USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 145 THR OG1 : rot 32:sc= 0.111 USER MOD Set 1.2: A 147 HIS : no HE2:sc= 0.0129 X(o=0.12,f=-0.13) USER MOD Set 2.1: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 5 SER OG : rot -128:sc= 1.52 USER MOD Set 3.2: A 106 TYR OH : rot 180:sc=-0.00547 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -152:sc= 1.91 (180deg=0.956) USER MOD Single : A 12 ASN : amide:sc= 0.543 K(o=0.54,f=-3!) USER MOD Single : A 25 SER OG : rot -58:sc= 1.26 USER MOD Single : A 30 LYS NZ :NH3+ 179:sc= 0.499 (180deg=0.415) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.0693 K(o=-0.069,f=-1.2) USER MOD Single : A 33 TYR OH : rot 116:sc= -0.252 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -144:sc= 0.679 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 114:sc= 0.303 USER MOD Single : A 61 GLN : amide:sc= -0.303 K(o=-0.3,f=-3) USER MOD Single : A 64 MET CE :methyl 155:sc= -0.0785 (180deg=-1.18) USER MOD Single : A 65 SER OG : rot 29:sc= 0.265 USER MOD Single : A 67 SER OG : rot -6:sc= 1.21 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 29:sc= 0.509 USER MOD Single : A 75 THR OG1 : rot -54:sc= 0.0318 USER MOD Single : A 77 HIS : no HD1:sc=-0.00402 X(o=-0.004,f=-0.2) USER MOD Single : A 81 SER OG : rot -76:sc= 0.915 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 22:sc= 1.05 USER MOD Single : A 98 TYR OH : rot 122:sc= 0.157 USER MOD Single : A 110 GLN : amide:sc= -0.0652 K(o=-0.065,f=-3.2!) USER MOD Single : A 112 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-1.1) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -167:sc= 0.738 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -140:sc= 0.18 USER MOD Single : A 153 GLN : amide:sc= 0.0167 X(o=0.017,f=-0.0031) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot -37:sc= 0.396 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.856 -3.012 -13.186 1.00 0.00 N ATOM 2 CA MET A 1 -9.504 -2.626 -11.893 1.00 0.00 C ATOM 3 C MET A 1 -9.353 -3.613 -10.670 1.00 0.00 C ATOM 4 O MET A 1 -10.164 -3.530 -9.743 1.00 0.00 O ATOM 5 CB MET A 1 -10.980 -2.207 -12.185 1.00 0.00 C ATOM 6 CG MET A 1 -11.214 -1.111 -13.262 1.00 0.00 C ATOM 7 SD MET A 1 -11.326 -1.813 -14.926 1.00 0.00 S ATOM 8 CE MET A 1 -13.093 -2.156 -15.032 1.00 0.00 C ATOM 0 H1 MET A 1 -8.612 -2.155 -13.722 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.992 -3.557 -12.992 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.514 -3.593 -13.744 1.00 0.00 H new ATOM 0 HA MET A 1 -8.931 -1.780 -11.513 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.529 -3.099 -12.487 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.423 -1.861 -11.251 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.132 -0.568 -13.034 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.399 -0.388 -13.227 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.321 -2.594 -16.004 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.376 -2.854 -14.244 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.652 -1.228 -14.912 1.00 0.00 H new ATOM 20 N GLU A 2 -8.320 -4.487 -10.594 1.00 0.00 N ATOM 21 CA GLU A 2 -8.037 -5.306 -9.365 1.00 0.00 C ATOM 22 C GLU A 2 -7.323 -4.498 -8.209 1.00 0.00 C ATOM 23 O GLU A 2 -6.945 -3.336 -8.386 1.00 0.00 O ATOM 24 CB GLU A 2 -7.404 -6.675 -9.782 1.00 0.00 C ATOM 25 CG GLU A 2 -5.909 -6.694 -10.219 1.00 0.00 C ATOM 26 CD GLU A 2 -5.209 -8.025 -10.487 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.735 -8.847 -11.259 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.085 -8.224 -9.976 1.00 0.00 O ATOM 0 H GLU A 2 -7.666 -4.651 -11.359 1.00 0.00 H new ATOM 0 HA GLU A 2 -8.974 -5.560 -8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.514 -7.362 -8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -7.996 -7.079 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.829 -6.097 -11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.339 -6.177 -9.447 1.00 0.00 H new ATOM 35 N LEU A 3 -7.194 -5.061 -6.996 1.00 0.00 N ATOM 36 CA LEU A 3 -6.762 -4.289 -5.785 1.00 0.00 C ATOM 37 C LEU A 3 -5.602 -5.000 -5.012 1.00 0.00 C ATOM 38 O LEU A 3 -5.737 -6.162 -4.614 1.00 0.00 O ATOM 39 CB LEU A 3 -8.026 -3.997 -4.909 1.00 0.00 C ATOM 40 CG LEU A 3 -8.466 -2.506 -4.887 1.00 0.00 C ATOM 41 CD1 LEU A 3 -9.878 -2.361 -4.311 1.00 0.00 C ATOM 42 CD2 LEU A 3 -7.538 -1.588 -4.065 1.00 0.00 C ATOM 0 H LEU A 3 -7.379 -6.047 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.330 -3.334 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.855 -4.602 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.826 -4.319 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.423 -2.192 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.163 -1.309 -4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.581 -2.924 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -9.896 -2.746 -3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -7.914 -0.565 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.512 -1.930 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.532 -1.619 -4.483 1.00 0.00 H new ATOM 54 N VAL A 4 -4.469 -4.303 -4.787 1.00 0.00 N ATOM 55 CA VAL A 4 -3.201 -4.944 -4.310 1.00 0.00 C ATOM 56 C VAL A 4 -2.479 -4.126 -3.175 1.00 0.00 C ATOM 57 O VAL A 4 -2.278 -2.915 -3.286 1.00 0.00 O ATOM 58 CB VAL A 4 -2.320 -5.274 -5.567 1.00 0.00 C ATOM 59 CG1 VAL A 4 -1.829 -4.064 -6.397 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.104 -6.150 -5.230 1.00 0.00 C ATOM 0 H VAL A 4 -4.395 -3.295 -4.925 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.422 -5.883 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.028 -5.819 -6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.232 -4.418 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -2.688 -3.507 -6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.221 -3.414 -5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.533 -6.345 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.472 -5.633 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.443 -7.095 -4.805 1.00 0.00 H new ATOM 70 N SER A 5 -2.063 -4.776 -2.073 1.00 0.00 N ATOM 71 CA SER A 5 -1.520 -4.070 -0.864 1.00 0.00 C ATOM 72 C SER A 5 0.041 -3.913 -0.877 1.00 0.00 C ATOM 73 O SER A 5 0.764 -4.899 -1.015 1.00 0.00 O ATOM 74 CB SER A 5 -2.011 -4.814 0.407 1.00 0.00 C ATOM 75 OG SER A 5 -2.431 -3.872 1.390 1.00 0.00 O ATOM 0 H SER A 5 -2.087 -5.791 -1.980 1.00 0.00 H new ATOM 0 HA SER A 5 -1.901 -3.049 -0.870 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.836 -5.480 0.153 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.210 -5.437 0.806 1.00 0.00 H new ATOM 0 HG SER A 5 -1.982 -4.064 2.240 1.00 0.00 H new ATOM 81 N VAL A 6 0.580 -2.688 -0.723 1.00 0.00 N ATOM 82 CA VAL A 6 2.008 -2.367 -1.069 1.00 0.00 C ATOM 83 C VAL A 6 2.752 -1.783 0.190 1.00 0.00 C ATOM 84 O VAL A 6 2.692 -0.590 0.513 1.00 0.00 O ATOM 85 CB VAL A 6 2.176 -1.584 -2.438 1.00 0.00 C ATOM 86 CG1 VAL A 6 1.040 -1.779 -3.472 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.427 -0.063 -2.374 1.00 0.00 C ATOM 0 H VAL A 6 0.057 -1.891 -0.361 1.00 0.00 H new ATOM 0 HA VAL A 6 2.535 -3.291 -1.305 1.00 0.00 H new ATOM 0 HB VAL A 6 3.092 -2.080 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.260 -1.198 -4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.963 -2.834 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 6 0.096 -1.442 -3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.521 0.333 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.591 0.423 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.346 0.131 -1.822 1.00 0.00 H new ATOM 97 N ALA A 7 3.460 -2.651 0.921 1.00 0.00 N ATOM 98 CA ALA A 7 4.159 -2.292 2.184 1.00 0.00 C ATOM 99 C ALA A 7 5.711 -2.500 2.151 1.00 0.00 C ATOM 100 O ALA A 7 6.274 -3.064 1.209 1.00 0.00 O ATOM 101 CB ALA A 7 3.427 -3.126 3.252 1.00 0.00 C ATOM 0 H ALA A 7 3.572 -3.631 0.661 1.00 0.00 H new ATOM 0 HA ALA A 7 4.106 -1.223 2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.869 -2.934 4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.373 -2.850 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.521 -4.185 3.014 1.00 0.00 H new ATOM 107 N ALA A 8 6.415 -2.002 3.183 1.00 0.00 N ATOM 108 CA ALA A 8 7.868 -2.262 3.384 1.00 0.00 C ATOM 109 C ALA A 8 8.172 -2.545 4.891 1.00 0.00 C ATOM 110 O ALA A 8 8.041 -1.657 5.737 1.00 0.00 O ATOM 111 CB ALA A 8 8.679 -1.076 2.826 1.00 0.00 C ATOM 0 H ALA A 8 6.003 -1.409 3.903 1.00 0.00 H new ATOM 0 HA ALA A 8 8.166 -3.156 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.743 -1.262 2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.472 -0.963 1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.396 -0.163 3.350 1.00 0.00 H new ATOM 117 N LEU A 9 8.574 -3.784 5.214 1.00 0.00 N ATOM 118 CA LEU A 9 8.976 -4.167 6.601 1.00 0.00 C ATOM 119 C LEU A 9 10.454 -3.770 6.948 1.00 0.00 C ATOM 120 O LEU A 9 11.327 -3.729 6.080 1.00 0.00 O ATOM 121 CB LEU A 9 8.793 -5.707 6.777 1.00 0.00 C ATOM 122 CG LEU A 9 7.356 -6.287 6.817 1.00 0.00 C ATOM 123 CD1 LEU A 9 7.434 -7.824 6.826 1.00 0.00 C ATOM 124 CD2 LEU A 9 6.581 -5.815 8.059 1.00 0.00 C ATOM 0 H LEU A 9 8.634 -4.548 4.541 1.00 0.00 H new ATOM 0 HA LEU A 9 8.334 -3.615 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.325 -6.198 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.291 -5.995 7.702 1.00 0.00 H new ATOM 0 HG LEU A 9 6.825 -5.931 5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.427 -8.239 6.854 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.943 -8.168 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.988 -8.155 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.579 -6.244 8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.104 -6.138 8.959 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.510 -4.727 8.052 1.00 0.00 H new ATOM 136 N ALA A 10 10.726 -3.539 8.238 1.00 0.00 N ATOM 137 CA ALA A 10 12.086 -3.213 8.765 1.00 0.00 C ATOM 138 C ALA A 10 12.579 -4.218 9.867 1.00 0.00 C ATOM 139 O ALA A 10 12.897 -3.819 10.991 1.00 0.00 O ATOM 140 CB ALA A 10 11.877 -1.774 9.290 1.00 0.00 C ATOM 0 H ALA A 10 10.011 -3.570 8.965 1.00 0.00 H new ATOM 0 HA ALA A 10 12.878 -3.292 8.020 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.810 -1.402 9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.567 -1.128 8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.106 -1.776 10.060 1.00 0.00 H new ATOM 146 N GLU A 11 12.521 -5.543 9.608 1.00 0.00 N ATOM 147 CA GLU A 11 12.324 -6.592 10.675 1.00 0.00 C ATOM 148 C GLU A 11 10.966 -6.506 11.475 1.00 0.00 C ATOM 149 O GLU A 11 10.167 -7.444 11.551 1.00 0.00 O ATOM 150 CB GLU A 11 13.548 -6.747 11.636 1.00 0.00 C ATOM 151 CG GLU A 11 13.844 -8.212 12.062 1.00 0.00 C ATOM 152 CD GLU A 11 14.907 -8.409 13.125 1.00 0.00 C ATOM 153 OE1 GLU A 11 14.713 -7.944 14.268 1.00 0.00 O ATOM 154 OE2 GLU A 11 15.901 -9.109 12.838 1.00 0.00 O ATOM 0 H GLU A 11 12.607 -5.929 8.668 1.00 0.00 H new ATOM 0 HA GLU A 11 12.249 -7.509 10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.432 -6.337 11.148 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.371 -6.149 12.530 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.916 -8.656 12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.142 -8.771 11.175 1.00 0.00 H new ATOM 161 N ASN A 12 10.729 -5.345 12.096 1.00 0.00 N ATOM 162 CA ASN A 12 9.952 -5.217 13.352 1.00 0.00 C ATOM 163 C ASN A 12 8.405 -4.991 13.124 1.00 0.00 C ATOM 164 O ASN A 12 7.798 -4.073 13.680 1.00 0.00 O ATOM 165 CB ASN A 12 10.725 -4.081 14.107 1.00 0.00 C ATOM 166 CG ASN A 12 10.546 -4.017 15.623 1.00 0.00 C ATOM 167 OD1 ASN A 12 9.699 -4.665 16.236 1.00 0.00 O ATOM 168 ND2 ASN A 12 11.353 -3.231 16.289 1.00 0.00 N ATOM 0 H ASN A 12 11.072 -4.452 11.743 1.00 0.00 H new ATOM 0 HA ASN A 12 9.908 -6.129 13.947 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.788 -4.194 13.895 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.417 -3.123 13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 12 11.275 -3.161 17.304 1.00 0.00 H new ATOM 0 HD22 ASN A 12 12.060 -2.688 15.793 1.00 0.00 H new ATOM 175 N ARG A 13 7.760 -5.891 12.353 1.00 0.00 N ATOM 176 CA ARG A 13 6.294 -5.869 12.012 1.00 0.00 C ATOM 177 C ARG A 13 5.596 -4.541 11.489 1.00 0.00 C ATOM 178 O ARG A 13 4.368 -4.442 11.526 1.00 0.00 O ATOM 179 CB ARG A 13 5.380 -6.713 12.990 1.00 0.00 C ATOM 180 CG ARG A 13 5.912 -7.428 14.266 1.00 0.00 C ATOM 181 CD ARG A 13 6.506 -6.485 15.335 1.00 0.00 C ATOM 182 NE ARG A 13 6.040 -6.744 16.725 1.00 0.00 N ATOM 183 CZ ARG A 13 6.407 -6.023 17.779 1.00 0.00 C ATOM 184 NH1 ARG A 13 7.355 -5.129 17.751 1.00 0.00 N ATOM 185 NH2 ARG A 13 5.793 -6.219 18.901 1.00 0.00 N ATOM 0 H ARG A 13 8.246 -6.682 11.931 1.00 0.00 H new ATOM 0 HA ARG A 13 6.373 -6.399 11.063 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.587 -6.043 13.323 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.910 -7.485 12.380 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.096 -7.995 14.715 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.676 -8.147 13.971 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.592 -6.569 15.310 1.00 0.00 H new ATOM 0 HD3 ARG A 13 6.259 -5.457 15.070 1.00 0.00 H new ATOM 0 HE ARG A 13 5.399 -7.523 16.878 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.862 -4.951 16.884 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.590 -4.608 18.596 1.00 0.00 H new ATOM 0 HH21 ARG A 13 5.048 -6.913 18.960 1.00 0.00 H new ATOM 0 HH22 ARG A 13 6.054 -5.680 19.726 1.00 0.00 H new ATOM 199 N VAL A 14 6.342 -3.562 10.945 1.00 0.00 N ATOM 200 CA VAL A 14 5.817 -2.203 10.584 1.00 0.00 C ATOM 201 C VAL A 14 5.386 -2.032 9.079 1.00 0.00 C ATOM 202 O VAL A 14 6.205 -2.174 8.167 1.00 0.00 O ATOM 203 CB VAL A 14 6.877 -1.139 11.053 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.257 -1.216 10.349 1.00 0.00 C ATOM 205 CG2 VAL A 14 6.403 0.336 10.971 1.00 0.00 C ATOM 0 H VAL A 14 7.334 -3.678 10.737 1.00 0.00 H new ATOM 0 HA VAL A 14 4.874 -2.051 11.109 1.00 0.00 H new ATOM 0 HB VAL A 14 6.993 -1.431 12.097 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.912 -0.440 10.746 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.703 -2.194 10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.127 -1.068 9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.201 0.994 11.315 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.150 0.580 9.939 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.524 0.471 11.601 1.00 0.00 H new ATOM 215 N ILE A 15 4.121 -1.641 8.817 1.00 0.00 N ATOM 216 CA ILE A 15 3.630 -1.301 7.435 1.00 0.00 C ATOM 217 C ILE A 15 3.356 0.246 7.263 1.00 0.00 C ATOM 218 O ILE A 15 2.217 0.713 7.150 1.00 0.00 O ATOM 219 CB ILE A 15 2.472 -2.269 6.972 1.00 0.00 C ATOM 220 CG1 ILE A 15 1.030 -2.080 7.547 1.00 0.00 C ATOM 221 CG2 ILE A 15 2.884 -3.766 6.990 1.00 0.00 C ATOM 222 CD1 ILE A 15 0.864 -2.062 9.073 1.00 0.00 C ATOM 0 H ILE A 15 3.406 -1.548 9.539 1.00 0.00 H new ATOM 0 HA ILE A 15 4.432 -1.494 6.723 1.00 0.00 H new ATOM 0 HB ILE A 15 2.355 -1.918 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.634 -1.143 7.156 1.00 0.00 H new ATOM 0 HG13 ILE A 15 0.404 -2.880 7.152 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.044 -4.378 6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.729 -3.919 6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.168 -4.053 8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.188 -1.924 9.323 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.214 -3.007 9.488 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.447 -1.243 9.493 1.00 0.00 H new ATOM 234 N GLY A 16 4.435 1.057 7.259 1.00 0.00 N ATOM 235 CA GLY A 16 4.336 2.549 7.245 1.00 0.00 C ATOM 236 C GLY A 16 4.010 3.196 8.614 1.00 0.00 C ATOM 237 O GLY A 16 2.920 3.004 9.157 1.00 0.00 O ATOM 0 H GLY A 16 5.394 0.710 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.279 2.957 6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 16 3.567 2.840 6.530 1.00 0.00 H new ATOM 241 N ARG A 17 4.968 3.963 9.156 1.00 0.00 N ATOM 242 CA ARG A 17 4.929 4.490 10.549 1.00 0.00 C ATOM 243 C ARG A 17 3.982 5.738 10.758 1.00 0.00 C ATOM 244 O ARG A 17 4.385 6.892 10.614 1.00 0.00 O ATOM 245 CB ARG A 17 6.417 4.620 10.999 1.00 0.00 C ATOM 246 CG ARG A 17 7.417 5.515 10.206 1.00 0.00 C ATOM 247 CD ARG A 17 8.798 5.735 10.875 1.00 0.00 C ATOM 248 NE ARG A 17 8.625 6.349 12.225 1.00 0.00 N ATOM 249 CZ ARG A 17 9.572 6.903 12.961 1.00 0.00 C ATOM 250 NH1 ARG A 17 10.776 7.139 12.537 1.00 0.00 N ATOM 251 NH2 ARG A 17 9.288 7.224 14.180 1.00 0.00 N ATOM 0 H ARG A 17 5.804 4.244 8.643 1.00 0.00 H new ATOM 0 HA ARG A 17 4.425 3.803 11.229 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.410 4.982 12.027 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.835 3.613 11.018 1.00 0.00 H new ATOM 0 HG2 ARG A 17 7.576 5.068 9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.954 6.488 10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 17 9.322 4.784 10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 17 9.414 6.381 10.250 1.00 0.00 H new ATOM 0 HE ARG A 17 7.684 6.340 12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 17 11.038 6.893 11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 17 11.460 7.570 13.159 1.00 0.00 H new ATOM 0 HH21 ARG A 17 8.354 7.048 14.549 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.998 7.653 14.773 1.00 0.00 H new ATOM 265 N ASP A 18 2.684 5.445 11.007 1.00 0.00 N ATOM 266 CA ASP A 18 1.482 6.273 10.636 1.00 0.00 C ATOM 267 C ASP A 18 1.409 6.837 9.173 1.00 0.00 C ATOM 268 O ASP A 18 0.501 6.498 8.401 1.00 0.00 O ATOM 269 CB ASP A 18 1.015 7.227 11.770 1.00 0.00 C ATOM 270 CG ASP A 18 -0.396 7.804 11.589 1.00 0.00 C ATOM 271 OD1 ASP A 18 -1.359 7.026 11.434 1.00 0.00 O ATOM 272 OD2 ASP A 18 -0.562 9.045 11.578 1.00 0.00 O ATOM 0 H ASP A 18 2.420 4.588 11.494 1.00 0.00 H new ATOM 0 HA ASP A 18 0.689 5.529 10.558 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.053 6.688 12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.723 8.053 11.845 1.00 0.00 H new ATOM 277 N GLY A 19 2.367 7.689 8.799 1.00 0.00 N ATOM 278 CA GLY A 19 2.571 8.050 7.381 1.00 0.00 C ATOM 279 C GLY A 19 3.879 8.750 7.021 1.00 0.00 C ATOM 280 O GLY A 19 3.854 9.853 6.471 1.00 0.00 O ATOM 0 H GLY A 19 3.012 8.142 9.447 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.501 7.139 6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.747 8.695 7.075 1.00 0.00 H new ATOM 284 N GLU A 20 4.997 8.055 7.223 1.00 0.00 N ATOM 285 CA GLU A 20 6.293 8.439 6.622 1.00 0.00 C ATOM 286 C GLU A 20 7.163 7.174 6.313 1.00 0.00 C ATOM 287 O GLU A 20 7.121 6.144 6.996 1.00 0.00 O ATOM 288 CB GLU A 20 7.011 9.535 7.464 1.00 0.00 C ATOM 289 CG GLU A 20 7.461 9.161 8.902 1.00 0.00 C ATOM 290 CD GLU A 20 8.514 10.052 9.540 1.00 0.00 C ATOM 291 OE1 GLU A 20 8.599 11.256 9.215 1.00 0.00 O ATOM 292 OE2 GLU A 20 9.269 9.527 10.385 1.00 0.00 O ATOM 0 H GLU A 20 5.041 7.216 7.801 1.00 0.00 H new ATOM 0 HA GLU A 20 6.112 8.908 5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.892 9.859 6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.344 10.394 7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.581 9.160 9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.844 8.141 8.884 1.00 0.00 H new ATOM 299 N LEU A 21 7.982 7.276 5.257 1.00 0.00 N ATOM 300 CA LEU A 21 9.071 6.299 4.974 1.00 0.00 C ATOM 301 C LEU A 21 10.453 7.059 4.927 1.00 0.00 C ATOM 302 O LEU A 21 10.923 7.352 3.821 1.00 0.00 O ATOM 303 CB LEU A 21 8.736 5.541 3.651 1.00 0.00 C ATOM 304 CG LEU A 21 7.520 4.574 3.656 1.00 0.00 C ATOM 305 CD1 LEU A 21 7.171 4.139 2.225 1.00 0.00 C ATOM 306 CD2 LEU A 21 7.799 3.319 4.500 1.00 0.00 C ATOM 0 H LEU A 21 7.919 8.029 4.572 1.00 0.00 H new ATOM 0 HA LEU A 21 9.151 5.551 5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.568 6.285 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.617 4.969 3.361 1.00 0.00 H new ATOM 0 HG LEU A 21 6.682 5.116 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.317 3.462 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 21 6.922 5.017 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.026 3.629 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.927 2.666 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.659 2.789 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.010 3.612 5.529 1.00 0.00 H new ATOM 318 N PRO A 22 11.153 7.403 6.054 1.00 0.00 N ATOM 319 CA PRO A 22 12.400 8.231 5.990 1.00 0.00 C ATOM 320 C PRO A 22 13.766 7.462 5.836 1.00 0.00 C ATOM 321 O PRO A 22 14.784 7.908 6.371 1.00 0.00 O ATOM 322 CB PRO A 22 12.247 9.013 7.315 1.00 0.00 C ATOM 323 CG PRO A 22 11.637 8.006 8.290 1.00 0.00 C ATOM 324 CD PRO A 22 10.605 7.287 7.425 1.00 0.00 C ATOM 0 HA PRO A 22 12.472 8.835 5.085 1.00 0.00 H new ATOM 0 HB2 PRO A 22 13.210 9.378 7.673 1.00 0.00 H new ATOM 0 HB3 PRO A 22 11.603 9.883 7.189 1.00 0.00 H new ATOM 0 HG2 PRO A 22 12.386 7.318 8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 22 11.176 8.499 9.146 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.489 6.245 7.723 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.622 7.752 7.504 1.00 0.00 H new ATOM 332 N TRP A 23 13.827 6.352 5.068 1.00 0.00 N ATOM 333 CA TRP A 23 15.013 5.443 5.031 1.00 0.00 C ATOM 334 C TRP A 23 15.805 5.452 3.660 1.00 0.00 C ATOM 335 O TRP A 23 15.562 4.584 2.815 1.00 0.00 O ATOM 336 CB TRP A 23 14.632 4.055 5.636 1.00 0.00 C ATOM 337 CG TRP A 23 13.395 3.246 5.168 1.00 0.00 C ATOM 338 CD1 TRP A 23 13.148 2.735 3.867 1.00 0.00 C ATOM 339 CD2 TRP A 23 12.414 2.666 5.972 1.00 0.00 C ATOM 340 NE1 TRP A 23 12.041 1.862 3.835 1.00 0.00 N ATOM 341 CE2 TRP A 23 11.628 1.806 5.156 1.00 0.00 C ATOM 342 CE3 TRP A 23 12.170 2.737 7.376 1.00 0.00 C ATOM 343 CZ2 TRP A 23 10.637 0.984 5.742 1.00 0.00 C ATOM 344 CZ3 TRP A 23 11.151 1.947 7.919 1.00 0.00 C ATOM 345 CH2 TRP A 23 10.395 1.083 7.112 1.00 0.00 C ATOM 0 H TRP A 23 13.066 6.055 4.457 1.00 0.00 H new ATOM 0 HA TRP A 23 15.789 5.840 5.686 1.00 0.00 H new ATOM 0 HB2 TRP A 23 15.497 3.407 5.496 1.00 0.00 H new ATOM 0 HB3 TRP A 23 14.517 4.205 6.709 1.00 0.00 H new ATOM 0 HD1 TRP A 23 13.741 2.986 3.000 1.00 0.00 H new ATOM 0 HE1 TRP A 23 11.639 1.384 3.029 1.00 0.00 H new ATOM 0 HE3 TRP A 23 12.759 3.387 8.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 10.075 0.289 5.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 10.943 2.003 8.977 1.00 0.00 H new ATOM 0 HH2 TRP A 23 9.614 0.486 7.559 1.00 0.00 H new ATOM 356 N PRO A 24 16.794 6.370 3.403 1.00 0.00 N ATOM 357 CA PRO A 24 17.628 6.349 2.167 1.00 0.00 C ATOM 358 C PRO A 24 18.819 5.336 2.188 1.00 0.00 C ATOM 359 O PRO A 24 18.898 4.452 3.040 1.00 0.00 O ATOM 360 CB PRO A 24 18.043 7.837 2.075 1.00 0.00 C ATOM 361 CG PRO A 24 18.176 8.285 3.532 1.00 0.00 C ATOM 362 CD PRO A 24 17.007 7.579 4.219 1.00 0.00 C ATOM 0 HA PRO A 24 17.099 5.981 1.288 1.00 0.00 H new ATOM 0 HB2 PRO A 24 18.983 7.955 1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.295 8.426 1.545 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.134 7.988 3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.106 9.368 3.629 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.244 7.327 5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 24 16.117 8.208 4.241 1.00 0.00 H new ATOM 370 N SER A 25 19.703 5.427 1.172 1.00 0.00 N ATOM 371 CA SER A 25 20.669 4.334 0.793 1.00 0.00 C ATOM 372 C SER A 25 20.077 3.020 0.142 1.00 0.00 C ATOM 373 O SER A 25 20.779 2.362 -0.629 1.00 0.00 O ATOM 374 CB SER A 25 21.750 4.089 1.890 1.00 0.00 C ATOM 375 OG SER A 25 21.239 3.420 3.037 1.00 0.00 O ATOM 0 H SER A 25 19.780 6.255 0.581 1.00 0.00 H new ATOM 0 HA SER A 25 21.182 4.753 -0.073 1.00 0.00 H new ATOM 0 HB2 SER A 25 22.563 3.500 1.465 1.00 0.00 H new ATOM 0 HB3 SER A 25 22.174 5.046 2.194 1.00 0.00 H new ATOM 0 HG SER A 25 20.509 3.946 3.425 1.00 0.00 H new ATOM 381 N ILE A 26 18.782 2.695 0.347 1.00 0.00 N ATOM 382 CA ILE A 26 18.041 1.606 -0.381 1.00 0.00 C ATOM 383 C ILE A 26 17.035 2.183 -1.462 1.00 0.00 C ATOM 384 O ILE A 26 15.824 2.227 -1.221 1.00 0.00 O ATOM 385 CB ILE A 26 17.402 0.567 0.627 1.00 0.00 C ATOM 386 CG1 ILE A 26 16.737 -0.676 -0.034 1.00 0.00 C ATOM 387 CG2 ILE A 26 16.377 1.181 1.620 1.00 0.00 C ATOM 388 CD1 ILE A 26 17.716 -1.639 -0.725 1.00 0.00 C ATOM 0 H ILE A 26 18.201 3.181 1.030 1.00 0.00 H new ATOM 0 HA ILE A 26 18.765 1.035 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 26 18.286 0.239 1.174 1.00 0.00 H new ATOM 0 HG12 ILE A 26 16.187 -1.226 0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 26 16.007 -0.333 -0.768 1.00 0.00 H new ATOM 0 HG21 ILE A 26 15.989 0.399 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 26 16.867 1.946 2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.554 1.629 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 26 17.163 -2.473 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 26 18.249 -1.111 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.431 -2.017 0.006 1.00 0.00 H new ATOM 400 N PRO A 27 17.444 2.570 -2.706 1.00 0.00 N ATOM 401 CA PRO A 27 16.481 2.806 -3.820 1.00 0.00 C ATOM 402 C PRO A 27 15.943 1.554 -4.603 1.00 0.00 C ATOM 403 O PRO A 27 15.146 1.729 -5.523 1.00 0.00 O ATOM 404 CB PRO A 27 17.316 3.751 -4.700 1.00 0.00 C ATOM 405 CG PRO A 27 18.762 3.278 -4.528 1.00 0.00 C ATOM 406 CD PRO A 27 18.848 2.839 -3.066 1.00 0.00 C ATOM 0 HA PRO A 27 15.528 3.189 -3.456 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.005 3.697 -5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.200 4.788 -4.386 1.00 0.00 H new ATOM 0 HG2 PRO A 27 18.994 2.455 -5.204 1.00 0.00 H new ATOM 0 HG3 PRO A 27 19.470 4.078 -4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 27 19.470 1.951 -2.949 1.00 0.00 H new ATOM 0 HD3 PRO A 27 19.282 3.617 -2.438 1.00 0.00 H new ATOM 414 N ALA A 28 16.361 0.323 -4.255 1.00 0.00 N ATOM 415 CA ALA A 28 15.842 -0.943 -4.843 1.00 0.00 C ATOM 416 C ALA A 28 14.422 -1.375 -4.356 1.00 0.00 C ATOM 417 O ALA A 28 13.567 -1.645 -5.203 1.00 0.00 O ATOM 418 CB ALA A 28 16.936 -1.993 -4.589 1.00 0.00 C ATOM 0 H ALA A 28 17.079 0.169 -3.547 1.00 0.00 H new ATOM 0 HA ALA A 28 15.657 -0.809 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.620 -2.953 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.861 -1.679 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 28 17.103 -2.092 -3.516 1.00 0.00 H new ATOM 424 N ASP A 29 14.122 -1.331 -3.038 1.00 0.00 N ATOM 425 CA ASP A 29 12.732 -1.187 -2.513 1.00 0.00 C ATOM 426 C ASP A 29 11.833 -0.162 -3.335 1.00 0.00 C ATOM 427 O ASP A 29 10.895 -0.565 -4.033 1.00 0.00 O ATOM 428 CB ASP A 29 12.819 -1.044 -0.949 1.00 0.00 C ATOM 429 CG ASP A 29 11.964 0.035 -0.321 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.730 -0.075 -0.461 1.00 0.00 O ATOM 431 OD2 ASP A 29 12.463 1.032 0.245 1.00 0.00 O ATOM 0 H ASP A 29 14.829 -1.394 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 29 12.139 -2.084 -2.691 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.544 -2.000 -0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.858 -0.855 -0.681 1.00 0.00 H new ATOM 436 N LYS A 30 12.233 1.121 -3.400 1.00 0.00 N ATOM 437 CA LYS A 30 11.596 2.138 -4.305 1.00 0.00 C ATOM 438 C LYS A 30 11.915 1.999 -5.864 1.00 0.00 C ATOM 439 O LYS A 30 11.593 2.901 -6.645 1.00 0.00 O ATOM 440 CB LYS A 30 11.843 3.563 -3.713 1.00 0.00 C ATOM 441 CG LYS A 30 11.586 3.831 -2.192 1.00 0.00 C ATOM 442 CD LYS A 30 10.109 3.945 -1.715 1.00 0.00 C ATOM 443 CE LYS A 30 9.525 2.728 -0.963 1.00 0.00 C ATOM 444 NZ LYS A 30 10.147 2.471 0.375 1.00 0.00 N ATOM 0 H LYS A 30 12.998 1.495 -2.839 1.00 0.00 H new ATOM 0 HA LYS A 30 10.525 1.935 -4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.881 3.824 -3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.222 4.260 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.060 3.029 -1.626 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.097 4.756 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.028 4.817 -1.066 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.484 4.138 -2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.454 2.879 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.647 1.840 -1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.688 1.650 0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.162 2.277 0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.024 3.307 0.981 1.00 0.00 H new ATOM 458 N LYS A 31 12.438 0.851 -6.347 1.00 0.00 N ATOM 459 CA LYS A 31 12.259 0.375 -7.756 1.00 0.00 C ATOM 460 C LYS A 31 11.065 -0.614 -7.970 1.00 0.00 C ATOM 461 O LYS A 31 10.493 -0.600 -9.060 1.00 0.00 O ATOM 462 CB LYS A 31 13.569 -0.255 -8.330 1.00 0.00 C ATOM 463 CG LYS A 31 14.751 0.690 -8.685 1.00 0.00 C ATOM 464 CD LYS A 31 14.394 2.026 -9.383 1.00 0.00 C ATOM 465 CE LYS A 31 13.580 1.944 -10.694 1.00 0.00 C ATOM 466 NZ LYS A 31 14.457 1.537 -11.832 1.00 0.00 N ATOM 0 H LYS A 31 13.000 0.219 -5.777 1.00 0.00 H new ATOM 0 HA LYS A 31 12.013 1.282 -8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.933 -0.983 -7.605 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.304 -0.808 -9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.289 0.921 -7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.440 0.144 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.834 2.637 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.323 2.555 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.767 1.227 -10.580 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.124 2.911 -10.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.893 1.487 -12.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.218 2.236 -11.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.872 0.604 -11.634 1.00 0.00 H new ATOM 480 N GLN A 32 10.713 -1.468 -6.997 1.00 0.00 N ATOM 481 CA GLN A 32 9.511 -2.351 -7.069 1.00 0.00 C ATOM 482 C GLN A 32 8.205 -1.679 -6.528 1.00 0.00 C ATOM 483 O GLN A 32 7.187 -1.646 -7.226 1.00 0.00 O ATOM 484 CB GLN A 32 9.887 -3.667 -6.343 1.00 0.00 C ATOM 485 CG GLN A 32 9.001 -4.890 -6.689 1.00 0.00 C ATOM 486 CD GLN A 32 9.226 -5.510 -8.081 1.00 0.00 C ATOM 487 OE1 GLN A 32 9.015 -4.893 -9.118 1.00 0.00 O ATOM 488 NE2 GLN A 32 9.650 -6.742 -8.175 1.00 0.00 N ATOM 0 H GLN A 32 11.245 -1.575 -6.133 1.00 0.00 H new ATOM 0 HA GLN A 32 9.254 -2.557 -8.108 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.923 -3.911 -6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.838 -3.496 -5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 32 9.170 -5.661 -5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.956 -4.591 -6.610 1.00 0.00 H new ATOM 0 HE21 GLN A 32 9.835 -7.283 -7.331 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.796 -7.163 -9.093 1.00 0.00 H new ATOM 497 N TYR A 33 8.269 -1.043 -5.343 1.00 0.00 N ATOM 498 CA TYR A 33 7.283 -0.018 -4.889 1.00 0.00 C ATOM 499 C TYR A 33 6.924 1.133 -5.908 1.00 0.00 C ATOM 500 O TYR A 33 5.787 1.602 -5.906 1.00 0.00 O ATOM 501 CB TYR A 33 7.863 0.587 -3.575 1.00 0.00 C ATOM 502 CG TYR A 33 6.865 0.886 -2.449 1.00 0.00 C ATOM 503 CD1 TYR A 33 6.147 2.089 -2.425 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.790 0.017 -1.360 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.405 2.433 -1.291 1.00 0.00 C ATOM 506 CE2 TYR A 33 6.030 0.355 -0.241 1.00 0.00 C ATOM 507 CZ TYR A 33 5.339 1.561 -0.215 1.00 0.00 C ATOM 508 OH TYR A 33 4.528 1.853 0.847 1.00 0.00 O ATOM 0 H TYR A 33 9.008 -1.220 -4.662 1.00 0.00 H new ATOM 0 HA TYR A 33 6.328 -0.529 -4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.615 -0.101 -3.188 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.378 1.514 -3.827 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.167 2.749 -3.280 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.323 -0.922 -1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.883 3.378 -1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.978 -0.318 0.602 1.00 0.00 H new ATOM 0 HH TYR A 33 3.824 1.174 0.918 1.00 0.00 H new ATOM 518 N ARG A 34 7.873 1.580 -6.766 1.00 0.00 N ATOM 519 CA ARG A 34 7.573 2.495 -7.916 1.00 0.00 C ATOM 520 C ARG A 34 7.771 1.853 -9.357 1.00 0.00 C ATOM 521 O ARG A 34 8.036 2.564 -10.327 1.00 0.00 O ATOM 522 CB ARG A 34 8.369 3.817 -7.651 1.00 0.00 C ATOM 523 CG ARG A 34 7.816 5.107 -8.324 1.00 0.00 C ATOM 524 CD ARG A 34 8.795 6.299 -8.255 1.00 0.00 C ATOM 525 NE ARG A 34 8.141 7.577 -8.686 1.00 0.00 N ATOM 526 CZ ARG A 34 8.717 8.785 -8.689 1.00 0.00 C ATOM 527 NH1 ARG A 34 9.986 8.966 -8.448 1.00 0.00 N ATOM 528 NH2 ARG A 34 7.995 9.839 -8.939 1.00 0.00 N ATOM 0 H ARG A 34 8.858 1.326 -6.690 1.00 0.00 H new ATOM 0 HA ARG A 34 6.506 2.712 -7.954 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.406 3.983 -6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.396 3.670 -7.987 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.587 4.894 -9.368 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.879 5.387 -7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.167 6.406 -7.236 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.658 6.099 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 34 7.174 7.521 -9.004 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.586 8.166 -8.246 1.00 0.00 H new ATOM 0 HH12 ARG A 34 10.379 9.907 -8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 34 6.998 9.740 -9.131 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.426 10.763 -8.943 1.00 0.00 H new ATOM 542 N SER A 35 7.600 0.523 -9.521 1.00 0.00 N ATOM 543 CA SER A 35 7.224 -0.121 -10.825 1.00 0.00 C ATOM 544 C SER A 35 5.823 -0.834 -10.798 1.00 0.00 C ATOM 545 O SER A 35 5.201 -0.934 -11.857 1.00 0.00 O ATOM 546 CB SER A 35 8.333 -1.081 -11.317 1.00 0.00 C ATOM 547 OG SER A 35 8.146 -1.432 -12.695 1.00 0.00 O ATOM 0 H SER A 35 7.716 -0.146 -8.760 1.00 0.00 H new ATOM 0 HA SER A 35 7.128 0.694 -11.542 1.00 0.00 H new ATOM 0 HB2 SER A 35 9.308 -0.610 -11.189 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.332 -1.984 -10.706 1.00 0.00 H new ATOM 0 HG SER A 35 8.862 -2.038 -12.978 1.00 0.00 H new ATOM 553 N ARG A 36 5.286 -1.281 -9.637 1.00 0.00 N ATOM 554 CA ARG A 36 3.811 -1.276 -9.391 1.00 0.00 C ATOM 555 C ARG A 36 3.210 0.173 -9.431 1.00 0.00 C ATOM 556 O ARG A 36 2.446 0.469 -10.349 1.00 0.00 O ATOM 557 CB ARG A 36 3.496 -2.050 -8.067 1.00 0.00 C ATOM 558 CG ARG A 36 3.058 -3.535 -8.211 1.00 0.00 C ATOM 559 CD ARG A 36 1.543 -3.756 -8.460 1.00 0.00 C ATOM 560 NE ARG A 36 1.191 -3.802 -9.910 1.00 0.00 N ATOM 561 CZ ARG A 36 1.123 -4.892 -10.672 1.00 0.00 C ATOM 562 NH1 ARG A 36 1.472 -6.082 -10.262 1.00 0.00 N ATOM 563 NH2 ARG A 36 0.700 -4.752 -11.888 1.00 0.00 N ATOM 0 H ARG A 36 5.838 -1.646 -8.861 1.00 0.00 H new ATOM 0 HA ARG A 36 3.312 -1.804 -10.204 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.383 -2.017 -7.435 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.708 -1.513 -7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.614 -3.983 -9.034 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.343 -4.071 -7.305 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.235 -4.689 -7.987 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.981 -2.955 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 36 0.982 -2.911 -10.361 1.00 0.00 H new ATOM 0 HH11 ARG A 36 1.819 -6.213 -9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.398 -6.881 -10.892 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.433 -3.830 -12.232 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.634 -5.564 -12.502 1.00 0.00 H new ATOM 577 N VAL A 37 3.594 1.076 -8.503 1.00 0.00 N ATOM 578 CA VAL A 37 3.091 2.491 -8.481 1.00 0.00 C ATOM 579 C VAL A 37 3.887 3.384 -9.510 1.00 0.00 C ATOM 580 O VAL A 37 4.836 4.090 -9.154 1.00 0.00 O ATOM 581 CB VAL A 37 3.079 3.077 -7.015 1.00 0.00 C ATOM 582 CG1 VAL A 37 2.238 4.370 -6.935 1.00 0.00 C ATOM 583 CG2 VAL A 37 2.559 2.153 -5.879 1.00 0.00 C ATOM 0 H VAL A 37 4.251 0.862 -7.753 1.00 0.00 H new ATOM 0 HA VAL A 37 2.051 2.497 -8.808 1.00 0.00 H new ATOM 0 HB VAL A 37 4.143 3.234 -6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.249 4.749 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.659 5.120 -7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.211 4.155 -7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.607 2.683 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.527 1.869 -6.085 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.178 1.257 -5.826 1.00 0.00 H new ATOM 593 N ALA A 38 3.517 3.300 -10.801 1.00 0.00 N ATOM 594 CA ALA A 38 4.197 4.028 -11.908 1.00 0.00 C ATOM 595 C ALA A 38 3.368 5.262 -12.416 1.00 0.00 C ATOM 596 O ALA A 38 3.631 6.384 -11.975 1.00 0.00 O ATOM 597 CB ALA A 38 4.597 2.970 -12.966 1.00 0.00 C ATOM 0 H ALA A 38 2.735 2.725 -11.115 1.00 0.00 H new ATOM 0 HA ALA A 38 5.113 4.516 -11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 38 5.100 3.461 -13.799 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.269 2.240 -12.515 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.703 2.463 -13.330 1.00 0.00 H new ATOM 603 N ASP A 39 2.383 5.066 -13.312 1.00 0.00 N ATOM 604 CA ASP A 39 1.454 6.147 -13.773 1.00 0.00 C ATOM 605 C ASP A 39 -0.050 5.664 -13.681 1.00 0.00 C ATOM 606 O ASP A 39 -0.793 5.696 -14.663 1.00 0.00 O ATOM 607 CB ASP A 39 1.943 6.589 -15.188 1.00 0.00 C ATOM 608 CG ASP A 39 1.487 7.949 -15.736 1.00 0.00 C ATOM 609 OD1 ASP A 39 0.760 8.714 -15.062 1.00 0.00 O ATOM 610 OD2 ASP A 39 1.915 8.279 -16.865 1.00 0.00 O ATOM 0 H ASP A 39 2.198 4.160 -13.744 1.00 0.00 H new ATOM 0 HA ASP A 39 1.474 7.029 -13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.033 6.586 -15.176 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.630 5.825 -15.899 1.00 0.00 H new ATOM 615 N ASP A 40 -0.516 5.232 -12.485 1.00 0.00 N ATOM 616 CA ASP A 40 -1.924 4.746 -12.275 1.00 0.00 C ATOM 617 C ASP A 40 -2.444 5.008 -10.787 1.00 0.00 C ATOM 618 O ASP A 40 -1.634 5.354 -9.915 1.00 0.00 O ATOM 619 CB ASP A 40 -2.006 3.248 -12.730 1.00 0.00 C ATOM 620 CG ASP A 40 -3.135 2.834 -13.677 1.00 0.00 C ATOM 621 OD1 ASP A 40 -3.909 3.681 -14.167 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.287 1.614 -13.893 1.00 0.00 O ATOM 0 H ASP A 40 0.056 5.206 -11.641 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.612 5.323 -12.893 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.061 2.995 -13.210 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.083 2.633 -11.833 1.00 0.00 H new ATOM 627 N PRO A 41 -3.766 4.890 -10.423 1.00 0.00 N ATOM 628 CA PRO A 41 -4.310 5.348 -9.111 1.00 0.00 C ATOM 629 C PRO A 41 -3.770 4.721 -7.783 1.00 0.00 C ATOM 630 O PRO A 41 -3.711 3.502 -7.603 1.00 0.00 O ATOM 631 CB PRO A 41 -5.822 5.075 -9.274 1.00 0.00 C ATOM 632 CG PRO A 41 -6.107 5.104 -10.775 1.00 0.00 C ATOM 633 CD PRO A 41 -4.832 4.533 -11.376 1.00 0.00 C ATOM 0 HA PRO A 41 -3.996 6.380 -8.952 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.090 4.109 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.411 5.829 -8.752 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.979 4.503 -11.032 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.302 6.116 -11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.904 3.453 -11.500 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.637 4.955 -12.362 1.00 0.00 H new ATOM 641 N VAL A 42 -3.448 5.579 -6.805 1.00 0.00 N ATOM 642 CA VAL A 42 -2.750 5.183 -5.544 1.00 0.00 C ATOM 643 C VAL A 42 -3.656 5.398 -4.274 1.00 0.00 C ATOM 644 O VAL A 42 -3.922 6.530 -3.860 1.00 0.00 O ATOM 645 CB VAL A 42 -1.330 5.863 -5.507 1.00 0.00 C ATOM 646 CG1 VAL A 42 -1.316 7.414 -5.536 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.465 5.389 -4.319 1.00 0.00 C ATOM 0 H VAL A 42 -3.660 6.576 -6.853 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.569 4.108 -5.526 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.899 5.525 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.286 7.769 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.795 7.765 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.857 7.799 -4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.501 5.893 -4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.970 5.627 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.314 4.312 -4.386 1.00 0.00 H new ATOM 657 N VAL A 43 -4.102 4.306 -3.630 1.00 0.00 N ATOM 658 CA VAL A 43 -4.880 4.343 -2.347 1.00 0.00 C ATOM 659 C VAL A 43 -3.927 4.535 -1.107 1.00 0.00 C ATOM 660 O VAL A 43 -3.092 3.680 -0.800 1.00 0.00 O ATOM 661 CB VAL A 43 -5.802 3.070 -2.244 1.00 0.00 C ATOM 662 CG1 VAL A 43 -6.630 3.016 -0.933 1.00 0.00 C ATOM 663 CG2 VAL A 43 -6.809 2.882 -3.411 1.00 0.00 C ATOM 0 H VAL A 43 -3.940 3.360 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.538 5.212 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.067 2.266 -2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.243 2.115 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.955 3.002 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.274 3.893 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.395 1.978 -3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.476 3.743 -3.458 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.264 2.793 -4.351 1.00 0.00 H new ATOM 673 N LEU A 44 -4.050 5.646 -0.368 1.00 0.00 N ATOM 674 CA LEU A 44 -3.199 5.927 0.833 1.00 0.00 C ATOM 675 C LEU A 44 -3.945 6.760 1.926 1.00 0.00 C ATOM 676 O LEU A 44 -5.077 7.206 1.729 1.00 0.00 O ATOM 677 CB LEU A 44 -1.825 6.496 0.366 1.00 0.00 C ATOM 678 CG LEU A 44 -1.766 7.812 -0.461 1.00 0.00 C ATOM 679 CD1 LEU A 44 -2.166 9.058 0.350 1.00 0.00 C ATOM 680 CD2 LEU A 44 -0.355 7.982 -1.048 1.00 0.00 C ATOM 0 H LEU A 44 -4.730 6.379 -0.570 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.985 4.997 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.217 6.647 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.337 5.720 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.500 7.725 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.103 9.941 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.188 8.944 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.491 9.172 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.311 8.904 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.373 8.028 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.125 7.135 -1.695 1.00 0.00 H new ATOM 692 N GLY A 45 -3.336 6.975 3.111 1.00 0.00 N ATOM 693 CA GLY A 45 -3.972 7.770 4.200 1.00 0.00 C ATOM 694 C GLY A 45 -3.591 9.254 4.344 1.00 0.00 C ATOM 695 O GLY A 45 -2.562 9.731 3.866 1.00 0.00 O ATOM 0 H GLY A 45 -2.411 6.615 3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.052 7.717 4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.747 7.277 5.146 1.00 0.00 H new ATOM 699 N ARG A 46 -4.423 9.984 5.101 1.00 0.00 N ATOM 700 CA ARG A 46 -4.199 11.441 5.374 1.00 0.00 C ATOM 701 C ARG A 46 -2.906 11.920 6.130 1.00 0.00 C ATOM 702 O ARG A 46 -2.638 13.122 6.099 1.00 0.00 O ATOM 703 CB ARG A 46 -5.506 12.039 5.983 1.00 0.00 C ATOM 704 CG ARG A 46 -5.897 11.660 7.444 1.00 0.00 C ATOM 705 CD ARG A 46 -5.120 12.396 8.571 1.00 0.00 C ATOM 706 NE ARG A 46 -4.407 11.442 9.472 1.00 0.00 N ATOM 707 CZ ARG A 46 -3.444 11.748 10.336 1.00 0.00 C ATOM 708 NH1 ARG A 46 -2.847 12.907 10.382 1.00 0.00 N ATOM 709 NH2 ARG A 46 -3.062 10.833 11.176 1.00 0.00 N ATOM 0 H ARG A 46 -5.261 9.604 5.542 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.964 11.847 4.390 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.426 13.125 5.934 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.334 11.751 5.335 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.961 11.856 7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.752 10.587 7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.399 13.082 8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.814 12.998 9.157 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.685 10.462 9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.113 13.644 9.729 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.114 13.076 11.071 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.499 9.911 11.160 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.325 11.036 11.852 1.00 0.00 H new ATOM 723 N THR A 47 -2.128 11.052 6.802 1.00 0.00 N ATOM 724 CA THR A 47 -0.743 11.401 7.260 1.00 0.00 C ATOM 725 C THR A 47 0.281 11.477 6.083 1.00 0.00 C ATOM 726 O THR A 47 0.838 12.545 5.836 1.00 0.00 O ATOM 727 CB THR A 47 -0.211 10.417 8.351 1.00 0.00 C ATOM 728 OG1 THR A 47 -1.164 10.095 9.332 1.00 0.00 O ATOM 729 CG2 THR A 47 1.028 10.934 9.103 1.00 0.00 C ATOM 0 H THR A 47 -2.420 10.106 7.046 1.00 0.00 H new ATOM 0 HA THR A 47 -0.832 12.394 7.700 1.00 0.00 H new ATOM 0 HB THR A 47 0.045 9.534 7.765 1.00 0.00 H new ATOM 0 HG1 THR A 47 -0.719 9.994 10.199 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.338 10.197 9.843 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.840 11.101 8.395 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.785 11.871 9.604 1.00 0.00 H new ATOM 737 N THR A 48 0.515 10.369 5.350 1.00 0.00 N ATOM 738 CA THR A 48 1.459 10.340 4.189 1.00 0.00 C ATOM 739 C THR A 48 1.133 11.311 3.003 1.00 0.00 C ATOM 740 O THR A 48 2.062 11.732 2.323 1.00 0.00 O ATOM 741 CB THR A 48 1.719 8.859 3.777 1.00 0.00 C ATOM 742 OG1 THR A 48 2.873 8.774 2.956 1.00 0.00 O ATOM 743 CG2 THR A 48 0.588 8.161 3.016 1.00 0.00 C ATOM 0 H THR A 48 0.065 9.472 5.535 1.00 0.00 H new ATOM 0 HA THR A 48 2.398 10.774 4.532 1.00 0.00 H new ATOM 0 HB THR A 48 1.827 8.347 4.733 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.028 7.839 2.705 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.883 7.138 2.784 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.311 8.148 3.632 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.386 8.700 2.090 1.00 0.00 H new ATOM 751 N PHE A 49 -0.128 11.738 2.807 1.00 0.00 N ATOM 752 CA PHE A 49 -0.477 12.981 2.049 1.00 0.00 C ATOM 753 C PHE A 49 0.268 14.302 2.457 1.00 0.00 C ATOM 754 O PHE A 49 0.669 15.053 1.573 1.00 0.00 O ATOM 755 CB PHE A 49 -2.022 13.173 2.111 1.00 0.00 C ATOM 756 CG PHE A 49 -2.569 14.196 1.091 1.00 0.00 C ATOM 757 CD1 PHE A 49 -2.545 15.569 1.376 1.00 0.00 C ATOM 758 CD2 PHE A 49 -3.006 13.774 -0.168 1.00 0.00 C ATOM 759 CE1 PHE A 49 -2.931 16.499 0.414 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.433 14.700 -1.114 1.00 0.00 C ATOM 761 CZ PHE A 49 -3.389 16.063 -0.828 1.00 0.00 C ATOM 0 H PHE A 49 -0.943 11.240 3.165 1.00 0.00 H new ATOM 0 HA PHE A 49 -0.119 12.812 1.033 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.505 12.211 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.298 13.494 3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.224 15.908 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.012 12.721 -0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.876 17.556 0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.799 14.362 -2.072 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.710 16.781 -1.568 1.00 0.00 H new ATOM 771 N GLU A 50 0.419 14.644 3.749 1.00 0.00 N ATOM 772 CA GLU A 50 1.241 15.826 4.162 1.00 0.00 C ATOM 773 C GLU A 50 2.807 15.700 3.945 1.00 0.00 C ATOM 774 O GLU A 50 3.490 16.729 3.912 1.00 0.00 O ATOM 775 CB GLU A 50 0.682 16.357 5.524 1.00 0.00 C ATOM 776 CG GLU A 50 -0.745 17.011 5.370 1.00 0.00 C ATOM 777 CD GLU A 50 -1.618 17.396 6.568 1.00 0.00 C ATOM 778 OE1 GLU A 50 -1.097 17.854 7.600 1.00 0.00 O ATOM 779 OE2 GLU A 50 -2.867 17.332 6.435 1.00 0.00 O ATOM 0 H GLU A 50 -0.005 14.136 4.525 1.00 0.00 H new ATOM 0 HA GLU A 50 1.115 16.645 3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.627 15.535 6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.374 17.092 5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.608 17.919 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.336 16.325 4.764 1.00 0.00 H new ATOM 786 N SER A 51 3.349 14.496 3.636 1.00 0.00 N ATOM 787 CA SER A 51 4.546 14.332 2.751 1.00 0.00 C ATOM 788 C SER A 51 4.242 14.371 1.196 1.00 0.00 C ATOM 789 O SER A 51 4.859 15.168 0.484 1.00 0.00 O ATOM 790 CB SER A 51 5.305 13.058 3.200 1.00 0.00 C ATOM 791 OG SER A 51 6.553 12.947 2.509 1.00 0.00 O ATOM 0 H SER A 51 2.978 13.613 3.986 1.00 0.00 H new ATOM 0 HA SER A 51 5.183 15.207 2.879 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.480 13.092 4.275 1.00 0.00 H new ATOM 0 HB3 SER A 51 4.695 12.176 3.004 1.00 0.00 H new ATOM 0 HG SER A 51 7.020 12.138 2.805 1.00 0.00 H new ATOM 797 N MET A 52 3.291 13.572 0.653 1.00 0.00 N ATOM 798 CA MET A 52 2.850 13.616 -0.788 1.00 0.00 C ATOM 799 C MET A 52 1.989 14.885 -1.207 1.00 0.00 C ATOM 800 O MET A 52 0.838 14.813 -1.655 1.00 0.00 O ATOM 801 CB MET A 52 2.100 12.299 -1.178 1.00 0.00 C ATOM 802 CG MET A 52 2.663 10.895 -0.857 1.00 0.00 C ATOM 803 SD MET A 52 4.292 10.597 -1.564 1.00 0.00 S ATOM 804 CE MET A 52 4.519 8.882 -1.034 1.00 0.00 C ATOM 0 H MET A 52 2.795 12.867 1.198 1.00 0.00 H new ATOM 0 HA MET A 52 3.778 13.708 -1.352 1.00 0.00 H new ATOM 0 HB2 MET A 52 1.115 12.353 -0.715 1.00 0.00 H new ATOM 0 HB3 MET A 52 1.948 12.335 -2.257 1.00 0.00 H new ATOM 0 HG2 MET A 52 2.717 10.772 0.225 1.00 0.00 H new ATOM 0 HG3 MET A 52 1.970 10.140 -1.229 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.485 8.518 -1.383 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.483 8.830 0.054 1.00 0.00 H new ATOM 0 HE3 MET A 52 3.725 8.264 -1.453 1.00 0.00 H new ATOM 814 N ARG A 53 2.608 16.064 -1.072 1.00 0.00 N ATOM 815 CA ARG A 53 2.129 17.367 -1.641 1.00 0.00 C ATOM 816 C ARG A 53 3.046 17.976 -2.769 1.00 0.00 C ATOM 817 O ARG A 53 2.545 18.798 -3.539 1.00 0.00 O ATOM 818 CB ARG A 53 1.960 18.373 -0.459 1.00 0.00 C ATOM 819 CG ARG A 53 0.643 18.213 0.347 1.00 0.00 C ATOM 820 CD ARG A 53 0.667 18.856 1.753 1.00 0.00 C ATOM 821 NE ARG A 53 0.781 20.344 1.730 1.00 0.00 N ATOM 822 CZ ARG A 53 -0.206 21.202 1.518 1.00 0.00 C ATOM 823 NH1 ARG A 53 -1.444 20.836 1.364 1.00 0.00 N ATOM 824 NH2 ARG A 53 0.079 22.465 1.454 1.00 0.00 N ATOM 0 H ARG A 53 3.481 16.160 -0.553 1.00 0.00 H new ATOM 0 HA ARG A 53 1.181 17.173 -2.144 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.803 18.257 0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.007 19.388 -0.854 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.174 18.653 -0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.423 17.151 0.451 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.243 18.578 2.285 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.504 18.445 2.317 1.00 0.00 H new ATOM 0 HE ARG A 53 1.708 20.738 1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.692 19.848 1.404 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.167 21.537 1.203 1.00 0.00 H new ATOM 0 HH21 ARG A 53 1.044 22.776 1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.662 23.147 1.292 1.00 0.00 H new ATOM 838 N ASP A 54 4.347 17.636 -2.837 1.00 0.00 N ATOM 839 CA ASP A 54 5.315 18.138 -3.860 1.00 0.00 C ATOM 840 C ASP A 54 5.247 17.332 -5.225 1.00 0.00 C ATOM 841 O ASP A 54 4.944 17.902 -6.278 1.00 0.00 O ATOM 842 CB ASP A 54 6.717 18.112 -3.155 1.00 0.00 C ATOM 843 CG ASP A 54 7.494 19.426 -3.165 1.00 0.00 C ATOM 844 OD1 ASP A 54 7.034 20.403 -2.530 1.00 0.00 O ATOM 845 OD2 ASP A 54 8.594 19.475 -3.757 1.00 0.00 O ATOM 0 H ASP A 54 4.775 16.991 -2.173 1.00 0.00 H new ATOM 0 HA ASP A 54 5.076 19.152 -4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.575 17.804 -2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.329 17.347 -3.634 1.00 0.00 H new ATOM 850 N ASP A 55 5.492 16.006 -5.175 1.00 0.00 N ATOM 851 CA ASP A 55 5.300 15.047 -6.306 1.00 0.00 C ATOM 852 C ASP A 55 4.167 14.014 -5.931 1.00 0.00 C ATOM 853 O ASP A 55 4.082 13.537 -4.787 1.00 0.00 O ATOM 854 CB ASP A 55 6.707 14.427 -6.597 1.00 0.00 C ATOM 855 CG ASP A 55 6.836 13.291 -7.630 1.00 0.00 C ATOM 856 OD1 ASP A 55 5.958 13.143 -8.500 1.00 0.00 O ATOM 857 OD2 ASP A 55 7.842 12.539 -7.583 1.00 0.00 O ATOM 0 H ASP A 55 5.838 15.552 -4.330 1.00 0.00 H new ATOM 0 HA ASP A 55 4.947 15.513 -7.226 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.361 15.237 -6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.102 14.055 -5.652 1.00 0.00 H new ATOM 862 N LEU A 56 3.289 13.655 -6.888 1.00 0.00 N ATOM 863 CA LEU A 56 2.296 12.554 -6.682 1.00 0.00 C ATOM 864 C LEU A 56 2.895 11.151 -7.097 1.00 0.00 C ATOM 865 O LEU A 56 3.375 11.035 -8.231 1.00 0.00 O ATOM 866 CB LEU A 56 0.946 12.793 -7.431 1.00 0.00 C ATOM 867 CG LEU A 56 0.024 14.004 -7.097 1.00 0.00 C ATOM 868 CD1 LEU A 56 -0.001 14.413 -5.611 1.00 0.00 C ATOM 869 CD2 LEU A 56 0.333 15.224 -7.984 1.00 0.00 C ATOM 0 H LEU A 56 3.238 14.099 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 56 2.080 12.553 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.182 12.860 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.346 11.893 -7.294 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.979 13.641 -7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.670 15.263 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.355 13.576 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.004 14.689 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.332 16.045 -7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.368 15.532 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.183 14.960 -9.031 1.00 0.00 H new ATOM 881 N PRO A 57 2.841 10.038 -6.289 1.00 0.00 N ATOM 882 CA PRO A 57 3.359 8.702 -6.734 1.00 0.00 C ATOM 883 C PRO A 57 2.893 8.069 -8.092 1.00 0.00 C ATOM 884 O PRO A 57 3.688 7.417 -8.770 1.00 0.00 O ATOM 885 CB PRO A 57 3.036 7.819 -5.515 1.00 0.00 C ATOM 886 CG PRO A 57 2.997 8.765 -4.312 1.00 0.00 C ATOM 887 CD PRO A 57 2.464 10.085 -4.863 1.00 0.00 C ATOM 0 HA PRO A 57 4.408 8.809 -7.009 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.081 7.310 -5.643 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.793 7.046 -5.380 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.350 8.376 -3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 57 3.988 8.891 -3.877 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.385 10.167 -4.735 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.911 10.941 -4.357 1.00 0.00 H new ATOM 895 N GLY A 58 1.624 8.266 -8.453 1.00 0.00 N ATOM 896 CA GLY A 58 1.101 7.974 -9.815 1.00 0.00 C ATOM 897 C GLY A 58 -0.145 8.825 -10.170 1.00 0.00 C ATOM 898 O GLY A 58 -0.410 9.883 -9.586 1.00 0.00 O ATOM 0 H GLY A 58 0.917 8.633 -7.816 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.885 8.161 -10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.846 6.917 -9.883 1.00 0.00 H new ATOM 902 N SER A 59 -0.906 8.369 -11.166 1.00 0.00 N ATOM 903 CA SER A 59 -1.886 9.236 -11.891 1.00 0.00 C ATOM 904 C SER A 59 -3.315 9.469 -11.271 1.00 0.00 C ATOM 905 O SER A 59 -4.146 10.121 -11.903 1.00 0.00 O ATOM 906 CB SER A 59 -1.931 8.743 -13.362 1.00 0.00 C ATOM 907 OG SER A 59 -1.857 9.845 -14.268 1.00 0.00 O ATOM 0 H SER A 59 -0.876 7.407 -11.502 1.00 0.00 H new ATOM 0 HA SER A 59 -1.505 10.253 -11.797 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.103 8.058 -13.546 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.851 8.185 -13.535 1.00 0.00 H new ATOM 0 HG SER A 59 -1.016 9.800 -14.769 1.00 0.00 H new ATOM 913 N ALA A 60 -3.617 9.024 -10.029 1.00 0.00 N ATOM 914 CA ALA A 60 -4.768 9.546 -9.235 1.00 0.00 C ATOM 915 C ALA A 60 -4.547 9.403 -7.695 1.00 0.00 C ATOM 916 O ALA A 60 -4.437 8.291 -7.172 1.00 0.00 O ATOM 917 CB ALA A 60 -6.093 8.904 -9.695 1.00 0.00 C ATOM 0 H ALA A 60 -3.081 8.302 -9.548 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.835 10.616 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.916 9.302 -9.100 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.262 9.133 -10.747 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.039 7.823 -9.563 1.00 0.00 H new ATOM 923 N GLN A 61 -4.503 10.526 -6.952 1.00 0.00 N ATOM 924 CA GLN A 61 -4.207 10.518 -5.489 1.00 0.00 C ATOM 925 C GLN A 61 -5.484 10.236 -4.627 1.00 0.00 C ATOM 926 O GLN A 61 -6.264 11.141 -4.296 1.00 0.00 O ATOM 927 CB GLN A 61 -3.476 11.866 -5.206 1.00 0.00 C ATOM 928 CG GLN A 61 -3.039 12.150 -3.745 1.00 0.00 C ATOM 929 CD GLN A 61 -2.107 11.117 -3.114 1.00 0.00 C ATOM 930 OE1 GLN A 61 -2.532 10.052 -2.693 1.00 0.00 O ATOM 931 NE2 GLN A 61 -0.839 11.386 -3.005 1.00 0.00 N ATOM 0 H GLN A 61 -4.668 11.457 -7.334 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.557 9.695 -5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.588 11.906 -5.837 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.130 12.677 -5.525 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.545 13.121 -3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.934 12.229 -3.127 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.474 12.272 -3.353 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.210 10.710 -2.571 1.00 0.00 H new ATOM 940 N ILE A 62 -5.696 8.954 -4.289 1.00 0.00 N ATOM 941 CA ILE A 62 -6.856 8.476 -3.487 1.00 0.00 C ATOM 942 C ILE A 62 -6.455 8.548 -1.967 1.00 0.00 C ATOM 943 O ILE A 62 -5.495 7.910 -1.530 1.00 0.00 O ATOM 944 CB ILE A 62 -7.344 7.056 -3.978 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.722 6.988 -5.493 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.533 6.542 -3.120 1.00 0.00 C ATOM 947 CD1 ILE A 62 -7.955 5.575 -6.083 1.00 0.00 C ATOM 0 H ILE A 62 -5.063 8.203 -4.564 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.727 9.116 -3.627 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.479 6.406 -3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.627 7.575 -5.646 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.929 7.470 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.846 5.563 -3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.222 6.461 -2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.366 7.241 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.210 5.659 -7.139 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.047 4.982 -5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.772 5.088 -5.550 1.00 0.00 H new ATOM 959 N VAL A 63 -7.176 9.346 -1.157 1.00 0.00 N ATOM 960 CA VAL A 63 -6.702 9.783 0.197 1.00 0.00 C ATOM 961 C VAL A 63 -7.787 9.540 1.314 1.00 0.00 C ATOM 962 O VAL A 63 -8.760 10.281 1.471 1.00 0.00 O ATOM 963 CB VAL A 63 -6.087 11.230 0.130 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.974 12.323 -0.511 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.562 11.739 1.495 1.00 0.00 C ATOM 0 H VAL A 63 -8.096 9.710 -1.407 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.877 9.146 0.515 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.251 11.075 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.443 13.275 -0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.204 12.048 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.901 12.418 0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.152 12.742 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.381 11.765 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.783 11.069 1.858 1.00 0.00 H new ATOM 975 N MET A 64 -7.572 8.515 2.153 1.00 0.00 N ATOM 976 CA MET A 64 -8.460 8.146 3.292 1.00 0.00 C ATOM 977 C MET A 64 -8.497 9.200 4.448 1.00 0.00 C ATOM 978 O MET A 64 -7.458 9.503 5.050 1.00 0.00 O ATOM 979 CB MET A 64 -7.933 6.771 3.806 1.00 0.00 C ATOM 980 CG MET A 64 -8.770 5.577 3.346 1.00 0.00 C ATOM 981 SD MET A 64 -10.338 5.584 4.232 1.00 0.00 S ATOM 982 CE MET A 64 -11.041 4.139 3.447 1.00 0.00 C ATOM 0 H MET A 64 -6.763 7.900 2.066 1.00 0.00 H new ATOM 0 HA MET A 64 -9.493 8.101 2.947 1.00 0.00 H new ATOM 0 HB2 MET A 64 -6.906 6.636 3.465 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.908 6.787 4.896 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.945 5.631 2.271 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.235 4.647 3.535 1.00 0.00 H new ATOM 0 HE1 MET A 64 -11.782 3.690 4.108 1.00 0.00 H new ATOM 0 HE2 MET A 64 -11.518 4.429 2.511 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.252 3.416 3.243 1.00 0.00 H new ATOM 992 N SER A 65 -9.679 9.759 4.781 1.00 0.00 N ATOM 993 CA SER A 65 -9.787 10.857 5.789 1.00 0.00 C ATOM 994 C SER A 65 -11.059 10.791 6.697 1.00 0.00 C ATOM 995 O SER A 65 -12.163 11.135 6.273 1.00 0.00 O ATOM 996 CB SER A 65 -9.640 12.236 5.089 1.00 0.00 C ATOM 997 OG SER A 65 -10.702 12.495 4.171 1.00 0.00 O ATOM 0 H SER A 65 -10.571 9.477 4.375 1.00 0.00 H new ATOM 0 HA SER A 65 -8.961 10.715 6.485 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.615 13.023 5.843 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.688 12.272 4.559 1.00 0.00 H new ATOM 0 HG SER A 65 -11.513 12.034 4.471 1.00 0.00 H new ATOM 1003 N ARG A 66 -10.879 10.508 8.004 1.00 0.00 N ATOM 1004 CA ARG A 66 -11.951 10.725 9.030 1.00 0.00 C ATOM 1005 C ARG A 66 -12.284 12.222 9.450 1.00 0.00 C ATOM 1006 O ARG A 66 -12.873 12.480 10.504 1.00 0.00 O ATOM 1007 CB ARG A 66 -11.642 9.789 10.235 1.00 0.00 C ATOM 1008 CG ARG A 66 -10.378 10.101 11.097 1.00 0.00 C ATOM 1009 CD ARG A 66 -10.554 9.967 12.628 1.00 0.00 C ATOM 1010 NE ARG A 66 -11.608 10.877 13.174 1.00 0.00 N ATOM 1011 CZ ARG A 66 -11.503 12.188 13.357 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -10.391 12.847 13.218 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -12.570 12.843 13.678 1.00 0.00 N ATOM 0 H ARG A 66 -10.011 10.130 8.384 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.896 10.462 8.555 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -12.508 9.798 10.896 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.544 8.773 9.853 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.575 9.434 10.783 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.053 11.118 10.876 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.810 8.936 12.870 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.605 10.183 13.118 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.497 10.447 13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.537 12.356 12.955 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.373 13.855 13.372 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.458 12.352 13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.524 13.851 13.826 1.00 0.00 H new ATOM 1027 N SER A 67 -11.925 13.214 8.623 1.00 0.00 N ATOM 1028 CA SER A 67 -12.618 14.540 8.557 1.00 0.00 C ATOM 1029 C SER A 67 -12.614 15.005 7.055 1.00 0.00 C ATOM 1030 O SER A 67 -11.944 15.976 6.677 1.00 0.00 O ATOM 1031 CB SER A 67 -12.002 15.520 9.591 1.00 0.00 C ATOM 1032 OG SER A 67 -12.215 15.026 10.918 1.00 0.00 O ATOM 0 H SER A 67 -11.144 13.134 7.972 1.00 0.00 H new ATOM 0 HA SER A 67 -13.665 14.489 8.855 1.00 0.00 H new ATOM 0 HB2 SER A 67 -10.934 15.636 9.404 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.453 16.506 9.484 1.00 0.00 H new ATOM 0 HG SER A 67 -12.787 14.231 10.883 1.00 0.00 H new ATOM 1038 N GLU A 68 -13.361 14.228 6.237 1.00 0.00 N ATOM 1039 CA GLU A 68 -13.755 14.474 4.813 1.00 0.00 C ATOM 1040 C GLU A 68 -13.590 15.892 4.149 1.00 0.00 C ATOM 1041 O GLU A 68 -14.508 16.714 4.081 1.00 0.00 O ATOM 1042 CB GLU A 68 -15.186 13.851 4.700 1.00 0.00 C ATOM 1043 CG GLU A 68 -16.309 14.499 5.566 1.00 0.00 C ATOM 1044 CD GLU A 68 -17.523 13.631 5.807 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -18.448 13.650 4.973 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -17.567 12.966 6.865 1.00 0.00 O ATOM 0 H GLU A 68 -13.738 13.342 6.573 1.00 0.00 H new ATOM 0 HA GLU A 68 -12.999 14.006 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.494 13.897 3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.119 12.796 4.966 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.885 14.778 6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.632 15.420 5.081 1.00 0.00 H new ATOM 1053 N ARG A 69 -12.378 16.162 3.646 1.00 0.00 N ATOM 1054 CA ARG A 69 -12.007 17.478 3.064 1.00 0.00 C ATOM 1055 C ARG A 69 -11.878 17.443 1.511 1.00 0.00 C ATOM 1056 O ARG A 69 -11.335 16.499 0.926 1.00 0.00 O ATOM 1057 CB ARG A 69 -10.722 17.985 3.777 1.00 0.00 C ATOM 1058 CG ARG A 69 -9.422 17.145 3.612 1.00 0.00 C ATOM 1059 CD ARG A 69 -8.664 16.872 4.932 1.00 0.00 C ATOM 1060 NE ARG A 69 -7.590 17.883 5.176 1.00 0.00 N ATOM 1061 CZ ARG A 69 -6.935 18.051 6.318 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -7.389 17.642 7.463 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -5.797 18.667 6.301 1.00 0.00 N ATOM 0 H ARG A 69 -11.620 15.480 3.627 1.00 0.00 H new ATOM 0 HA ARG A 69 -12.813 18.189 3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.517 18.994 3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.938 18.062 4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.677 16.191 3.150 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.754 17.664 2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.368 16.882 5.764 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.224 15.875 4.899 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.340 18.495 4.399 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.290 17.166 7.514 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.845 17.796 8.312 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.418 19.014 5.420 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.279 18.806 7.169 1.00 0.00 H new ATOM 1077 N SER A 70 -12.325 18.522 0.849 1.00 0.00 N ATOM 1078 CA SER A 70 -12.034 18.759 -0.591 1.00 0.00 C ATOM 1079 C SER A 70 -10.562 19.266 -0.802 1.00 0.00 C ATOM 1080 O SER A 70 -10.235 20.412 -0.472 1.00 0.00 O ATOM 1081 CB SER A 70 -13.103 19.753 -1.108 1.00 0.00 C ATOM 1082 OG SER A 70 -12.957 19.975 -2.512 1.00 0.00 O ATOM 0 H SER A 70 -12.892 19.251 1.282 1.00 0.00 H new ATOM 0 HA SER A 70 -12.093 17.834 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.099 19.363 -0.899 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.013 20.699 -0.575 1.00 0.00 H new ATOM 0 HG SER A 70 -13.644 20.604 -2.817 1.00 0.00 H new ATOM 1088 N PHE A 71 -9.667 18.402 -1.308 1.00 0.00 N ATOM 1089 CA PHE A 71 -8.256 18.784 -1.607 1.00 0.00 C ATOM 1090 C PHE A 71 -8.135 19.368 -3.060 1.00 0.00 C ATOM 1091 O PHE A 71 -8.449 18.678 -4.036 1.00 0.00 O ATOM 1092 CB PHE A 71 -7.324 17.548 -1.415 1.00 0.00 C ATOM 1093 CG PHE A 71 -7.127 16.983 0.010 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -6.266 17.625 0.909 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -7.670 15.741 0.365 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -5.914 17.017 2.112 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -7.322 15.135 1.571 1.00 0.00 C ATOM 1098 CZ PHE A 71 -6.425 15.761 2.431 1.00 0.00 C ATOM 0 H PHE A 71 -9.886 17.429 -1.523 1.00 0.00 H new ATOM 0 HA PHE A 71 -7.943 19.564 -0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.710 16.743 -2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.341 17.811 -1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -5.871 18.601 0.667 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.364 15.249 -0.301 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.246 17.519 2.796 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -7.749 14.179 1.838 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.125 15.273 3.346 1.00 0.00 H new ATOM 1108 N SER A 72 -7.659 20.617 -3.212 1.00 0.00 N ATOM 1109 CA SER A 72 -7.364 21.201 -4.556 1.00 0.00 C ATOM 1110 C SER A 72 -5.980 20.730 -5.120 1.00 0.00 C ATOM 1111 O SER A 72 -4.922 21.241 -4.733 1.00 0.00 O ATOM 1112 CB SER A 72 -7.480 22.741 -4.472 1.00 0.00 C ATOM 1113 OG SER A 72 -6.465 23.294 -3.630 1.00 0.00 O ATOM 0 H SER A 72 -7.468 21.247 -2.433 1.00 0.00 H new ATOM 0 HA SER A 72 -8.100 20.834 -5.271 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.399 23.169 -5.471 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.463 23.013 -4.087 1.00 0.00 H new ATOM 0 HG SER A 72 -5.673 22.717 -3.650 1.00 0.00 H new ATOM 1119 N VAL A 73 -6.026 19.733 -6.006 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.847 19.220 -6.779 1.00 0.00 C ATOM 1121 C VAL A 73 -5.343 18.970 -8.267 1.00 0.00 C ATOM 1122 O VAL A 73 -6.422 19.429 -8.671 1.00 0.00 O ATOM 1123 CB VAL A 73 -4.192 17.967 -6.051 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.743 17.666 -6.516 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -4.143 17.961 -4.498 1.00 0.00 C ATOM 0 H VAL A 73 -6.890 19.237 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.029 19.939 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.907 17.206 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.361 16.799 -5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.740 17.459 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.109 18.529 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.668 17.043 -4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.569 18.819 -4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -5.157 18.017 -4.102 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.593 18.224 -9.090 1.00 0.00 N ATOM 1136 CA ASP A 74 -4.981 17.902 -10.496 1.00 0.00 C ATOM 1137 C ASP A 74 -6.112 16.805 -10.564 1.00 0.00 C ATOM 1138 O ASP A 74 -7.269 17.128 -10.858 1.00 0.00 O ATOM 1139 CB ASP A 74 -3.675 17.564 -11.278 1.00 0.00 C ATOM 1140 CG ASP A 74 -2.721 18.748 -11.468 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -1.960 19.046 -10.521 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -2.753 19.397 -12.535 1.00 0.00 O ATOM 0 H ASP A 74 -3.698 17.821 -8.813 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.448 18.758 -10.983 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.147 16.770 -10.751 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.945 17.171 -12.258 1.00 0.00 H new ATOM 1147 N THR A 75 -5.829 15.528 -10.234 1.00 0.00 N ATOM 1148 CA THR A 75 -6.879 14.450 -10.121 1.00 0.00 C ATOM 1149 C THR A 75 -6.853 13.664 -8.754 1.00 0.00 C ATOM 1150 O THR A 75 -6.840 12.430 -8.686 1.00 0.00 O ATOM 1151 CB THR A 75 -6.911 13.616 -11.438 1.00 0.00 C ATOM 1152 OG1 THR A 75 -8.006 12.711 -11.449 1.00 0.00 O ATOM 1153 CG2 THR A 75 -5.688 12.735 -11.708 1.00 0.00 C ATOM 0 H THR A 75 -4.883 15.200 -10.037 1.00 0.00 H new ATOM 0 HA THR A 75 -7.866 14.905 -10.046 1.00 0.00 H new ATOM 0 HB THR A 75 -6.967 14.395 -12.198 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.984 12.161 -10.638 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.823 12.203 -12.650 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.796 13.359 -11.768 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.573 12.015 -10.898 1.00 0.00 H new ATOM 1161 N ALA A 76 -6.946 14.406 -7.633 1.00 0.00 N ATOM 1162 CA ALA A 76 -7.049 13.834 -6.266 1.00 0.00 C ATOM 1163 C ALA A 76 -8.516 13.607 -5.767 1.00 0.00 C ATOM 1164 O ALA A 76 -9.441 14.361 -6.095 1.00 0.00 O ATOM 1165 CB ALA A 76 -6.290 14.827 -5.370 1.00 0.00 C ATOM 0 H ALA A 76 -6.952 15.426 -7.645 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.625 12.830 -6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.317 14.479 -4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.254 14.898 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.760 15.808 -5.435 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.756 12.539 -4.991 1.00 0.00 N ATOM 1172 CA HIS A 77 -10.117 12.171 -4.496 1.00 0.00 C ATOM 1173 C HIS A 77 -9.996 11.636 -3.030 1.00 0.00 C ATOM 1174 O HIS A 77 -9.205 10.724 -2.786 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.736 11.073 -5.416 1.00 0.00 C ATOM 1176 CG HIS A 77 -11.162 11.438 -6.848 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -12.442 11.182 -7.313 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -10.326 11.753 -7.947 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -12.271 11.325 -8.669 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -11.044 11.704 -9.135 1.00 0.00 N ATOM 0 H HIS A 77 -8.023 11.900 -4.683 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.765 13.047 -4.513 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -10.013 10.261 -5.487 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.613 10.675 -4.905 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.277 11.997 -7.872 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.088 11.142 -9.351 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -10.740 11.897 -10.089 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.770 12.142 -2.046 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.793 11.515 -0.682 1.00 0.00 C ATOM 1191 C ARG A 78 -11.676 10.216 -0.590 1.00 0.00 C ATOM 1192 O ARG A 78 -12.513 9.970 -1.464 1.00 0.00 O ATOM 1193 CB ARG A 78 -10.988 12.642 0.387 1.00 0.00 C ATOM 1194 CG ARG A 78 -12.319 12.800 1.175 1.00 0.00 C ATOM 1195 CD ARG A 78 -13.590 13.261 0.442 1.00 0.00 C ATOM 1196 NE ARG A 78 -14.196 12.169 -0.373 1.00 0.00 N ATOM 1197 CZ ARG A 78 -14.845 12.317 -1.514 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -15.004 13.467 -2.098 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -15.336 11.269 -2.077 1.00 0.00 N ATOM 0 H ARG A 78 -11.374 12.957 -2.151 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.829 11.067 -0.442 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.197 12.516 1.126 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.805 13.591 -0.118 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.540 11.837 1.636 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.136 13.507 1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.319 13.616 1.170 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.349 14.104 -0.205 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.100 11.218 -0.016 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.618 14.311 -1.675 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.514 13.525 -2.979 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.219 10.354 -1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.842 11.353 -2.959 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.473 9.394 0.453 1.00 0.00 N ATOM 1214 CA ALA A 79 -12.265 8.147 0.675 1.00 0.00 C ATOM 1215 C ALA A 79 -12.751 7.983 2.160 1.00 0.00 C ATOM 1216 O ALA A 79 -12.009 8.293 3.105 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.368 6.989 0.191 1.00 0.00 C ATOM 0 H ALA A 79 -10.764 9.562 1.167 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.199 8.171 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.891 6.042 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.134 7.127 -0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.444 6.979 0.769 1.00 0.00 H new ATOM 1223 N ALA A 80 -13.990 7.498 2.364 1.00 0.00 N ATOM 1224 CA ALA A 80 -14.528 7.152 3.716 1.00 0.00 C ATOM 1225 C ALA A 80 -14.413 5.646 4.152 1.00 0.00 C ATOM 1226 O ALA A 80 -13.908 5.370 5.244 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.979 7.679 3.787 1.00 0.00 C ATOM 0 H ALA A 80 -14.653 7.331 1.607 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.888 7.640 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.404 7.444 4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.981 8.759 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.576 7.206 3.007 1.00 0.00 H new ATOM 1233 N SER A 81 -14.903 4.684 3.344 1.00 0.00 N ATOM 1234 CA SER A 81 -14.921 3.232 3.685 1.00 0.00 C ATOM 1235 C SER A 81 -14.161 2.333 2.627 1.00 0.00 C ATOM 1236 O SER A 81 -13.312 2.790 1.856 1.00 0.00 O ATOM 1237 CB SER A 81 -16.403 2.870 4.065 1.00 0.00 C ATOM 1238 OG SER A 81 -16.989 1.928 3.172 1.00 0.00 O ATOM 0 H SER A 81 -15.302 4.886 2.427 1.00 0.00 H new ATOM 0 HA SER A 81 -14.318 2.997 4.562 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.425 2.466 5.077 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.004 3.779 4.072 1.00 0.00 H new ATOM 0 HG SER A 81 -17.227 2.376 2.334 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.473 1.032 2.617 1.00 0.00 N ATOM 1245 CA VAL A 82 -14.200 0.126 1.459 1.00 0.00 C ATOM 1246 C VAL A 82 -15.012 0.537 0.166 1.00 0.00 C ATOM 1247 O VAL A 82 -14.384 0.668 -0.886 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.427 -1.361 1.913 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -14.267 -2.386 0.762 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -13.506 -1.861 3.064 1.00 0.00 C ATOM 0 H VAL A 82 -14.922 0.563 3.404 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.158 0.226 1.155 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.456 -1.316 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.437 -3.392 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -14.992 -2.169 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.259 -2.319 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.747 -2.898 3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.464 -1.792 2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.662 -1.244 3.949 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.352 0.738 0.216 1.00 0.00 N ATOM 1261 CA GLU A 83 -17.149 1.176 -0.980 1.00 0.00 C ATOM 1262 C GLU A 83 -16.747 2.551 -1.635 1.00 0.00 C ATOM 1263 O GLU A 83 -16.584 2.617 -2.857 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.701 1.019 -0.831 1.00 0.00 C ATOM 1265 CG GLU A 83 -19.445 1.154 0.536 1.00 0.00 C ATOM 1266 CD GLU A 83 -19.493 2.501 1.248 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -18.423 3.129 1.408 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -20.570 2.876 1.763 1.00 0.00 O ATOM 0 H GLU A 83 -16.909 0.608 1.060 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.833 0.434 -1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.151 1.751 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.951 0.033 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -20.475 0.834 0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.992 0.440 1.224 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.505 3.601 -0.830 1.00 0.00 N ATOM 1276 CA GLU A 84 -16.022 4.934 -1.319 1.00 0.00 C ATOM 1277 C GLU A 84 -14.676 4.937 -2.163 1.00 0.00 C ATOM 1278 O GLU A 84 -14.550 5.699 -3.117 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.993 5.928 -0.103 1.00 0.00 C ATOM 1280 CG GLU A 84 -16.821 7.245 -0.224 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.137 8.419 -0.908 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -16.080 8.481 -2.148 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -15.656 9.332 -0.198 1.00 0.00 O ATOM 0 H GLU A 84 -16.635 3.564 0.181 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.739 5.269 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.344 5.391 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.954 6.201 0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.739 7.022 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.112 7.558 0.779 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.676 4.084 -1.840 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.523 3.803 -2.750 1.00 0.00 C ATOM 1292 C ALA A 85 -12.716 2.679 -3.845 1.00 0.00 C ATOM 1293 O ALA A 85 -12.028 2.753 -4.878 1.00 0.00 O ATOM 1294 CB ALA A 85 -11.297 3.614 -1.833 1.00 0.00 C ATOM 0 H ALA A 85 -13.638 3.574 -0.957 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.394 4.652 -3.421 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.417 3.405 -2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.131 4.523 -1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.476 2.780 -1.154 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.612 1.681 -3.712 1.00 0.00 N ATOM 1301 CA VAL A 86 -13.916 0.698 -4.807 1.00 0.00 C ATOM 1302 C VAL A 86 -14.630 1.333 -6.045 1.00 0.00 C ATOM 1303 O VAL A 86 -14.129 1.162 -7.160 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.579 -0.626 -4.274 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -15.027 -1.619 -5.380 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -13.616 -1.424 -3.363 1.00 0.00 C ATOM 0 H VAL A 86 -14.147 1.522 -2.859 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.949 0.385 -5.202 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.455 -0.262 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.472 -2.501 -4.919 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.761 -1.137 -6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.163 -1.917 -5.973 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.111 -2.331 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -12.721 -1.692 -3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.336 -0.812 -2.505 1.00 0.00 H new ATOM 1316 N ASP A 87 -15.749 2.061 -5.893 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.464 2.686 -7.051 1.00 0.00 C ATOM 1318 C ASP A 87 -15.664 3.759 -7.888 1.00 0.00 C ATOM 1319 O ASP A 87 -15.808 3.812 -9.115 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.876 3.145 -6.583 1.00 0.00 C ATOM 1321 CG ASP A 87 -18.923 2.027 -6.614 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.568 1.847 -7.670 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -19.111 1.330 -5.595 1.00 0.00 O ATOM 0 H ASP A 87 -16.187 2.239 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.572 1.910 -7.808 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.804 3.537 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.212 3.965 -7.218 1.00 0.00 H new ATOM 1328 N ILE A 88 -14.758 4.579 -7.306 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.701 5.311 -8.080 1.00 0.00 C ATOM 1330 C ILE A 88 -12.600 4.421 -8.763 1.00 0.00 C ATOM 1331 O ILE A 88 -12.236 4.743 -9.886 1.00 0.00 O ATOM 1332 CB ILE A 88 -13.045 6.533 -7.319 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.769 6.290 -5.820 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -13.875 7.826 -7.523 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.618 7.099 -5.185 1.00 0.00 C ATOM 0 H ILE A 88 -14.729 4.757 -6.302 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.297 5.720 -8.896 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.063 6.655 -7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.683 6.507 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.556 5.230 -5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.402 8.650 -6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.924 8.063 -8.586 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.883 7.676 -7.138 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.527 6.837 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.684 6.868 -5.698 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.828 8.165 -5.277 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.088 3.320 -8.178 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.299 2.315 -8.952 1.00 0.00 C ATOM 1349 C ALA A 89 -12.042 1.589 -10.148 1.00 0.00 C ATOM 1350 O ALA A 89 -11.455 1.416 -11.214 1.00 0.00 O ATOM 1351 CB ALA A 89 -10.698 1.346 -7.912 1.00 0.00 C ATOM 0 H ALA A 89 -12.199 3.097 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.524 2.842 -9.509 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.107 0.585 -8.422 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.059 1.901 -7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.502 0.867 -7.354 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.337 1.245 -10.002 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.243 0.922 -11.146 1.00 0.00 C ATOM 1359 C ALA A 90 -14.436 2.063 -12.228 1.00 0.00 C ATOM 1360 O ALA A 90 -14.354 1.788 -13.426 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.583 0.452 -10.539 1.00 0.00 C ATOM 0 H ALA A 90 -13.794 1.180 -9.092 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.768 0.138 -11.736 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.279 0.204 -11.341 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.413 -0.429 -9.921 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.004 1.249 -9.926 1.00 0.00 H new ATOM 1367 N SER A 91 -14.698 3.319 -11.818 1.00 0.00 N ATOM 1368 CA SER A 91 -14.826 4.497 -12.742 1.00 0.00 C ATOM 1369 C SER A 91 -13.514 5.072 -13.379 1.00 0.00 C ATOM 1370 O SER A 91 -13.581 5.748 -14.415 1.00 0.00 O ATOM 1371 CB SER A 91 -15.641 5.578 -11.989 1.00 0.00 C ATOM 1372 OG SER A 91 -15.952 6.702 -12.814 1.00 0.00 O ATOM 0 H SER A 91 -14.830 3.562 -10.836 1.00 0.00 H new ATOM 0 HA SER A 91 -15.335 4.136 -13.636 1.00 0.00 H new ATOM 0 HB2 SER A 91 -16.566 5.137 -11.617 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.076 5.915 -11.120 1.00 0.00 H new ATOM 0 HG SER A 91 -16.467 7.355 -12.296 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.325 4.813 -12.810 1.00 0.00 N ATOM 1379 CA LEU A 92 -11.009 5.168 -13.428 1.00 0.00 C ATOM 1380 C LEU A 92 -10.361 4.131 -14.437 1.00 0.00 C ATOM 1381 O LEU A 92 -9.397 4.513 -15.106 1.00 0.00 O ATOM 1382 CB LEU A 92 -10.061 5.576 -12.271 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.365 6.940 -11.578 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.702 7.021 -10.184 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -9.871 8.118 -12.436 1.00 0.00 C ATOM 0 H LEU A 92 -12.235 4.350 -11.905 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.194 5.994 -14.115 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.089 4.793 -11.513 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.043 5.608 -12.658 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.447 7.005 -11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.932 7.983 -9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.083 6.219 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.622 6.918 -10.288 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.096 9.057 -11.929 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.794 8.034 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.373 8.099 -13.404 1.00 0.00 H new ATOM 1397 N ASP A 93 -10.881 2.884 -14.575 1.00 0.00 N ATOM 1398 CA ASP A 93 -10.558 1.936 -15.695 1.00 0.00 C ATOM 1399 C ASP A 93 -9.194 1.150 -15.617 1.00 0.00 C ATOM 1400 O ASP A 93 -9.171 -0.068 -15.777 1.00 0.00 O ATOM 1401 CB ASP A 93 -10.906 2.556 -17.089 1.00 0.00 C ATOM 1402 CG ASP A 93 -11.568 1.631 -18.110 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -12.488 0.869 -17.747 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -11.204 1.690 -19.302 1.00 0.00 O ATOM 0 H ASP A 93 -11.546 2.495 -13.907 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.237 1.097 -15.543 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.565 3.409 -16.926 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.986 2.943 -17.528 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.090 1.872 -15.322 1.00 0.00 N ATOM 1410 CA ALA A 94 -6.780 1.362 -14.788 1.00 0.00 C ATOM 1411 C ALA A 94 -6.498 -0.157 -14.492 1.00 0.00 C ATOM 1412 O ALA A 94 -7.384 -0.865 -14.001 1.00 0.00 O ATOM 1413 CB ALA A 94 -6.626 2.123 -13.453 1.00 0.00 C ATOM 0 H ALA A 94 -8.075 2.883 -15.453 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.082 1.520 -15.610 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.695 1.827 -12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.610 3.196 -13.645 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.465 1.884 -12.799 1.00 0.00 H new ATOM 1419 N GLU A 95 -5.260 -0.664 -14.689 1.00 0.00 N ATOM 1420 CA GLU A 95 -4.910 -2.091 -14.364 1.00 0.00 C ATOM 1421 C GLU A 95 -5.247 -2.553 -12.898 1.00 0.00 C ATOM 1422 O GLU A 95 -6.124 -3.414 -12.702 1.00 0.00 O ATOM 1423 CB GLU A 95 -3.434 -2.403 -14.751 1.00 0.00 C ATOM 1424 CG GLU A 95 -3.134 -3.925 -14.893 1.00 0.00 C ATOM 1425 CD GLU A 95 -1.681 -4.374 -14.773 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -0.852 -3.987 -15.616 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -1.362 -5.157 -13.854 1.00 0.00 O ATOM 0 H GLU A 95 -4.483 -0.122 -15.068 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.574 -2.694 -14.984 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.202 -1.906 -15.693 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.772 -1.980 -13.995 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.712 -4.453 -14.135 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.507 -4.252 -15.864 1.00 0.00 H new ATOM 1434 N THR A 96 -4.611 -1.937 -11.895 1.00 0.00 N ATOM 1435 CA THR A 96 -4.840 -2.247 -10.462 1.00 0.00 C ATOM 1436 C THR A 96 -4.579 -1.004 -9.552 1.00 0.00 C ATOM 1437 O THR A 96 -3.490 -0.426 -9.564 1.00 0.00 O ATOM 1438 CB THR A 96 -4.097 -3.549 -10.016 1.00 0.00 C ATOM 1439 OG1 THR A 96 -4.335 -3.809 -8.637 1.00 0.00 O ATOM 1440 CG2 THR A 96 -2.578 -3.649 -10.202 1.00 0.00 C ATOM 0 H THR A 96 -3.918 -1.204 -12.046 1.00 0.00 H new ATOM 0 HA THR A 96 -5.898 -2.475 -10.332 1.00 0.00 H new ATOM 0 HB THR A 96 -4.527 -4.271 -10.710 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.158 -3.357 -8.356 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.230 -4.616 -9.840 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.333 -3.548 -11.259 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.089 -2.854 -9.639 1.00 0.00 H new ATOM 1448 N ALA A 97 -5.571 -0.613 -8.728 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.351 0.375 -7.634 1.00 0.00 C ATOM 1450 C ALA A 97 -4.652 -0.267 -6.385 1.00 0.00 C ATOM 1451 O ALA A 97 -4.784 -1.468 -6.121 1.00 0.00 O ATOM 1452 CB ALA A 97 -6.727 0.977 -7.296 1.00 0.00 C ATOM 0 H ALA A 97 -6.528 -0.959 -8.792 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.666 1.158 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.617 1.710 -6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.138 1.464 -8.180 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.401 0.184 -6.972 1.00 0.00 H new ATOM 1458 N TYR A 98 -3.882 0.518 -5.612 1.00 0.00 N ATOM 1459 CA TYR A 98 -2.868 -0.071 -4.675 1.00 0.00 C ATOM 1460 C TYR A 98 -2.833 0.599 -3.261 1.00 0.00 C ATOM 1461 O TYR A 98 -2.620 1.812 -3.150 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.442 -0.214 -5.305 1.00 0.00 C ATOM 1463 CG TYR A 98 -1.092 0.362 -6.685 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -1.053 1.747 -6.871 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -0.827 -0.478 -7.771 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -0.762 2.280 -8.122 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -0.503 0.054 -9.011 1.00 0.00 C ATOM 1468 CZ TYR A 98 -0.483 1.437 -9.193 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.179 1.960 -10.412 1.00 0.00 O ATOM 0 H TYR A 98 -3.927 1.537 -5.604 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.227 -1.086 -4.504 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.741 0.226 -4.596 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.225 -1.281 -5.347 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.250 2.407 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.875 -1.549 -7.644 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.753 3.351 -8.262 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.266 -0.603 -9.835 1.00 0.00 H new ATOM 0 HH TYR A 98 0.701 1.635 -10.697 1.00 0.00 H new ATOM 1479 N VAL A 99 -2.989 -0.195 -2.180 1.00 0.00 N ATOM 1480 CA VAL A 99 -3.021 0.305 -0.766 1.00 0.00 C ATOM 1481 C VAL A 99 -1.579 0.462 -0.173 1.00 0.00 C ATOM 1482 O VAL A 99 -0.925 -0.533 0.149 1.00 0.00 O ATOM 1483 CB VAL A 99 -3.972 -0.605 0.106 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -3.863 -0.454 1.645 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.468 -0.368 -0.209 1.00 0.00 C ATOM 0 H VAL A 99 -3.098 -1.207 -2.251 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.442 1.310 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.619 -1.596 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.567 -1.132 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.849 -0.696 1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.096 0.573 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.079 -1.018 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.722 0.673 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.659 -0.592 -1.259 1.00 0.00 H new ATOM 1495 N ILE A 100 -1.109 1.696 0.053 1.00 0.00 N ATOM 1496 CA ILE A 100 0.213 1.972 0.724 1.00 0.00 C ATOM 1497 C ILE A 100 0.251 1.598 2.252 1.00 0.00 C ATOM 1498 O ILE A 100 1.182 0.930 2.729 1.00 0.00 O ATOM 1499 CB ILE A 100 0.601 3.486 0.495 1.00 0.00 C ATOM 1500 CG1 ILE A 100 0.648 4.015 -0.975 1.00 0.00 C ATOM 1501 CG2 ILE A 100 1.905 3.955 1.200 1.00 0.00 C ATOM 1502 CD1 ILE A 100 1.595 3.319 -1.971 1.00 0.00 C ATOM 0 H ILE A 100 -1.615 2.541 -0.214 1.00 0.00 H new ATOM 0 HA ILE A 100 0.951 1.318 0.260 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.271 3.932 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.362 3.958 -1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.919 5.070 -0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.080 5.008 0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.804 3.823 2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.747 3.364 0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.514 3.799 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.621 3.397 -1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.321 2.268 -2.060 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.682 2.158 3.031 1.00 0.00 N ATOM 1515 CA GLY A 101 -0.472 2.447 4.470 1.00 0.00 C ATOM 1516 C GLY A 101 -0.820 3.905 4.926 1.00 0.00 C ATOM 1517 O GLY A 101 -1.204 4.774 4.148 1.00 0.00 O ATOM 0 H GLY A 101 -1.605 2.426 2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.073 1.750 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.572 2.249 4.713 1.00 0.00 H new ATOM 1521 N GLY A 102 -0.752 4.261 6.208 1.00 0.00 N ATOM 1522 CA GLY A 102 -0.328 3.353 7.304 1.00 0.00 C ATOM 1523 C GLY A 102 -1.403 2.407 7.893 1.00 0.00 C ATOM 1524 O GLY A 102 -2.316 1.926 7.215 1.00 0.00 O ATOM 0 H GLY A 102 -0.990 5.198 6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.496 2.741 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.066 3.964 8.116 1.00 0.00 H new ATOM 1528 N ALA A 103 -1.254 2.106 9.184 1.00 0.00 N ATOM 1529 CA ALA A 103 -1.879 0.911 9.808 1.00 0.00 C ATOM 1530 C ALA A 103 -3.441 0.839 9.892 1.00 0.00 C ATOM 1531 O ALA A 103 -3.997 -0.194 9.508 1.00 0.00 O ATOM 1532 CB ALA A 103 -1.151 0.667 11.136 1.00 0.00 C ATOM 0 H ALA A 103 -0.704 2.670 9.832 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.737 0.081 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.579 -0.205 11.631 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.092 0.492 10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.264 1.540 11.778 1.00 0.00 H new ATOM 1538 N ALA A 104 -4.178 1.894 10.315 1.00 0.00 N ATOM 1539 CA ALA A 104 -5.677 1.898 10.228 1.00 0.00 C ATOM 1540 C ALA A 104 -6.352 1.926 8.809 1.00 0.00 C ATOM 1541 O ALA A 104 -7.492 1.485 8.661 1.00 0.00 O ATOM 1542 CB ALA A 104 -6.210 3.029 11.123 1.00 0.00 C ATOM 0 H ALA A 104 -3.778 2.743 10.714 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.970 0.907 10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.299 3.049 11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.896 2.857 12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.813 3.984 10.778 1.00 0.00 H new ATOM 1548 N ILE A 105 -5.630 2.400 7.777 1.00 0.00 N ATOM 1549 CA ILE A 105 -5.965 2.149 6.341 1.00 0.00 C ATOM 1550 C ILE A 105 -5.772 0.628 5.969 1.00 0.00 C ATOM 1551 O ILE A 105 -6.726 0.007 5.508 1.00 0.00 O ATOM 1552 CB ILE A 105 -5.211 3.176 5.408 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -5.587 4.672 5.645 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -5.438 2.883 3.899 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -4.825 5.376 6.789 1.00 0.00 C ATOM 0 H ILE A 105 -4.794 2.970 7.903 1.00 0.00 H new ATOM 0 HA ILE A 105 -7.025 2.337 6.169 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.166 3.031 5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.411 5.223 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.655 4.731 5.853 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.899 3.617 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.072 1.884 3.663 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -6.503 2.942 3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -5.162 6.410 6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -5.019 4.858 7.728 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.756 5.358 6.579 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.586 0.027 6.203 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.378 -1.457 6.113 1.00 0.00 C ATOM 1569 C TYR A 106 -5.435 -2.382 6.833 1.00 0.00 C ATOM 1570 O TYR A 106 -5.942 -3.317 6.212 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.910 -1.759 6.563 1.00 0.00 C ATOM 1572 CG TYR A 106 -2.028 -2.395 5.477 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.346 -1.579 4.562 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -1.885 -3.781 5.394 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -0.537 -2.149 3.581 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -1.062 -4.352 4.425 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.400 -3.530 3.511 1.00 0.00 C ATOM 1578 OH TYR A 106 0.294 -4.102 2.480 1.00 0.00 O ATOM 0 H TYR A 106 -3.743 0.542 6.459 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.546 -1.729 5.071 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.446 -0.829 6.892 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.938 -2.424 7.426 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.448 -0.505 4.618 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.417 -4.416 6.087 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.017 -1.518 2.876 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.937 -5.424 4.381 1.00 0.00 H new ATOM 0 HH TYR A 106 0.293 -5.076 2.586 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.809 -2.084 8.098 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.857 -2.830 8.861 1.00 0.00 C ATOM 1590 C ALA A 107 -8.254 -2.996 8.179 1.00 0.00 C ATOM 1591 O ALA A 107 -8.686 -4.129 7.950 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.957 -2.157 10.246 1.00 0.00 C ATOM 0 H ALA A 107 -5.395 -1.317 8.628 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.534 -3.869 8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.712 -2.667 10.845 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.993 -2.217 10.750 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.237 -1.111 10.123 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.959 -1.904 7.817 1.00 0.00 N ATOM 1599 CA LEU A 108 -10.256 -2.015 7.080 1.00 0.00 C ATOM 1600 C LEU A 108 -10.211 -2.591 5.619 1.00 0.00 C ATOM 1601 O LEU A 108 -11.190 -3.213 5.190 1.00 0.00 O ATOM 1602 CB LEU A 108 -11.051 -0.683 7.259 1.00 0.00 C ATOM 1603 CG LEU A 108 -10.552 0.602 6.538 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -11.071 0.711 5.095 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -11.026 1.860 7.285 1.00 0.00 C ATOM 0 H LEU A 108 -8.667 -0.947 8.014 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.815 -2.826 7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.075 -0.866 6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.091 -0.466 8.326 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.464 0.531 6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.692 1.626 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.729 -0.149 4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.161 0.733 5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.667 2.749 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.115 1.874 7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.632 1.850 8.301 1.00 0.00 H new ATOM 1617 N PHE A 109 -9.108 -2.388 4.880 1.00 0.00 N ATOM 1618 CA PHE A 109 -8.967 -2.862 3.480 1.00 0.00 C ATOM 1619 C PHE A 109 -8.506 -4.342 3.258 1.00 0.00 C ATOM 1620 O PHE A 109 -8.981 -4.911 2.274 1.00 0.00 O ATOM 1621 CB PHE A 109 -8.122 -1.824 2.677 1.00 0.00 C ATOM 1622 CG PHE A 109 -8.936 -1.001 1.660 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.443 -1.632 0.517 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -9.232 0.344 1.899 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.293 -0.942 -0.345 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -10.069 1.041 1.020 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.611 0.390 -0.089 1.00 0.00 C ATOM 0 H PHE A 109 -8.287 -1.893 5.229 1.00 0.00 H new ATOM 0 HA PHE A 109 -9.982 -2.916 3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.642 -1.142 3.379 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.327 -2.350 2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -9.174 -2.656 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -8.816 0.845 2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.705 -1.439 -1.211 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.295 2.082 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 109 -11.279 0.921 -0.751 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.622 -4.986 4.065 1.00 0.00 N ATOM 1638 CA GLN A 110 -7.232 -6.432 3.880 1.00 0.00 C ATOM 1639 C GLN A 110 -8.391 -7.482 3.619 1.00 0.00 C ATOM 1640 O GLN A 110 -8.222 -8.260 2.674 1.00 0.00 O ATOM 1641 CB GLN A 110 -6.242 -6.893 4.992 1.00 0.00 C ATOM 1642 CG GLN A 110 -4.799 -6.317 4.901 1.00 0.00 C ATOM 1643 CD GLN A 110 -3.861 -6.988 3.889 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -3.798 -6.635 2.719 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -3.076 -7.944 4.319 1.00 0.00 N ATOM 0 H GLN A 110 -7.159 -4.536 4.854 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.723 -6.432 2.916 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.661 -6.619 5.960 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -6.180 -7.981 4.968 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.869 -5.258 4.653 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.341 -6.384 5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.123 -8.243 5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.417 -8.389 3.680 1.00 0.00 H new ATOM 1654 N PRO A 111 -9.603 -7.483 4.260 1.00 0.00 N ATOM 1655 CA PRO A 111 -10.813 -8.178 3.710 1.00 0.00 C ATOM 1656 C PRO A 111 -11.268 -7.956 2.220 1.00 0.00 C ATOM 1657 O PRO A 111 -12.046 -8.764 1.705 1.00 0.00 O ATOM 1658 CB PRO A 111 -11.893 -7.748 4.721 1.00 0.00 C ATOM 1659 CG PRO A 111 -11.131 -7.532 6.031 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.812 -6.888 5.596 1.00 0.00 C ATOM 0 HA PRO A 111 -10.592 -9.241 3.618 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -12.396 -6.836 4.400 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -12.661 -8.514 4.831 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -11.685 -6.885 6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.961 -8.474 6.553 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.884 -5.801 5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.997 -7.126 6.280 1.00 0.00 H new ATOM 1668 N HIS A 112 -10.774 -6.927 1.518 1.00 0.00 N ATOM 1669 CA HIS A 112 -10.947 -6.743 0.043 1.00 0.00 C ATOM 1670 C HIS A 112 -9.623 -6.646 -0.820 1.00 0.00 C ATOM 1671 O HIS A 112 -9.760 -6.501 -2.038 1.00 0.00 O ATOM 1672 CB HIS A 112 -11.838 -5.464 -0.121 1.00 0.00 C ATOM 1673 CG HIS A 112 -12.571 -5.322 -1.464 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -11.961 -4.899 -2.630 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -13.910 -5.660 -1.727 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -12.965 -5.090 -3.540 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -14.194 -5.497 -3.082 1.00 0.00 N ATOM 0 H HIS A 112 -10.232 -6.179 1.952 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.406 -7.646 -0.359 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.580 -5.457 0.678 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -11.208 -4.586 0.021 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -14.618 -5.998 -0.985 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -12.795 -4.925 -4.594 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -15.067 -5.640 -3.589 1.00 0.00 H new ATOM 1686 N LEU A 113 -8.375 -6.704 -0.307 1.00 0.00 N ATOM 1687 CA LEU A 113 -7.180 -6.862 -1.197 1.00 0.00 C ATOM 1688 C LEU A 113 -7.015 -8.359 -1.579 1.00 0.00 C ATOM 1689 O LEU A 113 -6.522 -9.159 -0.783 1.00 0.00 O ATOM 1690 CB LEU A 113 -5.845 -6.284 -0.636 1.00 0.00 C ATOM 1691 CG LEU A 113 -5.618 -4.751 -0.510 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -6.463 -3.866 -1.423 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -5.741 -4.287 0.936 1.00 0.00 C ATOM 0 H LEU A 113 -8.160 -6.647 0.688 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.385 -6.255 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.708 -6.708 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.042 -6.674 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.596 -4.618 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.217 -2.819 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.257 -4.115 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.520 -4.031 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.577 -3.211 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.738 -4.520 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.996 -4.798 1.547 1.00 0.00 H new ATOM 1705 N ASP A 114 -7.414 -8.718 -2.805 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.246 -10.100 -3.315 1.00 0.00 C ATOM 1707 C ASP A 114 -5.780 -10.468 -3.811 1.00 0.00 C ATOM 1708 O ASP A 114 -5.453 -11.652 -3.897 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.454 -10.448 -4.239 1.00 0.00 C ATOM 1710 CG ASP A 114 -9.901 -10.370 -3.687 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.163 -9.778 -2.612 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.806 -10.922 -4.343 1.00 0.00 O ATOM 0 H ASP A 114 -7.855 -8.079 -3.467 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.296 -10.807 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.401 -9.787 -5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.301 -11.464 -4.604 1.00 0.00 H new ATOM 1717 N ARG A 115 -4.864 -9.492 -4.013 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.385 -9.728 -4.040 1.00 0.00 C ATOM 1719 C ARG A 115 -2.576 -8.891 -2.970 1.00 0.00 C ATOM 1720 O ARG A 115 -3.072 -7.941 -2.354 1.00 0.00 O ATOM 1721 CB ARG A 115 -2.892 -9.435 -5.482 1.00 0.00 C ATOM 1722 CG ARG A 115 -3.180 -10.563 -6.492 1.00 0.00 C ATOM 1723 CD ARG A 115 -2.881 -10.140 -7.938 1.00 0.00 C ATOM 1724 NE ARG A 115 -1.764 -10.935 -8.517 1.00 0.00 N ATOM 1725 CZ ARG A 115 -1.387 -10.890 -9.781 1.00 0.00 C ATOM 1726 NH1 ARG A 115 -1.913 -10.064 -10.651 1.00 0.00 N ATOM 1727 NH2 ARG A 115 -0.454 -11.703 -10.168 1.00 0.00 N ATOM 0 H ARG A 115 -5.120 -8.516 -4.163 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.198 -10.765 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.363 -8.518 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -1.818 -9.252 -5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.579 -11.436 -6.239 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.225 -10.862 -6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -3.775 -10.268 -8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -2.627 -9.080 -7.963 1.00 0.00 H new ATOM 0 HE ARG A 115 -1.253 -11.559 -7.892 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -2.648 -9.418 -10.362 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.588 -10.067 -11.618 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -0.034 -12.352 -9.502 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -0.140 -11.694 -11.138 1.00 0.00 H new ATOM 1741 N MET A 116 -1.289 -9.238 -2.757 1.00 0.00 N ATOM 1742 CA MET A 116 -0.391 -8.573 -1.756 1.00 0.00 C ATOM 1743 C MET A 116 1.056 -8.429 -2.341 1.00 0.00 C ATOM 1744 O MET A 116 1.615 -9.406 -2.849 1.00 0.00 O ATOM 1745 CB MET A 116 -0.398 -9.407 -0.436 1.00 0.00 C ATOM 1746 CG MET A 116 -0.672 -8.639 0.867 1.00 0.00 C ATOM 1747 SD MET A 116 0.865 -8.187 1.692 1.00 0.00 S ATOM 1748 CE MET A 116 0.976 -9.541 2.880 1.00 0.00 C ATOM 0 H MET A 116 -0.830 -9.990 -3.271 1.00 0.00 H new ATOM 0 HA MET A 116 -0.754 -7.569 -1.535 1.00 0.00 H new ATOM 0 HB2 MET A 116 -1.150 -10.191 -0.533 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.568 -9.902 -0.342 1.00 0.00 H new ATOM 0 HG2 MET A 116 -1.248 -7.740 0.648 1.00 0.00 H new ATOM 0 HG3 MET A 116 -1.279 -9.252 1.533 1.00 0.00 H new ATOM 0 HE1 MET A 116 1.876 -9.423 3.483 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.100 -9.528 3.529 1.00 0.00 H new ATOM 0 HE3 MET A 116 1.018 -10.491 2.347 1.00 0.00 H new ATOM 1758 N VAL A 117 1.678 -7.240 -2.269 1.00 0.00 N ATOM 1759 CA VAL A 117 3.062 -6.990 -2.795 1.00 0.00 C ATOM 1760 C VAL A 117 3.951 -6.197 -1.774 1.00 0.00 C ATOM 1761 O VAL A 117 4.283 -5.022 -1.976 1.00 0.00 O ATOM 1762 CB VAL A 117 3.052 -6.346 -4.232 1.00 0.00 C ATOM 1763 CG1 VAL A 117 2.433 -7.274 -5.291 1.00 0.00 C ATOM 1764 CG2 VAL A 117 2.397 -4.952 -4.362 1.00 0.00 C ATOM 0 H VAL A 117 1.249 -6.416 -1.848 1.00 0.00 H new ATOM 0 HA VAL A 117 3.534 -7.966 -2.911 1.00 0.00 H new ATOM 0 HB VAL A 117 4.117 -6.203 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.452 -6.781 -6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.006 -8.200 -5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.402 -7.500 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.454 -4.618 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.352 -5.011 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.922 -4.242 -3.723 1.00 0.00 H new ATOM 1774 N LEU A 118 4.385 -6.840 -0.671 1.00 0.00 N ATOM 1775 CA LEU A 118 5.293 -6.210 0.330 1.00 0.00 C ATOM 1776 C LEU A 118 6.814 -6.471 0.038 1.00 0.00 C ATOM 1777 O LEU A 118 7.240 -7.579 -0.309 1.00 0.00 O ATOM 1778 CB LEU A 118 4.777 -6.462 1.779 1.00 0.00 C ATOM 1779 CG LEU A 118 5.062 -7.742 2.606 1.00 0.00 C ATOM 1780 CD1 LEU A 118 4.735 -9.047 1.874 1.00 0.00 C ATOM 1781 CD2 LEU A 118 6.487 -7.796 3.180 1.00 0.00 C ATOM 0 H LEU A 118 4.124 -7.799 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 118 5.252 -5.126 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.143 -5.629 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.692 -6.369 1.733 1.00 0.00 H new ATOM 0 HG LEU A 118 4.368 -7.661 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.963 -9.894 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.677 -9.063 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.333 -9.114 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.616 -8.718 3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.209 -7.767 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.647 -6.941 3.837 1.00 0.00 H new ATOM 1793 N SER A 119 7.633 -5.411 0.170 1.00 0.00 N ATOM 1794 CA SER A 119 9.112 -5.503 0.073 1.00 0.00 C ATOM 1795 C SER A 119 9.771 -5.576 1.488 1.00 0.00 C ATOM 1796 O SER A 119 9.970 -4.569 2.176 1.00 0.00 O ATOM 1797 CB SER A 119 9.600 -4.307 -0.771 1.00 0.00 C ATOM 1798 OG SER A 119 9.114 -4.372 -2.118 1.00 0.00 O ATOM 0 H SER A 119 7.294 -4.465 0.347 1.00 0.00 H new ATOM 0 HA SER A 119 9.413 -6.426 -0.422 1.00 0.00 H new ATOM 0 HB2 SER A 119 9.268 -3.377 -0.309 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.690 -4.288 -0.778 1.00 0.00 H new ATOM 0 HG SER A 119 9.442 -3.598 -2.622 1.00 0.00 H new ATOM 1804 N ARG A 120 10.106 -6.796 1.928 1.00 0.00 N ATOM 1805 CA ARG A 120 10.752 -7.055 3.243 1.00 0.00 C ATOM 1806 C ARG A 120 12.240 -6.578 3.273 1.00 0.00 C ATOM 1807 O ARG A 120 13.066 -7.157 2.569 1.00 0.00 O ATOM 1808 CB ARG A 120 10.551 -8.582 3.443 1.00 0.00 C ATOM 1809 CG ARG A 120 11.101 -9.176 4.766 1.00 0.00 C ATOM 1810 CD ARG A 120 10.845 -10.686 4.932 1.00 0.00 C ATOM 1811 NE ARG A 120 11.517 -11.482 3.871 1.00 0.00 N ATOM 1812 CZ ARG A 120 11.168 -12.698 3.499 1.00 0.00 C ATOM 1813 NH1 ARG A 120 10.390 -13.483 4.171 1.00 0.00 N ATOM 1814 NH2 ARG A 120 11.630 -13.119 2.397 1.00 0.00 N ATOM 0 H ARG A 120 9.940 -7.644 1.386 1.00 0.00 H new ATOM 0 HA ARG A 120 10.317 -6.490 4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.484 -8.798 3.388 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.025 -9.102 2.610 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.174 -8.993 4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.648 -8.647 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 120 11.202 -11.009 5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.772 -10.878 4.905 1.00 0.00 H new ATOM 0 HE ARG A 120 12.310 -11.054 3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.998 -13.173 5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.169 -14.412 3.812 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.243 -12.524 1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.389 -14.053 2.066 1.00 0.00 H new ATOM 1828 N VAL A 121 12.570 -5.525 4.041 1.00 0.00 N ATOM 1829 CA VAL A 121 13.926 -4.887 4.016 1.00 0.00 C ATOM 1830 C VAL A 121 14.834 -5.510 5.152 1.00 0.00 C ATOM 1831 O VAL A 121 14.597 -5.203 6.327 1.00 0.00 O ATOM 1832 CB VAL A 121 13.847 -3.318 4.068 1.00 0.00 C ATOM 1833 CG1 VAL A 121 15.222 -2.658 3.818 1.00 0.00 C ATOM 1834 CG2 VAL A 121 12.862 -2.675 3.053 1.00 0.00 C ATOM 0 H VAL A 121 11.922 -5.086 4.695 1.00 0.00 H new ATOM 0 HA VAL A 121 14.400 -5.110 3.060 1.00 0.00 H new ATOM 0 HB VAL A 121 13.483 -3.131 5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.119 -1.574 3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.928 -2.988 4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.590 -2.947 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.879 -1.591 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.162 -2.938 2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.854 -3.044 3.241 1.00 0.00 H new ATOM 1844 N PRO A 122 15.848 -6.388 4.883 1.00 0.00 N ATOM 1845 CA PRO A 122 16.660 -7.037 5.951 1.00 0.00 C ATOM 1846 C PRO A 122 17.854 -6.165 6.483 1.00 0.00 C ATOM 1847 O PRO A 122 18.658 -5.640 5.702 1.00 0.00 O ATOM 1848 CB PRO A 122 17.113 -8.309 5.198 1.00 0.00 C ATOM 1849 CG PRO A 122 17.305 -7.877 3.739 1.00 0.00 C ATOM 1850 CD PRO A 122 16.199 -6.849 3.524 1.00 0.00 C ATOM 0 HA PRO A 122 16.116 -7.217 6.878 1.00 0.00 H new ATOM 0 HB2 PRO A 122 18.040 -8.703 5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 122 16.366 -9.099 5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 122 18.292 -7.445 3.575 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.208 -8.720 3.055 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.542 -6.023 2.901 1.00 0.00 H new ATOM 0 HD3 PRO A 122 15.339 -7.291 3.021 1.00 0.00 H new ATOM 1858 N GLY A 123 18.000 -6.056 7.811 1.00 0.00 N ATOM 1859 CA GLY A 123 19.167 -5.369 8.434 1.00 0.00 C ATOM 1860 C GLY A 123 18.889 -4.799 9.838 1.00 0.00 C ATOM 1861 O GLY A 123 18.294 -5.471 10.681 1.00 0.00 O ATOM 0 H GLY A 123 17.331 -6.431 8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.997 -6.073 8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 123 19.487 -4.557 7.781 1.00 0.00 H new ATOM 1865 N GLU A 124 19.349 -3.568 10.079 1.00 0.00 N ATOM 1866 CA GLU A 124 19.063 -2.831 11.345 1.00 0.00 C ATOM 1867 C GLU A 124 18.196 -1.566 11.004 1.00 0.00 C ATOM 1868 O GLU A 124 18.718 -0.483 10.727 1.00 0.00 O ATOM 1869 CB GLU A 124 20.424 -2.609 12.068 1.00 0.00 C ATOM 1870 CG GLU A 124 20.349 -1.973 13.485 1.00 0.00 C ATOM 1871 CD GLU A 124 21.665 -1.908 14.258 1.00 0.00 C ATOM 1872 OE1 GLU A 124 22.361 -2.939 14.376 1.00 0.00 O ATOM 1873 OE2 GLU A 124 21.991 -0.823 14.785 1.00 0.00 O ATOM 0 H GLU A 124 19.926 -3.046 9.419 1.00 0.00 H new ATOM 0 HA GLU A 124 18.449 -3.374 12.063 1.00 0.00 H new ATOM 0 HB2 GLU A 124 20.930 -3.571 12.150 1.00 0.00 H new ATOM 0 HB3 GLU A 124 21.047 -1.973 11.439 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.957 -0.961 13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.629 -2.538 14.078 1.00 0.00 H new ATOM 1880 N TYR A 125 16.860 -1.739 10.956 1.00 0.00 N ATOM 1881 CA TYR A 125 15.898 -0.679 10.513 1.00 0.00 C ATOM 1882 C TYR A 125 14.766 -0.441 11.583 1.00 0.00 C ATOM 1883 O TYR A 125 14.323 -1.363 12.273 1.00 0.00 O ATOM 1884 CB TYR A 125 15.330 -1.072 9.112 1.00 0.00 C ATOM 1885 CG TYR A 125 16.224 -0.811 7.885 1.00 0.00 C ATOM 1886 CD1 TYR A 125 16.213 0.449 7.273 1.00 0.00 C ATOM 1887 CD2 TYR A 125 16.999 -1.836 7.336 1.00 0.00 C ATOM 1888 CE1 TYR A 125 16.986 0.681 6.134 1.00 0.00 C ATOM 1889 CE2 TYR A 125 17.775 -1.597 6.199 1.00 0.00 C ATOM 1890 CZ TYR A 125 17.761 -0.341 5.600 1.00 0.00 C ATOM 1891 OH TYR A 125 18.490 -0.128 4.455 1.00 0.00 O ATOM 0 H TYR A 125 16.406 -2.613 11.221 1.00 0.00 H new ATOM 0 HA TYR A 125 16.417 0.275 10.421 1.00 0.00 H new ATOM 0 HB2 TYR A 125 15.089 -2.135 9.133 1.00 0.00 H new ATOM 0 HB3 TYR A 125 14.393 -0.535 8.966 1.00 0.00 H new ATOM 0 HD1 TYR A 125 15.605 1.242 7.683 1.00 0.00 H new ATOM 0 HD2 TYR A 125 16.998 -2.815 7.792 1.00 0.00 H new ATOM 0 HE1 TYR A 125 16.982 1.655 5.668 1.00 0.00 H new ATOM 0 HE2 TYR A 125 18.385 -2.386 5.785 1.00 0.00 H new ATOM 0 HH TYR A 125 18.976 -0.946 4.220 1.00 0.00 H new ATOM 1901 N GLU A 126 14.278 0.806 11.718 1.00 0.00 N ATOM 1902 CA GLU A 126 13.320 1.200 12.797 1.00 0.00 C ATOM 1903 C GLU A 126 11.786 0.913 12.534 1.00 0.00 C ATOM 1904 O GLU A 126 11.352 0.558 11.433 1.00 0.00 O ATOM 1905 CB GLU A 126 13.649 2.690 13.133 1.00 0.00 C ATOM 1906 CG GLU A 126 13.313 3.752 12.046 1.00 0.00 C ATOM 1907 CD GLU A 126 13.303 5.214 12.454 1.00 0.00 C ATOM 1908 OE1 GLU A 126 13.068 5.557 13.634 1.00 0.00 O ATOM 1909 OE2 GLU A 126 13.416 6.051 11.538 1.00 0.00 O ATOM 0 H GLU A 126 14.527 1.572 11.093 1.00 0.00 H new ATOM 0 HA GLU A 126 13.471 0.549 13.658 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.114 2.957 14.044 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.714 2.759 13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.031 3.637 11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.331 3.513 11.638 1.00 0.00 H new ATOM 1916 N GLY A 127 10.950 1.086 13.574 1.00 0.00 N ATOM 1917 CA GLY A 127 9.475 0.890 13.464 1.00 0.00 C ATOM 1918 C GLY A 127 8.602 1.466 14.612 1.00 0.00 C ATOM 1919 O GLY A 127 9.043 1.594 15.756 1.00 0.00 O ATOM 0 H GLY A 127 11.262 1.361 14.505 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.142 1.338 12.528 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.279 -0.180 13.393 1.00 0.00 H new ATOM 1923 N ASP A 128 7.339 1.788 14.282 1.00 0.00 N ATOM 1924 CA ASP A 128 6.405 2.529 15.191 1.00 0.00 C ATOM 1925 C ASP A 128 4.988 1.836 15.219 1.00 0.00 C ATOM 1926 O ASP A 128 4.606 1.213 16.217 1.00 0.00 O ATOM 1927 CB ASP A 128 6.420 4.006 14.698 1.00 0.00 C ATOM 1928 CG ASP A 128 5.988 5.108 15.648 1.00 0.00 C ATOM 1929 OD1 ASP A 128 5.253 4.861 16.625 1.00 0.00 O ATOM 1930 OD2 ASP A 128 6.400 6.260 15.385 1.00 0.00 O ATOM 0 H ASP A 128 6.924 1.549 13.382 1.00 0.00 H new ATOM 0 HA ASP A 128 6.712 2.512 16.237 1.00 0.00 H new ATOM 0 HB2 ASP A 128 7.435 4.233 14.372 1.00 0.00 H new ATOM 0 HB3 ASP A 128 5.782 4.064 13.816 1.00 0.00 H new ATOM 1935 N THR A 129 4.235 1.890 14.099 1.00 0.00 N ATOM 1936 CA THR A 129 2.967 1.120 13.891 1.00 0.00 C ATOM 1937 C THR A 129 3.205 -0.406 13.608 1.00 0.00 C ATOM 1938 O THR A 129 4.321 -0.846 13.318 1.00 0.00 O ATOM 1939 CB THR A 129 2.123 1.787 12.754 1.00 0.00 C ATOM 1940 OG1 THR A 129 2.865 1.870 11.544 1.00 0.00 O ATOM 1941 CG2 THR A 129 1.610 3.196 13.082 1.00 0.00 C ATOM 0 H THR A 129 4.484 2.472 13.299 1.00 0.00 H new ATOM 0 HA THR A 129 2.408 1.159 14.826 1.00 0.00 H new ATOM 0 HB THR A 129 1.258 1.132 12.648 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.406 2.470 10.919 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.036 3.580 12.238 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.973 3.155 13.965 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.456 3.855 13.275 1.00 0.00 H new ATOM 1949 N TYR A 130 2.144 -1.229 13.694 1.00 0.00 N ATOM 1950 CA TYR A 130 2.255 -2.712 13.510 1.00 0.00 C ATOM 1951 C TYR A 130 1.195 -3.280 12.513 1.00 0.00 C ATOM 1952 O TYR A 130 0.171 -2.648 12.232 1.00 0.00 O ATOM 1953 CB TYR A 130 2.215 -3.445 14.891 1.00 0.00 C ATOM 1954 CG TYR A 130 3.255 -3.001 15.939 1.00 0.00 C ATOM 1955 CD1 TYR A 130 4.622 -3.126 15.684 1.00 0.00 C ATOM 1956 CD2 TYR A 130 2.822 -2.326 17.081 1.00 0.00 C ATOM 1957 CE1 TYR A 130 5.551 -2.538 16.544 1.00 0.00 C ATOM 1958 CE2 TYR A 130 3.752 -1.744 17.944 1.00 0.00 C ATOM 1959 CZ TYR A 130 5.108 -1.851 17.667 1.00 0.00 C ATOM 1960 OH TYR A 130 6.006 -1.161 18.439 1.00 0.00 O ATOM 0 H TYR A 130 1.196 -0.906 13.889 1.00 0.00 H new ATOM 0 HA TYR A 130 3.225 -2.908 13.052 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.222 -3.311 15.319 1.00 0.00 H new ATOM 0 HB3 TYR A 130 2.344 -4.513 14.714 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.961 -3.678 14.820 1.00 0.00 H new ATOM 0 HD2 TYR A 130 1.766 -2.254 17.297 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.608 -2.617 16.337 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.418 -1.213 18.823 1.00 0.00 H new ATOM 0 HH TYR A 130 5.536 -0.735 19.186 1.00 0.00 H new ATOM 1970 N TYR A 131 1.415 -4.511 12.016 1.00 0.00 N ATOM 1971 CA TYR A 131 0.352 -5.311 11.340 1.00 0.00 C ATOM 1972 C TYR A 131 -0.946 -5.512 12.214 1.00 0.00 C ATOM 1973 O TYR A 131 -0.777 -5.826 13.402 1.00 0.00 O ATOM 1974 CB TYR A 131 0.931 -6.701 10.916 1.00 0.00 C ATOM 1975 CG TYR A 131 1.352 -6.877 9.448 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.422 -6.710 8.413 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.632 -7.355 9.146 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.774 -7.003 7.095 1.00 0.00 C ATOM 1979 CE2 TYR A 131 2.969 -7.674 7.834 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.045 -7.489 6.812 1.00 0.00 C ATOM 1981 OH TYR A 131 2.375 -7.857 5.540 1.00 0.00 O ATOM 0 H TYR A 131 2.318 -4.983 12.065 1.00 0.00 H new ATOM 0 HA TYR A 131 0.043 -4.740 10.464 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.799 -6.909 11.542 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.184 -7.461 11.145 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.572 -6.353 8.637 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.361 -7.477 9.934 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.061 -6.853 6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.950 -8.066 7.609 1.00 0.00 H new ATOM 0 HH TYR A 131 3.303 -8.173 5.521 1.00 0.00 H new ATOM 1991 N PRO A 132 -2.216 -5.369 11.728 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.422 -5.554 12.582 1.00 0.00 C ATOM 1993 C PRO A 132 -3.791 -7.079 12.710 1.00 0.00 C ATOM 1994 O PRO A 132 -3.021 -7.848 13.300 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.406 -4.541 11.926 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.653 -3.852 10.780 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.578 -4.854 10.394 1.00 0.00 C ATOM 0 HA PRO A 132 -3.356 -5.328 13.646 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.292 -5.053 11.551 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.747 -3.808 12.657 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.315 -3.633 9.942 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.220 -2.904 11.100 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.955 -5.635 9.734 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.735 -4.386 9.885 1.00 0.00 H new ATOM 2005 N GLU A 133 -4.905 -7.526 12.124 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.307 -8.955 12.075 1.00 0.00 C ATOM 2007 C GLU A 133 -5.202 -9.532 10.617 1.00 0.00 C ATOM 2008 O GLU A 133 -6.200 -9.696 9.911 1.00 0.00 O ATOM 2009 CB GLU A 133 -6.684 -9.091 12.806 1.00 0.00 C ATOM 2010 CG GLU A 133 -7.930 -8.294 12.305 1.00 0.00 C ATOM 2011 CD GLU A 133 -8.022 -6.814 12.663 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -8.587 -6.486 13.727 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -7.549 -5.968 11.876 1.00 0.00 O ATOM 0 H GLU A 133 -5.569 -6.906 11.661 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.617 -9.601 12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.952 -10.148 12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.523 -8.815 13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.966 -8.378 11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.821 -8.788 12.693 1.00 0.00 H new ATOM 2020 N TRP A 134 -3.965 -9.843 10.154 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.701 -10.433 8.807 1.00 0.00 C ATOM 2022 C TRP A 134 -3.567 -12.009 8.778 1.00 0.00 C ATOM 2023 O TRP A 134 -3.292 -12.642 9.807 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.541 -9.622 8.118 1.00 0.00 C ATOM 2025 CG TRP A 134 -1.104 -10.191 8.076 1.00 0.00 C ATOM 2026 CD1 TRP A 134 -0.442 -10.616 6.898 1.00 0.00 C ATOM 2027 CD2 TRP A 134 -0.196 -10.432 9.097 1.00 0.00 C ATOM 2028 NE1 TRP A 134 0.858 -11.090 7.156 1.00 0.00 N ATOM 2029 CE2 TRP A 134 0.975 -10.991 8.529 1.00 0.00 C ATOM 2030 CE3 TRP A 134 -0.305 -10.276 10.503 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 2.045 -11.396 9.360 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 0.766 -10.678 11.305 1.00 0.00 C ATOM 2033 CH2 TRP A 134 1.927 -11.230 10.741 1.00 0.00 C ATOM 0 H TRP A 134 -3.118 -9.693 10.702 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.592 -10.314 8.191 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -2.845 -9.439 7.087 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.489 -8.652 8.612 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -0.885 -10.580 5.913 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.550 -11.427 6.487 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.197 -9.856 10.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 2.939 -11.827 8.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.700 -10.562 12.377 1.00 0.00 H new ATOM 0 HH2 TRP A 134 2.740 -11.531 11.385 1.00 0.00 H new ATOM 2044 N ASP A 135 -3.763 -12.629 7.607 1.00 0.00 N ATOM 2045 CA ASP A 135 -4.070 -14.087 7.505 1.00 0.00 C ATOM 2046 C ASP A 135 -2.787 -14.987 7.409 1.00 0.00 C ATOM 2047 O ASP A 135 -2.209 -15.179 6.337 1.00 0.00 O ATOM 2048 CB ASP A 135 -5.073 -14.328 6.329 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.282 -13.387 6.175 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -6.072 -12.197 5.847 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -7.431 -13.832 6.361 1.00 0.00 O ATOM 0 H ASP A 135 -3.717 -12.153 6.706 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.546 -14.398 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.505 -14.290 5.399 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.457 -15.344 6.426 1.00 0.00 H new ATOM 2056 N ALA A 136 -2.312 -15.527 8.553 1.00 0.00 N ATOM 2057 CA ALA A 136 -0.991 -16.236 8.612 1.00 0.00 C ATOM 2058 C ALA A 136 -0.847 -17.684 8.021 1.00 0.00 C ATOM 2059 O ALA A 136 0.264 -18.055 7.647 1.00 0.00 O ATOM 2060 CB ALA A 136 -0.522 -16.146 10.078 1.00 0.00 C ATOM 0 H ALA A 136 -2.808 -15.493 9.444 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.348 -15.717 7.901 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.440 -16.648 10.184 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.419 -15.099 10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.255 -16.628 10.725 1.00 0.00 H new ATOM 2066 N ALA A 137 -1.906 -18.512 7.966 1.00 0.00 N ATOM 2067 CA ALA A 137 -1.937 -19.695 7.053 1.00 0.00 C ATOM 2068 C ALA A 137 -2.699 -19.497 5.692 1.00 0.00 C ATOM 2069 O ALA A 137 -2.350 -20.139 4.703 1.00 0.00 O ATOM 2070 CB ALA A 137 -2.494 -20.906 7.839 1.00 0.00 C ATOM 0 H ALA A 137 -2.747 -18.396 8.531 1.00 0.00 H new ATOM 0 HA ALA A 137 -0.908 -19.863 6.737 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -2.524 -21.780 7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -1.850 -21.112 8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -3.501 -20.680 8.190 1.00 0.00 H new ATOM 2076 N GLU A 138 -3.738 -18.639 5.634 1.00 0.00 N ATOM 2077 CA GLU A 138 -4.642 -18.506 4.446 1.00 0.00 C ATOM 2078 C GLU A 138 -4.354 -17.292 3.468 1.00 0.00 C ATOM 2079 O GLU A 138 -5.182 -16.956 2.620 1.00 0.00 O ATOM 2080 CB GLU A 138 -6.083 -18.613 5.035 1.00 0.00 C ATOM 2081 CG GLU A 138 -6.452 -20.053 5.527 1.00 0.00 C ATOM 2082 CD GLU A 138 -7.792 -20.263 6.207 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -8.791 -20.489 5.492 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -7.834 -20.306 7.455 1.00 0.00 O ATOM 0 H GLU A 138 -3.984 -18.014 6.402 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.461 -19.301 3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.179 -17.917 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -6.801 -18.302 4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.409 -20.719 4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.674 -20.377 6.219 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.129 -16.727 3.484 1.00 0.00 N ATOM 2092 CA TRP A 139 -2.526 -16.020 2.321 1.00 0.00 C ATOM 2093 C TRP A 139 -1.557 -16.992 1.543 1.00 0.00 C ATOM 2094 O TRP A 139 -0.484 -17.326 2.055 1.00 0.00 O ATOM 2095 CB TRP A 139 -1.797 -14.742 2.842 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.573 -13.421 2.751 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -3.062 -12.684 3.839 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -2.911 -12.675 1.640 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -3.778 -11.531 3.447 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.646 -11.542 2.070 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -2.662 -12.896 0.255 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.137 -10.615 1.120 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.175 -11.978 -0.664 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -3.888 -10.850 -0.237 1.00 0.00 C ATOM 0 H TRP A 139 -2.523 -16.745 4.304 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.295 -15.710 1.614 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.526 -14.906 3.885 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.867 -14.630 2.285 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -2.907 -12.968 4.869 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.270 -10.857 4.034 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.091 -13.751 -0.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.692 -9.744 1.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.020 -12.140 -1.720 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.253 -10.147 -0.971 1.00 0.00 H new ATOM 2115 N GLU A 140 -1.912 -17.418 0.315 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.024 -18.268 -0.539 1.00 0.00 C ATOM 2117 C GLU A 140 0.008 -17.439 -1.380 1.00 0.00 C ATOM 2118 O GLU A 140 -0.197 -16.265 -1.704 1.00 0.00 O ATOM 2119 CB GLU A 140 -1.918 -19.141 -1.464 1.00 0.00 C ATOM 2120 CG GLU A 140 -2.578 -20.375 -0.784 1.00 0.00 C ATOM 2121 CD GLU A 140 -1.716 -21.628 -0.667 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.609 -21.554 -0.095 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -2.160 -22.701 -1.132 1.00 0.00 O ATOM 0 H GLU A 140 -2.807 -17.193 -0.119 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.425 -18.896 0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.705 -18.512 -1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.314 -19.489 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.895 -20.084 0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.479 -20.631 -1.342 1.00 0.00 H new ATOM 2130 N LEU A 141 1.135 -18.069 -1.744 1.00 0.00 N ATOM 2131 CA LEU A 141 2.289 -17.382 -2.395 1.00 0.00 C ATOM 2132 C LEU A 141 2.357 -17.660 -3.944 1.00 0.00 C ATOM 2133 O LEU A 141 2.360 -18.811 -4.387 1.00 0.00 O ATOM 2134 CB LEU A 141 3.617 -17.784 -1.677 1.00 0.00 C ATOM 2135 CG LEU A 141 3.661 -17.644 -0.122 1.00 0.00 C ATOM 2136 CD1 LEU A 141 3.545 -19.015 0.575 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.907 -16.895 0.379 1.00 0.00 C ATOM 0 H LEU A 141 1.284 -19.068 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 141 2.145 -16.307 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.836 -18.822 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.422 -17.179 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 141 2.793 -17.041 0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.579 -18.878 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.601 -19.485 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.372 -19.653 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.880 -16.830 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.803 -17.433 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.922 -15.891 -0.044 1.00 0.00 H new ATOM 2149 N ASP A 142 2.447 -16.594 -4.752 1.00 0.00 N ATOM 2150 CA ASP A 142 2.605 -16.658 -6.246 1.00 0.00 C ATOM 2151 C ASP A 142 4.119 -16.596 -6.682 1.00 0.00 C ATOM 2152 O ASP A 142 4.628 -17.527 -7.315 1.00 0.00 O ATOM 2153 CB ASP A 142 1.662 -15.540 -6.805 1.00 0.00 C ATOM 2154 CG ASP A 142 1.477 -15.339 -8.314 1.00 0.00 C ATOM 2155 OD1 ASP A 142 1.494 -16.329 -9.074 1.00 0.00 O ATOM 2156 OD2 ASP A 142 1.237 -14.180 -8.739 1.00 0.00 O ATOM 0 H ASP A 142 2.413 -15.638 -4.398 1.00 0.00 H new ATOM 0 HA ASP A 142 2.302 -17.612 -6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.673 -15.718 -6.384 1.00 0.00 H new ATOM 0 HB3 ASP A 142 2.016 -14.592 -6.399 1.00 0.00 H new ATOM 2161 N ALA A 143 4.867 -15.531 -6.312 1.00 0.00 N ATOM 2162 CA ALA A 143 6.302 -15.355 -6.686 1.00 0.00 C ATOM 2163 C ALA A 143 7.165 -14.613 -5.603 1.00 0.00 C ATOM 2164 O ALA A 143 6.758 -13.577 -5.081 1.00 0.00 O ATOM 2165 CB ALA A 143 6.295 -14.573 -8.019 1.00 0.00 C ATOM 0 H ALA A 143 4.499 -14.766 -5.746 1.00 0.00 H new ATOM 0 HA ALA A 143 6.775 -16.333 -6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 143 7.320 -14.410 -8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.757 -15.146 -8.774 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.803 -13.611 -7.874 1.00 0.00 H new ATOM 2171 N GLU A 144 8.395 -15.083 -5.315 1.00 0.00 N ATOM 2172 CA GLU A 144 9.403 -14.308 -4.519 1.00 0.00 C ATOM 2173 C GLU A 144 10.649 -13.914 -5.388 1.00 0.00 C ATOM 2174 O GLU A 144 11.134 -14.695 -6.216 1.00 0.00 O ATOM 2175 CB GLU A 144 9.747 -15.112 -3.234 1.00 0.00 C ATOM 2176 CG GLU A 144 10.634 -14.418 -2.166 1.00 0.00 C ATOM 2177 CD GLU A 144 10.464 -14.869 -0.727 1.00 0.00 C ATOM 2178 OE1 GLU A 144 9.834 -15.888 -0.381 1.00 0.00 O ATOM 2179 OE2 GLU A 144 10.937 -14.097 0.107 1.00 0.00 O ATOM 0 H GLU A 144 8.728 -15.998 -5.618 1.00 0.00 H new ATOM 0 HA GLU A 144 8.984 -13.352 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.810 -15.399 -2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 144 10.245 -16.033 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.677 -14.565 -2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 144 10.440 -13.346 -2.210 1.00 0.00 H new ATOM 2186 N THR A 145 11.177 -12.684 -5.213 1.00 0.00 N ATOM 2187 CA THR A 145 12.415 -12.215 -5.919 1.00 0.00 C ATOM 2188 C THR A 145 13.521 -11.740 -4.906 1.00 0.00 C ATOM 2189 O THR A 145 13.470 -10.610 -4.397 1.00 0.00 O ATOM 2190 CB THR A 145 12.137 -11.127 -7.016 1.00 0.00 C ATOM 2191 OG1 THR A 145 11.652 -9.908 -6.473 1.00 0.00 O ATOM 2192 CG2 THR A 145 11.134 -11.488 -8.117 1.00 0.00 C ATOM 0 H THR A 145 10.772 -11.986 -4.589 1.00 0.00 H new ATOM 0 HA THR A 145 12.797 -13.087 -6.450 1.00 0.00 H new ATOM 0 HB THR A 145 13.131 -11.042 -7.456 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.039 -9.769 -5.583 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.035 -10.651 -8.808 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.488 -12.365 -8.659 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.164 -11.705 -7.669 1.00 0.00 H new ATOM 2200 N ASP A 146 14.569 -12.556 -4.669 1.00 0.00 N ATOM 2201 CA ASP A 146 15.705 -12.177 -3.775 1.00 0.00 C ATOM 2202 C ASP A 146 16.637 -11.047 -4.337 1.00 0.00 C ATOM 2203 O ASP A 146 16.953 -10.972 -5.532 1.00 0.00 O ATOM 2204 CB ASP A 146 16.546 -13.433 -3.398 1.00 0.00 C ATOM 2205 CG ASP A 146 16.358 -13.917 -1.967 1.00 0.00 C ATOM 2206 OD1 ASP A 146 16.431 -13.076 -1.044 1.00 0.00 O ATOM 2207 OD2 ASP A 146 16.196 -15.136 -1.757 1.00 0.00 O ATOM 0 H ASP A 146 14.660 -13.485 -5.081 1.00 0.00 H new ATOM 0 HA ASP A 146 15.239 -11.754 -2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.288 -14.244 -4.079 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.601 -13.208 -3.556 1.00 0.00 H new ATOM 2212 N HIS A 147 17.052 -10.137 -3.443 1.00 0.00 N ATOM 2213 CA HIS A 147 17.979 -9.022 -3.781 1.00 0.00 C ATOM 2214 C HIS A 147 18.929 -8.662 -2.593 1.00 0.00 C ATOM 2215 O HIS A 147 18.580 -8.803 -1.419 1.00 0.00 O ATOM 2216 CB HIS A 147 17.174 -7.756 -4.205 1.00 0.00 C ATOM 2217 CG HIS A 147 16.354 -7.878 -5.492 1.00 0.00 C ATOM 2218 ND1 HIS A 147 15.041 -8.312 -5.502 1.00 0.00 N ATOM 2219 CD2 HIS A 147 16.813 -7.723 -6.814 1.00 0.00 C ATOM 2220 CE1 HIS A 147 14.807 -8.415 -6.840 1.00 0.00 C ATOM 2221 NE2 HIS A 147 15.799 -8.049 -7.717 1.00 0.00 N ATOM 0 H HIS A 147 16.761 -10.144 -2.465 1.00 0.00 H new ATOM 0 HA HIS A 147 18.596 -9.363 -4.612 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.498 -7.491 -3.392 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.873 -6.928 -4.321 1.00 0.00 H new ATOM 0 HD1 HIS A 147 14.416 -8.503 -4.719 1.00 0.00 H new ATOM 0 HD2 HIS A 147 17.806 -7.399 -7.090 1.00 0.00 H new ATOM 0 HE1 HIS A 147 13.858 -8.778 -7.205 1.00 0.00 H new ATOM 2230 N GLU A 148 20.094 -8.076 -2.926 1.00 0.00 N ATOM 2231 CA GLU A 148 21.068 -7.479 -1.958 1.00 0.00 C ATOM 2232 C GLU A 148 20.581 -6.678 -0.691 1.00 0.00 C ATOM 2233 O GLU A 148 21.188 -6.819 0.373 1.00 0.00 O ATOM 2234 CB GLU A 148 22.072 -6.696 -2.852 1.00 0.00 C ATOM 2235 CG GLU A 148 21.540 -5.407 -3.554 1.00 0.00 C ATOM 2236 CD GLU A 148 22.185 -5.070 -4.889 1.00 0.00 C ATOM 2237 OE1 GLU A 148 21.758 -5.653 -5.911 1.00 0.00 O ATOM 2238 OE2 GLU A 148 23.081 -4.202 -4.930 1.00 0.00 O ATOM 0 H GLU A 148 20.403 -7.996 -3.895 1.00 0.00 H new ATOM 0 HA GLU A 148 21.493 -8.309 -1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.928 -6.418 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.440 -7.374 -3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.466 -5.516 -3.707 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.682 -4.563 -2.879 1.00 0.00 H new ATOM 2245 N GLY A 149 19.487 -5.896 -0.765 1.00 0.00 N ATOM 2246 CA GLY A 149 18.730 -5.503 0.464 1.00 0.00 C ATOM 2247 C GLY A 149 17.201 -5.300 0.327 1.00 0.00 C ATOM 2248 O GLY A 149 16.671 -4.349 0.903 1.00 0.00 O ATOM 0 H GLY A 149 19.106 -5.526 -1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.901 -6.266 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.160 -4.575 0.842 1.00 0.00 H new ATOM 2252 N PHE A 150 16.474 -6.212 -0.346 1.00 0.00 N ATOM 2253 CA PHE A 150 14.981 -6.300 -0.251 1.00 0.00 C ATOM 2254 C PHE A 150 14.470 -7.708 -0.727 1.00 0.00 C ATOM 2255 O PHE A 150 14.933 -8.226 -1.747 1.00 0.00 O ATOM 2256 CB PHE A 150 14.244 -5.109 -0.955 1.00 0.00 C ATOM 2257 CG PHE A 150 13.952 -5.181 -2.466 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.963 -4.921 -3.396 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.660 -5.468 -2.931 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.683 -4.914 -4.757 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.379 -5.441 -4.291 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.386 -5.151 -5.209 1.00 0.00 C ATOM 0 H PHE A 150 16.887 -6.907 -0.968 1.00 0.00 H new ATOM 0 HA PHE A 150 14.721 -6.200 0.803 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.291 -4.968 -0.445 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.835 -4.210 -0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.968 -4.724 -3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.878 -5.712 -2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.474 -4.724 -5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.377 -5.645 -4.638 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.163 -5.110 -6.265 1.00 0.00 H new ATOM 2272 N THR A 151 13.479 -8.304 -0.047 1.00 0.00 N ATOM 2273 CA THR A 151 12.747 -9.504 -0.568 1.00 0.00 C ATOM 2274 C THR A 151 11.307 -9.078 -1.004 1.00 0.00 C ATOM 2275 O THR A 151 10.447 -8.844 -0.150 1.00 0.00 O ATOM 2276 CB THR A 151 12.733 -10.734 0.414 1.00 0.00 C ATOM 2277 OG1 THR A 151 13.456 -10.545 1.631 1.00 0.00 O ATOM 2278 CG2 THR A 151 13.347 -11.979 -0.241 1.00 0.00 C ATOM 0 H THR A 151 13.155 -7.986 0.866 1.00 0.00 H new ATOM 0 HA THR A 151 13.299 -9.869 -1.434 1.00 0.00 H new ATOM 0 HB THR A 151 11.674 -10.853 0.644 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.936 -11.369 1.857 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.322 -12.810 0.463 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.776 -12.241 -1.132 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.380 -11.771 -0.521 1.00 0.00 H new ATOM 2286 N LEU A 152 11.012 -8.990 -2.320 1.00 0.00 N ATOM 2287 CA LEU A 152 9.596 -8.901 -2.804 1.00 0.00 C ATOM 2288 C LEU A 152 8.906 -10.291 -2.707 1.00 0.00 C ATOM 2289 O LEU A 152 9.416 -11.271 -3.251 1.00 0.00 O ATOM 2290 CB LEU A 152 9.535 -8.299 -4.246 1.00 0.00 C ATOM 2291 CG LEU A 152 8.196 -8.279 -5.058 1.00 0.00 C ATOM 2292 CD1 LEU A 152 7.854 -9.609 -5.765 1.00 0.00 C ATOM 2293 CD2 LEU A 152 6.991 -7.705 -4.284 1.00 0.00 C ATOM 0 H LEU A 152 11.713 -8.978 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 152 9.042 -8.219 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.881 -7.268 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.265 -8.840 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 152 8.405 -7.567 -5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.912 -9.504 -6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.647 -9.861 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.762 -10.402 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.106 -7.728 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.813 -8.305 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.202 -6.676 -3.993 1.00 0.00 H new ATOM 2305 N GLN A 153 7.738 -10.330 -2.070 1.00 0.00 N ATOM 2306 CA GLN A 153 6.813 -11.492 -2.129 1.00 0.00 C ATOM 2307 C GLN A 153 5.463 -11.048 -2.810 1.00 0.00 C ATOM 2308 O GLN A 153 4.737 -10.204 -2.275 1.00 0.00 O ATOM 2309 CB GLN A 153 6.667 -11.989 -0.665 1.00 0.00 C ATOM 2310 CG GLN A 153 7.895 -12.752 -0.102 1.00 0.00 C ATOM 2311 CD GLN A 153 7.799 -13.050 1.390 1.00 0.00 C ATOM 2312 OE1 GLN A 153 7.521 -12.196 2.230 1.00 0.00 O ATOM 2313 NE2 GLN A 153 8.035 -14.272 1.782 1.00 0.00 N ATOM 0 H GLN A 153 7.393 -9.563 -1.494 1.00 0.00 H new ATOM 0 HA GLN A 153 7.178 -12.318 -2.740 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.468 -11.130 -0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.795 -12.640 -0.604 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.009 -13.691 -0.645 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.794 -12.165 -0.289 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.267 -14.991 1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.988 -14.508 2.773 1.00 0.00 H new ATOM 2322 N GLU A 154 5.153 -11.588 -4.006 1.00 0.00 N ATOM 2323 CA GLU A 154 3.817 -11.469 -4.665 1.00 0.00 C ATOM 2324 C GLU A 154 2.869 -12.614 -4.153 1.00 0.00 C ATOM 2325 O GLU A 154 3.184 -13.800 -4.277 1.00 0.00 O ATOM 2326 CB GLU A 154 4.006 -11.447 -6.230 1.00 0.00 C ATOM 2327 CG GLU A 154 3.776 -10.044 -6.864 1.00 0.00 C ATOM 2328 CD GLU A 154 4.056 -9.756 -8.337 1.00 0.00 C ATOM 2329 OE1 GLU A 154 5.224 -9.862 -8.761 1.00 0.00 O ATOM 2330 OE2 GLU A 154 3.133 -9.281 -9.039 1.00 0.00 O ATOM 0 H GLU A 154 5.823 -12.126 -4.555 1.00 0.00 H new ATOM 0 HA GLU A 154 3.331 -10.531 -4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.014 -11.785 -6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.315 -12.159 -6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.731 -9.790 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.376 -9.339 -6.288 1.00 0.00 H new ATOM 2337 N TRP A 155 1.728 -12.267 -3.533 1.00 0.00 N ATOM 2338 CA TRP A 155 0.791 -13.255 -2.907 1.00 0.00 C ATOM 2339 C TRP A 155 -0.627 -13.240 -3.584 1.00 0.00 C ATOM 2340 O TRP A 155 -1.098 -12.200 -4.055 1.00 0.00 O ATOM 2341 CB TRP A 155 0.620 -12.964 -1.387 1.00 0.00 C ATOM 2342 CG TRP A 155 1.843 -12.877 -0.458 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.689 -11.754 -0.386 1.00 0.00 C ATOM 2344 CD2 TRP A 155 2.165 -13.642 0.653 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.517 -11.785 0.744 1.00 0.00 N ATOM 2346 CE2 TRP A 155 3.180 -12.959 1.373 1.00 0.00 C ATOM 2347 CE3 TRP A 155 1.596 -14.829 1.182 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.605 -13.434 2.631 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 2.060 -15.302 2.413 1.00 0.00 C ATOM 2350 CH2 TRP A 155 3.042 -14.609 3.131 1.00 0.00 C ATOM 0 H TRP A 155 1.417 -11.300 -3.444 1.00 0.00 H new ATOM 0 HA TRP A 155 1.236 -14.239 -3.054 1.00 0.00 H new ATOM 0 HB2 TRP A 155 0.085 -12.019 -1.300 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.033 -13.738 -0.984 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.699 -10.960 -1.118 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.210 -11.095 1.033 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.821 -15.356 0.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.353 -12.898 3.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.654 -16.218 2.817 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.369 -14.990 4.087 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.336 -14.384 -3.559 1.00 0.00 N ATOM 2362 CA VAL A 156 -2.648 -14.570 -4.273 1.00 0.00 C ATOM 2363 C VAL A 156 -3.909 -14.978 -3.402 1.00 0.00 C ATOM 2364 O VAL A 156 -5.007 -15.059 -3.960 1.00 0.00 O ATOM 2365 CB VAL A 156 -2.374 -15.522 -5.499 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -2.144 -17.009 -5.140 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -3.445 -15.440 -6.611 1.00 0.00 C ATOM 0 H VAL A 156 -1.031 -15.213 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.982 -13.586 -4.601 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.434 -15.123 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.964 -17.580 -6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.279 -17.095 -4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.026 -17.402 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.184 -16.124 -7.418 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.417 -15.716 -6.201 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.490 -14.422 -6.998 1.00 0.00 H new ATOM 2377 N ARG A 157 -3.798 -15.207 -2.067 1.00 0.00 N ATOM 2378 CA ARG A 157 -4.918 -15.657 -1.166 1.00 0.00 C ATOM 2379 C ARG A 157 -5.274 -17.179 -1.260 1.00 0.00 C ATOM 2380 O ARG A 157 -5.156 -17.810 -2.310 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.189 -14.746 -1.217 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.477 -13.821 -0.004 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.149 -12.539 -0.515 1.00 0.00 C ATOM 2384 NE ARG A 157 -7.890 -11.801 0.539 1.00 0.00 N ATOM 2385 CZ ARG A 157 -9.136 -11.357 0.422 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -9.945 -11.694 -0.539 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -9.578 -10.545 1.313 1.00 0.00 N ATOM 0 H ARG A 157 -2.917 -15.085 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.492 -15.526 -0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.113 -14.118 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.056 -15.392 -1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.124 -14.327 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.550 -13.581 0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -6.389 -11.884 -0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.837 -12.795 -1.321 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.406 -11.622 1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.633 -12.339 -1.265 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.891 -11.313 -0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.976 -10.258 2.085 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.531 -10.187 1.249 1.00 0.00 H new ATOM 2401 N SER A 158 -5.807 -17.756 -0.164 1.00 0.00 N ATOM 2402 CA SER A 158 -6.376 -19.142 -0.153 1.00 0.00 C ATOM 2403 C SER A 158 -7.416 -19.520 -1.266 1.00 0.00 C ATOM 2404 O SER A 158 -7.472 -20.687 -1.670 1.00 0.00 O ATOM 2405 CB SER A 158 -6.940 -19.359 1.282 1.00 0.00 C ATOM 2406 OG SER A 158 -7.573 -20.630 1.472 1.00 0.00 O ATOM 0 H SER A 158 -5.861 -17.287 0.740 1.00 0.00 H new ATOM 0 HA SER A 158 -5.567 -19.825 -0.410 1.00 0.00 H new ATOM 0 HB2 SER A 158 -6.126 -19.259 2.000 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.659 -18.570 1.502 1.00 0.00 H new ATOM 0 HG SER A 158 -7.901 -20.698 2.393 1.00 0.00 H new ATOM 2412 N ALA A 159 -8.274 -18.577 -1.732 1.00 0.00 N ATOM 2413 CA ALA A 159 -9.323 -18.832 -2.783 1.00 0.00 C ATOM 2414 C ALA A 159 -10.518 -19.811 -2.434 1.00 0.00 C ATOM 2415 O ALA A 159 -11.537 -19.857 -3.133 1.00 0.00 O ATOM 2416 CB ALA A 159 -8.617 -19.157 -4.124 1.00 0.00 C ATOM 0 H ALA A 159 -8.267 -17.614 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.885 -17.901 -2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.366 -19.344 -4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.994 -18.313 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.994 -20.043 -4.002 1.00 0.00 H new ATOM 2422 N SER A 160 -10.386 -20.578 -1.339 1.00 0.00 N ATOM 2423 CA SER A 160 -11.366 -21.587 -0.873 1.00 0.00 C ATOM 2424 C SER A 160 -12.683 -20.983 -0.265 1.00 0.00 C ATOM 2425 O SER A 160 -12.860 -19.764 -0.155 1.00 0.00 O ATOM 2426 CB SER A 160 -10.573 -22.483 0.126 1.00 0.00 C ATOM 2427 OG SER A 160 -9.480 -23.172 -0.491 1.00 0.00 O ATOM 0 H SER A 160 -9.570 -20.515 -0.731 1.00 0.00 H new ATOM 0 HA SER A 160 -11.756 -22.164 -1.712 1.00 0.00 H new ATOM 0 HB2 SER A 160 -10.193 -21.864 0.939 1.00 0.00 H new ATOM 0 HB3 SER A 160 -11.251 -23.212 0.570 1.00 0.00 H new ATOM 0 HG SER A 160 -9.017 -23.717 0.179 1.00 0.00 H new ATOM 2433 N SER A 161 -13.652 -21.853 0.105 1.00 0.00 N ATOM 2434 CA SER A 161 -14.957 -21.426 0.725 1.00 0.00 C ATOM 2435 C SER A 161 -15.887 -20.446 -0.104 1.00 0.00 C ATOM 2436 O SER A 161 -16.768 -19.789 0.459 1.00 0.00 O ATOM 2437 CB SER A 161 -14.662 -20.996 2.195 1.00 0.00 C ATOM 2438 OG SER A 161 -15.847 -20.807 2.970 1.00 0.00 O ATOM 0 H SER A 161 -13.566 -22.863 -0.010 1.00 0.00 H new ATOM 0 HA SER A 161 -15.621 -22.291 0.714 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.040 -21.754 2.671 1.00 0.00 H new ATOM 0 HB3 SER A 161 -14.087 -20.070 2.188 1.00 0.00 H new ATOM 0 HG SER A 161 -16.545 -20.409 2.409 1.00 0.00 H new ATOM 2444 N ARG A 162 -15.750 -20.395 -1.448 1.00 0.00 N ATOM 2445 CA ARG A 162 -16.478 -19.420 -2.300 1.00 0.00 C ATOM 2446 C ARG A 162 -17.702 -20.059 -3.018 1.00 0.00 C ATOM 2447 O ARG A 162 -18.221 -21.148 -2.749 1.00 0.00 O ATOM 2448 CB ARG A 162 -15.423 -18.815 -3.264 1.00 0.00 C ATOM 2449 CG ARG A 162 -15.892 -17.622 -4.133 1.00 0.00 C ATOM 2450 CD ARG A 162 -14.755 -17.057 -4.997 1.00 0.00 C ATOM 2451 NE ARG A 162 -15.260 -15.895 -5.805 1.00 0.00 N ATOM 2452 CZ ARG A 162 -14.649 -14.943 -6.351 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -13.360 -14.788 -6.315 1.00 0.00 N ATOM 2454 NH2 ARG A 162 -15.339 -14.058 -6.990 1.00 0.00 N ATOM 0 H ARG A 162 -15.138 -21.021 -1.971 1.00 0.00 H new ATOM 0 HA ARG A 162 -16.927 -18.626 -1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -14.566 -18.492 -2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -15.073 -19.605 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.711 -17.942 -4.777 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.282 -16.835 -3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.928 -16.739 -4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.369 -17.832 -5.659 1.00 0.00 H new ATOM 0 HE ARG A 162 -16.272 -15.876 -5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.779 -15.465 -5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.929 -13.990 -6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.354 -14.143 -7.042 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -14.869 -13.274 -7.443 1.00 0.00 H new TER 2468 ARG A 162