM 0 H HIS A 130 -9.016 -20.870 -54.637 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.299 -21.456 -55.548 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.852 -20.490 -53.283 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -7.743 -21.950 -52.901 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.998 -20.889 -53.516 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.037 -24.540 -51.374 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -2.566 -22.672 -52.275 1.00 0.00 H new ATOM 1975 N HIS A 131 -6.325 -23.991 -55.686 1.00 0.00 N ATOM 1976 CA HIS A 131 -6.353 -25.447 -55.906 1.00 0.00 C ATOM 1977 C HIS A 131 -6.023 -26.165 -54.582 1.00 0.00 C ATOM 1978 O HIS A 131 -4.839 -26.179 -54.187 1.00 0.00 O ATOM 1979 CB HIS A 131 -5.354 -25.840 -57.026 1.00 0.00 C ATOM 1980 CG HIS A 131 -5.655 -25.220 -58.357 1.00 0.00 C ATOM 1981 ND1 HIS A 131 -5.080 -24.044 -58.784 1.00 0.00 N ATOM 1982 CD2 HIS A 131 -6.484 -25.611 -59.353 1.00 0.00 C ATOM 1983 CE1 HIS A 131 -5.536 -23.744 -59.984 1.00 0.00 C ATOM 1984 NE2 HIS A 131 -6.392 -24.676 -60.351 1.00 0.00 N ATOM 1985 OXT HIS A 131 -6.946 -26.683 -53.928 1.00 0.00 O ATOM 0 H HIS A 131 -5.422 -23.563 -55.892 1.00 0.00 H new ATOM 0 HA HIS A 131 -7.348 -25.753 -56.231 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.349 -25.549 -56.720 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.353 -26.925 -57.134 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -7.103 -26.496 -59.360 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -5.255 -22.880 -60.568 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -6.903 -24.698 -61.234 1.00 0.00 H new TER 1994 HIS A 131