USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1100 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 14 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 27 ASN : amide:sc= -0.0541 K(o=0.05,f=-1.2) USER MOD Set 1.3: A 76 THR OG1 : rot 4:sc= 0.104! USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0937 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0472 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0925 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 0:sc= -1.37 USER MOD Single : A 18 ASN : amide:sc= -0.0176 X(o=-0.018,f=-0.024) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl 152:sc= -3.85! (180deg=-6.49!) USER MOD Single : A 40 GLN : amide:sc= -0.403 K(o=-0.4,f=-2.6!) USER MOD Single : A 41 SER OG : rot 160:sc= -0.609 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 52:sc= -6.89! USER MOD Single : A 44 SER OG : rot 37:sc= 0.973 USER MOD Single : A 47 TYR OH : rot -178:sc= -3.79! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -146:sc= -2.73 (180deg=-6.71!) USER MOD Single : A 51 THR OG1 : rot -18:sc= -0.88! USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -1.69! C(o=-1.7!,f=-3.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0724 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.0269 USER MOD Single : A 86 GLN : amide:sc=-0.00759 X(o=-0.0076,f=0) USER MOD Single : A 88 GLN : amide:sc= -0.0166 X(o=-0.017,f=0) USER MOD Single : A 93 HIS : no HD1:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -0.31 USER MOD Single : A 124 LYS NZ :NH3+ -177:sc= 1.11 (180deg=1.04) USER MOD Single : A 125 MET CE :methyl -172:sc= -4.47 (180deg=-4.89) USER MOD Single : A 127 MET CE :methyl -126:sc= -4.54! (180deg=-7.08!) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 133 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.277 -2.081 16.341 1.00 0.00 N ATOM 2 CA GLY A 1 -25.304 -2.440 14.934 1.00 0.00 C ATOM 3 C GLY A 1 -25.011 -3.930 14.742 1.00 0.00 C ATOM 4 O GLY A 1 -24.767 -4.648 15.711 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.244 -1.879 16.666 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.883 -2.870 16.893 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.684 -1.237 16.473 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.280 -2.201 14.513 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.568 -1.848 14.390 1.00 0.00 H new ATOM 8 N SER A 2 -25.045 -4.350 13.486 1.00 0.00 N ATOM 9 CA SER A 2 -24.787 -5.741 13.155 1.00 0.00 C ATOM 10 C SER A 2 -24.278 -5.851 11.716 1.00 0.00 C ATOM 11 O SER A 2 -24.653 -5.053 10.859 1.00 0.00 O ATOM 12 CB SER A 2 -26.043 -6.594 13.341 1.00 0.00 C ATOM 13 OG SER A 2 -25.783 -7.980 13.133 1.00 0.00 O ATOM 0 H SER A 2 -25.247 -3.751 12.685 1.00 0.00 H new ATOM 0 HA SER A 2 -24.022 -6.118 13.834 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.436 -6.446 14.347 1.00 0.00 H new ATOM 0 HB3 SER A 2 -26.813 -6.261 12.645 1.00 0.00 H new ATOM 0 HG SER A 2 -26.609 -8.491 13.263 1.00 0.00 H new ATOM 19 N SER A 3 -23.432 -6.847 11.495 1.00 0.00 N ATOM 20 CA SER A 3 -22.869 -7.071 10.175 1.00 0.00 C ATOM 21 C SER A 3 -22.206 -8.449 10.116 1.00 0.00 C ATOM 22 O SER A 3 -21.996 -9.085 11.148 1.00 0.00 O ATOM 23 CB SER A 3 -21.858 -5.980 9.815 1.00 0.00 C ATOM 24 OG SER A 3 -21.460 -6.052 8.449 1.00 0.00 O ATOM 0 H SER A 3 -23.123 -7.508 12.208 1.00 0.00 H new ATOM 0 HA SER A 3 -23.679 -7.033 9.447 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.294 -5.001 10.015 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.980 -6.074 10.454 1.00 0.00 H new ATOM 0 HG SER A 3 -20.816 -5.338 8.258 1.00 0.00 H new ATOM 30 N GLY A 4 -21.895 -8.869 8.899 1.00 0.00 N ATOM 31 CA GLY A 4 -21.261 -10.160 8.692 1.00 0.00 C ATOM 32 C GLY A 4 -21.386 -10.605 7.234 1.00 0.00 C ATOM 33 O GLY A 4 -22.412 -10.373 6.596 1.00 0.00 O ATOM 0 H GLY A 4 -22.070 -8.338 8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.208 -10.101 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.720 -10.903 9.343 1.00 0.00 H new ATOM 37 N SER A 5 -20.327 -11.237 6.748 1.00 0.00 N ATOM 38 CA SER A 5 -20.305 -11.716 5.377 1.00 0.00 C ATOM 39 C SER A 5 -19.118 -12.660 5.171 1.00 0.00 C ATOM 40 O SER A 5 -18.180 -12.665 5.967 1.00 0.00 O ATOM 41 CB SER A 5 -20.236 -10.552 4.387 1.00 0.00 C ATOM 42 OG SER A 5 -20.240 -11.000 3.035 1.00 0.00 O ATOM 0 H SER A 5 -19.478 -11.428 7.280 1.00 0.00 H new ATOM 0 HA SER A 5 -21.231 -12.261 5.191 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.083 -9.886 4.551 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.333 -9.971 4.574 1.00 0.00 H new ATOM 0 HG SER A 5 -20.197 -10.227 2.434 1.00 0.00 H new ATOM 48 N SER A 6 -19.198 -13.435 4.100 1.00 0.00 N ATOM 49 CA SER A 6 -18.142 -14.380 3.779 1.00 0.00 C ATOM 50 C SER A 6 -16.938 -13.640 3.193 1.00 0.00 C ATOM 51 O SER A 6 -16.965 -13.221 2.037 1.00 0.00 O ATOM 52 CB SER A 6 -18.637 -15.448 2.802 1.00 0.00 C ATOM 53 OG SER A 6 -19.009 -16.651 3.469 1.00 0.00 O ATOM 0 H SER A 6 -19.978 -13.428 3.443 1.00 0.00 H new ATOM 0 HA SER A 6 -17.839 -14.881 4.699 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.492 -15.063 2.246 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.855 -15.664 2.074 1.00 0.00 H new ATOM 0 HG SER A 6 -19.321 -17.307 2.811 1.00 0.00 H new ATOM 59 N GLY A 7 -15.910 -13.503 4.017 1.00 0.00 N ATOM 60 CA GLY A 7 -14.698 -12.821 3.594 1.00 0.00 C ATOM 61 C GLY A 7 -14.936 -11.316 3.456 1.00 0.00 C ATOM 62 O GLY A 7 -15.996 -10.890 3.001 1.00 0.00 O ATOM 0 H GLY A 7 -15.891 -13.852 4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.903 -13.002 4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.361 -13.228 2.641 1.00 0.00 H new ATOM 66 N LEU A 8 -13.931 -10.551 3.858 1.00 0.00 N ATOM 67 CA LEU A 8 -14.017 -9.103 3.784 1.00 0.00 C ATOM 68 C LEU A 8 -13.981 -8.667 2.318 1.00 0.00 C ATOM 69 O LEU A 8 -15.021 -8.585 1.666 1.00 0.00 O ATOM 70 CB LEU A 8 -12.928 -8.457 4.644 1.00 0.00 C ATOM 71 CG LEU A 8 -13.131 -8.541 6.158 1.00 0.00 C ATOM 72 CD1 LEU A 8 -14.570 -8.187 6.539 1.00 0.00 C ATOM 73 CD2 LEU A 8 -12.720 -9.915 6.691 1.00 0.00 C ATOM 0 H LEU A 8 -13.053 -10.907 4.236 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.965 -8.757 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.974 -8.924 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.849 -7.406 4.366 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.482 -7.804 6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.687 -8.255 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.793 -7.171 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -15.256 -8.883 6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.874 -9.948 7.770 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.325 -10.686 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.667 -10.091 6.470 1.00 0.00 H new ATOM 85 N GLY A 9 -12.774 -8.400 1.843 1.00 0.00 N ATOM 86 CA GLY A 9 -12.589 -7.975 0.465 1.00 0.00 C ATOM 87 C GLY A 9 -11.184 -8.320 -0.031 1.00 0.00 C ATOM 88 O GLY A 9 -10.527 -9.204 0.518 1.00 0.00 O ATOM 0 H GLY A 9 -11.914 -8.469 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.332 -8.457 -0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.752 -6.900 0.387 1.00 0.00 H new ATOM 92 N THR A 10 -10.763 -7.606 -1.064 1.00 0.00 N ATOM 93 CA THR A 10 -9.448 -7.825 -1.641 1.00 0.00 C ATOM 94 C THR A 10 -8.712 -6.495 -1.813 1.00 0.00 C ATOM 95 O THR A 10 -9.333 -5.433 -1.809 1.00 0.00 O ATOM 96 CB THR A 10 -9.628 -8.594 -2.952 1.00 0.00 C ATOM 97 OG1 THR A 10 -10.043 -9.893 -2.538 1.00 0.00 O ATOM 98 CG2 THR A 10 -8.302 -8.838 -3.674 1.00 0.00 C ATOM 0 H THR A 10 -11.310 -6.874 -1.517 1.00 0.00 H new ATOM 0 HA THR A 10 -8.822 -8.424 -0.980 1.00 0.00 H new ATOM 0 HB THR A 10 -10.301 -8.042 -3.608 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.184 -10.458 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.486 -9.387 -4.597 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.834 -7.882 -3.907 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.640 -9.419 -3.032 1.00 0.00 H new ATOM 106 N LEU A 11 -7.399 -6.596 -1.960 1.00 0.00 N ATOM 107 CA LEU A 11 -6.572 -5.414 -2.133 1.00 0.00 C ATOM 108 C LEU A 11 -5.781 -5.537 -3.436 1.00 0.00 C ATOM 109 O LEU A 11 -5.248 -6.602 -3.746 1.00 0.00 O ATOM 110 CB LEU A 11 -5.695 -5.189 -0.900 1.00 0.00 C ATOM 111 CG LEU A 11 -4.447 -4.329 -1.112 1.00 0.00 C ATOM 112 CD1 LEU A 11 -4.819 -2.950 -1.662 1.00 0.00 C ATOM 113 CD2 LEU A 11 -3.624 -4.230 0.173 1.00 0.00 C ATOM 0 H LEU A 11 -6.887 -7.478 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.194 -4.523 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.305 -4.725 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.382 -6.161 -0.519 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.820 -4.816 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.914 -2.359 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.331 -3.065 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.477 -2.443 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.743 -3.613 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.229 -3.779 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.312 -5.227 0.483 1.00 0.00 H new ATOM 125 N PHE A 12 -5.729 -4.432 -4.166 1.00 0.00 N ATOM 126 CA PHE A 12 -5.012 -4.403 -5.429 1.00 0.00 C ATOM 127 C PHE A 12 -3.895 -3.357 -5.402 1.00 0.00 C ATOM 128 O PHE A 12 -4.087 -2.252 -4.896 1.00 0.00 O ATOM 129 CB PHE A 12 -6.025 -4.021 -6.510 1.00 0.00 C ATOM 130 CG PHE A 12 -7.291 -4.880 -6.508 1.00 0.00 C ATOM 131 CD1 PHE A 12 -7.194 -6.234 -6.429 1.00 0.00 C ATOM 132 CD2 PHE A 12 -8.514 -4.289 -6.584 1.00 0.00 C ATOM 133 CE1 PHE A 12 -8.369 -7.031 -6.426 1.00 0.00 C ATOM 134 CE2 PHE A 12 -9.689 -5.087 -6.582 1.00 0.00 C ATOM 135 CZ PHE A 12 -9.592 -6.441 -6.503 1.00 0.00 C ATOM 0 H PHE A 12 -6.172 -3.551 -3.907 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.558 -5.375 -5.621 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.307 -2.977 -6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.546 -4.100 -7.486 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.223 -6.703 -6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.591 -3.214 -6.646 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.292 -8.106 -6.363 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.660 -4.618 -6.643 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.486 -7.048 -6.501 1.00 0.00 H new ATOM 145 N PHE A 13 -2.753 -3.743 -5.952 1.00 0.00 N ATOM 146 CA PHE A 13 -1.606 -2.852 -5.997 1.00 0.00 C ATOM 147 C PHE A 13 -0.536 -3.385 -6.952 1.00 0.00 C ATOM 148 O PHE A 13 -0.588 -4.542 -7.366 1.00 0.00 O ATOM 149 CB PHE A 13 -1.027 -2.797 -4.581 1.00 0.00 C ATOM 150 CG PHE A 13 -0.564 -4.153 -4.045 1.00 0.00 C ATOM 151 CD1 PHE A 13 -1.475 -5.129 -3.788 1.00 0.00 C ATOM 152 CD2 PHE A 13 0.758 -4.381 -3.824 1.00 0.00 C ATOM 153 CE1 PHE A 13 -1.045 -6.388 -3.290 1.00 0.00 C ATOM 154 CE2 PHE A 13 1.188 -5.639 -3.326 1.00 0.00 C ATOM 155 CZ PHE A 13 0.277 -6.616 -3.069 1.00 0.00 C ATOM 0 H PHE A 13 -2.597 -4.660 -6.370 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.913 -1.867 -6.350 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.184 -2.107 -4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.780 -2.389 -3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.525 -4.947 -3.962 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.481 -3.605 -4.027 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.768 -7.164 -3.087 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.238 -5.820 -3.151 1.00 0.00 H new ATOM 0 HZ PHE A 13 0.604 -7.573 -2.689 1.00 0.00 H new ATOM 165 N SER A 14 0.410 -2.515 -7.274 1.00 0.00 N ATOM 166 CA SER A 14 1.491 -2.883 -8.172 1.00 0.00 C ATOM 167 C SER A 14 2.812 -2.297 -7.670 1.00 0.00 C ATOM 168 O SER A 14 2.959 -1.079 -7.575 1.00 0.00 O ATOM 169 CB SER A 14 1.208 -2.407 -9.598 1.00 0.00 C ATOM 170 OG SER A 14 0.348 -1.272 -9.622 1.00 0.00 O ATOM 0 H SER A 14 0.450 -1.556 -6.929 1.00 0.00 H new ATOM 0 HA SER A 14 1.566 -3.970 -8.188 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.148 -2.160 -10.091 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.754 -3.218 -10.167 1.00 0.00 H new ATOM 0 HG SER A 14 0.193 -0.998 -10.550 1.00 0.00 H new ATOM 176 N LEU A 15 3.740 -3.191 -7.360 1.00 0.00 N ATOM 177 CA LEU A 15 5.044 -2.777 -6.870 1.00 0.00 C ATOM 178 C LEU A 15 5.948 -2.442 -8.058 1.00 0.00 C ATOM 179 O LEU A 15 5.843 -3.060 -9.116 1.00 0.00 O ATOM 180 CB LEU A 15 5.626 -3.838 -5.934 1.00 0.00 C ATOM 181 CG LEU A 15 4.827 -4.119 -4.659 1.00 0.00 C ATOM 182 CD1 LEU A 15 4.728 -5.622 -4.393 1.00 0.00 C ATOM 183 CD2 LEU A 15 5.417 -3.364 -3.466 1.00 0.00 C ATOM 0 H LEU A 15 3.615 -4.200 -7.439 1.00 0.00 H new ATOM 0 HA LEU A 15 4.956 -1.871 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.724 -4.770 -6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.632 -3.530 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 15 3.811 -3.751 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.155 -5.793 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.229 -6.108 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.729 -6.038 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.831 -3.581 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.448 -3.680 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.392 -2.293 -3.665 1.00 0.00 H new ATOM 195 N GLU A 16 6.816 -1.464 -7.842 1.00 0.00 N ATOM 196 CA GLU A 16 7.738 -1.040 -8.882 1.00 0.00 C ATOM 197 C GLU A 16 8.978 -0.395 -8.261 1.00 0.00 C ATOM 198 O GLU A 16 8.870 0.585 -7.525 1.00 0.00 O ATOM 199 CB GLU A 16 7.056 -0.084 -9.863 1.00 0.00 C ATOM 200 CG GLU A 16 8.086 0.617 -10.751 1.00 0.00 C ATOM 201 CD GLU A 16 7.614 0.663 -12.206 1.00 0.00 C ATOM 202 OE1 GLU A 16 6.646 1.409 -12.466 1.00 0.00 O ATOM 203 OE2 GLU A 16 8.234 -0.049 -13.026 1.00 0.00 O ATOM 0 H GLU A 16 6.900 -0.954 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 16 8.052 -1.920 -9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.351 -0.637 -10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.480 0.659 -9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.255 1.631 -10.388 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.040 0.093 -10.691 1.00 0.00 H new ATOM 210 N TYR A 17 10.128 -0.971 -8.579 1.00 0.00 N ATOM 211 CA TYR A 17 11.388 -0.464 -8.061 1.00 0.00 C ATOM 212 C TYR A 17 12.050 0.484 -9.062 1.00 0.00 C ATOM 213 O TYR A 17 11.989 0.260 -10.270 1.00 0.00 O ATOM 214 CB TYR A 17 12.285 -1.688 -7.865 1.00 0.00 C ATOM 215 CG TYR A 17 13.683 -1.356 -7.340 1.00 0.00 C ATOM 216 CD1 TYR A 17 13.831 -0.732 -6.118 1.00 0.00 C ATOM 217 CD2 TYR A 17 14.797 -1.680 -8.088 1.00 0.00 C ATOM 218 CE1 TYR A 17 15.147 -0.420 -5.624 1.00 0.00 C ATOM 219 CE2 TYR A 17 16.113 -1.368 -7.594 1.00 0.00 C ATOM 220 CZ TYR A 17 16.223 -0.753 -6.386 1.00 0.00 C ATOM 221 OH TYR A 17 17.466 -0.458 -5.919 1.00 0.00 O ATOM 0 H TYR A 17 10.214 -1.784 -9.189 1.00 0.00 H new ATOM 0 HA TYR A 17 11.228 0.090 -7.136 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.800 -2.374 -7.170 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.380 -2.212 -8.816 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.960 -0.478 -5.532 1.00 0.00 H new ATOM 0 HD2 TYR A 17 14.681 -2.168 -9.045 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.277 0.068 -4.669 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.992 -1.617 -8.169 1.00 0.00 H new ATOM 0 HH TYR A 17 17.392 -0.020 -5.046 1.00 0.00 H new ATOM 231 N ASN A 18 12.669 1.525 -8.523 1.00 0.00 N ATOM 232 CA ASN A 18 13.342 2.508 -9.354 1.00 0.00 C ATOM 233 C ASN A 18 14.855 2.378 -9.167 1.00 0.00 C ATOM 234 O ASN A 18 15.376 2.647 -8.085 1.00 0.00 O ATOM 235 CB ASN A 18 12.938 3.930 -8.961 1.00 0.00 C ATOM 236 CG ASN A 18 12.403 4.702 -10.169 1.00 0.00 C ATOM 237 OD1 ASN A 18 11.453 4.303 -10.822 1.00 0.00 O ATOM 238 ND2 ASN A 18 13.064 5.826 -10.429 1.00 0.00 N ATOM 0 H ASN A 18 12.718 1.708 -7.521 1.00 0.00 H new ATOM 0 HA ASN A 18 13.057 2.325 -10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.176 3.893 -8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.797 4.453 -8.542 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.784 6.412 -11.215 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.851 6.102 -9.842 1.00 0.00 H new ATOM 245 N PHE A 19 15.518 1.964 -10.236 1.00 0.00 N ATOM 246 CA PHE A 19 16.961 1.794 -10.203 1.00 0.00 C ATOM 247 C PHE A 19 17.675 3.134 -10.392 1.00 0.00 C ATOM 248 O PHE A 19 17.055 4.192 -10.291 1.00 0.00 O ATOM 249 CB PHE A 19 17.329 0.866 -11.363 1.00 0.00 C ATOM 250 CG PHE A 19 16.664 -0.510 -11.293 1.00 0.00 C ATOM 251 CD1 PHE A 19 15.435 -0.700 -11.844 1.00 0.00 C ATOM 252 CD2 PHE A 19 17.302 -1.543 -10.681 1.00 0.00 C ATOM 253 CE1 PHE A 19 14.818 -1.978 -11.780 1.00 0.00 C ATOM 254 CE2 PHE A 19 16.685 -2.820 -10.616 1.00 0.00 C ATOM 255 CZ PHE A 19 15.456 -3.011 -11.167 1.00 0.00 C ATOM 0 H PHE A 19 15.083 1.741 -11.131 1.00 0.00 H new ATOM 0 HA PHE A 19 17.265 1.383 -9.241 1.00 0.00 H new ATOM 0 HB2 PHE A 19 17.050 1.346 -12.301 1.00 0.00 H new ATOM 0 HB3 PHE A 19 18.411 0.735 -11.381 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.928 0.121 -12.330 1.00 0.00 H new ATOM 0 HD2 PHE A 19 18.278 -1.392 -10.244 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.842 -2.129 -12.218 1.00 0.00 H new ATOM 0 HE2 PHE A 19 17.192 -3.640 -10.129 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.987 -3.983 -11.118 1.00 0.00 H new ATOM 265 N GLU A 20 18.969 3.046 -10.663 1.00 0.00 N ATOM 266 CA GLU A 20 19.774 4.238 -10.866 1.00 0.00 C ATOM 267 C GLU A 20 19.926 5.007 -9.552 1.00 0.00 C ATOM 268 O GLU A 20 21.043 5.241 -9.092 1.00 0.00 O ATOM 269 CB GLU A 20 19.170 5.128 -11.955 1.00 0.00 C ATOM 270 CG GLU A 20 20.118 6.274 -12.315 1.00 0.00 C ATOM 271 CD GLU A 20 20.659 6.111 -13.737 1.00 0.00 C ATOM 272 OE1 GLU A 20 19.851 6.287 -14.675 1.00 0.00 O ATOM 273 OE2 GLU A 20 21.868 5.815 -13.855 1.00 0.00 O ATOM 0 H GLU A 20 19.480 2.167 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 20 20.765 3.931 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 20 18.961 4.531 -12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 20 18.218 5.533 -11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 20 19.594 7.226 -12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 20 20.947 6.301 -11.608 1.00 0.00 H new ATOM 280 N ARG A 21 18.788 5.378 -8.985 1.00 0.00 N ATOM 281 CA ARG A 21 18.781 6.115 -7.733 1.00 0.00 C ATOM 282 C ARG A 21 18.357 5.201 -6.581 1.00 0.00 C ATOM 283 O ARG A 21 17.978 5.678 -5.513 1.00 0.00 O ATOM 284 CB ARG A 21 17.828 7.310 -7.803 1.00 0.00 C ATOM 285 CG ARG A 21 18.009 8.079 -9.113 1.00 0.00 C ATOM 286 CD ARG A 21 16.916 9.136 -9.284 1.00 0.00 C ATOM 287 NE ARG A 21 17.345 10.413 -8.672 1.00 0.00 N ATOM 288 CZ ARG A 21 16.735 11.588 -8.879 1.00 0.00 C ATOM 289 NH1 ARG A 21 15.666 11.655 -9.684 1.00 0.00 N ATOM 290 NH2 ARG A 21 17.194 12.695 -8.281 1.00 0.00 N ATOM 0 H ARG A 21 17.864 5.182 -9.370 1.00 0.00 H new ATOM 0 HA ARG A 21 19.793 6.481 -7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 21 16.798 6.964 -7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 21 18.010 7.975 -6.959 1.00 0.00 H new ATOM 0 HG2 ARG A 21 18.988 8.558 -9.125 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.983 7.385 -9.953 1.00 0.00 H new ATOM 0 HD2 ARG A 21 16.705 9.284 -10.343 1.00 0.00 H new ATOM 0 HD3 ARG A 21 15.992 8.793 -8.819 1.00 0.00 H new ATOM 0 HE ARG A 21 18.156 10.398 -8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.317 10.812 -10.139 1.00 0.00 H new ATOM 0 HH12 ARG A 21 15.202 12.549 -9.842 1.00 0.00 H new ATOM 0 HH21 ARG A 21 18.008 12.644 -7.668 1.00 0.00 H new ATOM 0 HH22 ARG A 21 16.730 13.590 -8.438 1.00 0.00 H new ATOM 304 N LYS A 22 18.436 3.903 -6.838 1.00 0.00 N ATOM 305 CA LYS A 22 18.065 2.918 -5.836 1.00 0.00 C ATOM 306 C LYS A 22 16.852 3.425 -5.054 1.00 0.00 C ATOM 307 O LYS A 22 16.953 3.712 -3.862 1.00 0.00 O ATOM 308 CB LYS A 22 19.266 2.574 -4.953 1.00 0.00 C ATOM 309 CG LYS A 22 19.930 1.274 -5.413 1.00 0.00 C ATOM 310 CD LYS A 22 21.309 1.547 -6.017 1.00 0.00 C ATOM 311 CE LYS A 22 22.014 0.240 -6.385 1.00 0.00 C ATOM 312 NZ LYS A 22 23.478 0.375 -6.217 1.00 0.00 N ATOM 0 H LYS A 22 18.751 3.511 -7.725 1.00 0.00 H new ATOM 0 HA LYS A 22 17.770 1.983 -6.312 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.990 3.388 -4.985 1.00 0.00 H new ATOM 0 HB3 LYS A 22 18.943 2.475 -3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.028 0.592 -4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.298 0.779 -6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.204 2.171 -6.905 1.00 0.00 H new ATOM 0 HD3 LYS A 22 21.918 2.105 -5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 22 21.643 -0.569 -5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 22 21.784 -0.026 -7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 23.941 -0.521 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 23.830 1.134 -6.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 23.694 0.607 -5.227 1.00 0.00 H new ATOM 326 N ALA A 23 15.732 3.518 -5.756 1.00 0.00 N ATOM 327 CA ALA A 23 14.500 3.985 -5.142 1.00 0.00 C ATOM 328 C ALA A 23 13.435 2.893 -5.253 1.00 0.00 C ATOM 329 O ALA A 23 13.560 1.979 -6.066 1.00 0.00 O ATOM 330 CB ALA A 23 14.064 5.294 -5.803 1.00 0.00 C ATOM 0 H ALA A 23 15.652 3.278 -6.744 1.00 0.00 H new ATOM 0 HA ALA A 23 14.653 4.190 -4.082 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.140 5.644 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.843 6.045 -5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.898 5.127 -6.867 1.00 0.00 H new ATOM 336 N PHE A 24 12.411 3.024 -4.423 1.00 0.00 N ATOM 337 CA PHE A 24 11.324 2.059 -4.417 1.00 0.00 C ATOM 338 C PHE A 24 9.975 2.752 -4.618 1.00 0.00 C ATOM 339 O PHE A 24 9.745 3.838 -4.088 1.00 0.00 O ATOM 340 CB PHE A 24 11.335 1.380 -3.046 1.00 0.00 C ATOM 341 CG PHE A 24 10.342 0.224 -2.915 1.00 0.00 C ATOM 342 CD1 PHE A 24 10.034 -0.534 -4.002 1.00 0.00 C ATOM 343 CD2 PHE A 24 9.766 -0.045 -1.713 1.00 0.00 C ATOM 344 CE1 PHE A 24 9.112 -1.607 -3.881 1.00 0.00 C ATOM 345 CE2 PHE A 24 8.843 -1.118 -1.592 1.00 0.00 C ATOM 346 CZ PHE A 24 8.536 -1.876 -2.679 1.00 0.00 C ATOM 0 H PHE A 24 12.311 3.784 -3.750 1.00 0.00 H new ATOM 0 HA PHE A 24 11.459 1.342 -5.227 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.339 1.007 -2.845 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.113 2.125 -2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.491 -0.320 -4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.010 0.557 -0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.868 -2.209 -4.744 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.385 -1.332 -0.637 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.834 -2.692 -2.587 1.00 0.00 H new ATOM 356 N VAL A 25 9.117 2.096 -5.386 1.00 0.00 N ATOM 357 CA VAL A 25 7.797 2.635 -5.664 1.00 0.00 C ATOM 358 C VAL A 25 6.742 1.566 -5.372 1.00 0.00 C ATOM 359 O VAL A 25 6.748 0.499 -5.985 1.00 0.00 O ATOM 360 CB VAL A 25 7.737 3.157 -7.101 1.00 0.00 C ATOM 361 CG1 VAL A 25 6.590 4.154 -7.275 1.00 0.00 C ATOM 362 CG2 VAL A 25 9.072 3.779 -7.515 1.00 0.00 C ATOM 0 H VAL A 25 9.311 1.196 -5.824 1.00 0.00 H new ATOM 0 HA VAL A 25 7.587 3.485 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 25 7.545 2.308 -7.758 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.570 4.509 -8.305 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.644 3.665 -7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.737 4.999 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.002 4.142 -8.540 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.307 4.611 -6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.859 3.028 -7.449 1.00 0.00 H new ATOM 372 N VAL A 26 5.862 1.889 -4.435 1.00 0.00 N ATOM 373 CA VAL A 26 4.803 0.969 -4.055 1.00 0.00 C ATOM 374 C VAL A 26 3.446 1.617 -4.335 1.00 0.00 C ATOM 375 O VAL A 26 2.887 2.294 -3.473 1.00 0.00 O ATOM 376 CB VAL A 26 4.975 0.550 -2.593 1.00 0.00 C ATOM 377 CG1 VAL A 26 3.909 -0.470 -2.187 1.00 0.00 C ATOM 378 CG2 VAL A 26 6.382 0.003 -2.341 1.00 0.00 C ATOM 0 H VAL A 26 5.861 2.774 -3.928 1.00 0.00 H new ATOM 0 HA VAL A 26 4.857 0.057 -4.650 1.00 0.00 H new ATOM 0 HB VAL A 26 4.845 1.437 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.053 -0.751 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.919 -0.031 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.994 -1.356 -2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.478 -0.287 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.554 -0.866 -2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.118 0.772 -2.573 1.00 0.00 H new ATOM 388 N ASN A 27 2.955 1.387 -5.544 1.00 0.00 N ATOM 389 CA ASN A 27 1.674 1.940 -5.949 1.00 0.00 C ATOM 390 C ASN A 27 0.549 1.184 -5.237 1.00 0.00 C ATOM 391 O ASN A 27 0.588 -0.041 -5.134 1.00 0.00 O ATOM 392 CB ASN A 27 1.461 1.791 -7.457 1.00 0.00 C ATOM 393 CG ASN A 27 -0.018 1.934 -7.819 1.00 0.00 C ATOM 394 OD1 ASN A 27 -0.799 1.001 -7.726 1.00 0.00 O ATOM 395 ND2 ASN A 27 -0.358 3.150 -8.236 1.00 0.00 N ATOM 0 H ASN A 27 3.421 0.825 -6.256 1.00 0.00 H new ATOM 0 HA ASN A 27 1.666 2.998 -5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.043 2.545 -7.986 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.827 0.818 -7.785 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.323 3.347 -8.502 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.346 3.886 -8.290 1.00 0.00 H new ATOM 402 N ILE A 28 -0.425 1.947 -4.764 1.00 0.00 N ATOM 403 CA ILE A 28 -1.558 1.365 -4.064 1.00 0.00 C ATOM 404 C ILE A 28 -2.831 1.600 -4.880 1.00 0.00 C ATOM 405 O ILE A 28 -3.397 2.692 -4.852 1.00 0.00 O ATOM 406 CB ILE A 28 -1.637 1.900 -2.633 1.00 0.00 C ATOM 407 CG1 ILE A 28 -0.346 1.607 -1.866 1.00 0.00 C ATOM 408 CG2 ILE A 28 -2.870 1.354 -1.911 1.00 0.00 C ATOM 409 CD1 ILE A 28 -0.557 1.759 -0.359 1.00 0.00 C ATOM 0 H ILE A 28 -0.453 2.963 -4.851 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.434 0.286 -3.969 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.745 2.984 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.008 0.595 -2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.440 2.286 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.902 1.750 -0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.769 1.657 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.818 0.266 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.376 1.545 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.871 2.779 -0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.326 1.062 -0.027 1.00 0.00 H new ATOM 421 N LYS A 29 -3.244 0.559 -5.587 1.00 0.00 N ATOM 422 CA LYS A 29 -4.440 0.638 -6.409 1.00 0.00 C ATOM 423 C LYS A 29 -5.649 0.921 -5.516 1.00 0.00 C ATOM 424 O LYS A 29 -5.570 1.735 -4.597 1.00 0.00 O ATOM 425 CB LYS A 29 -4.587 -0.622 -7.263 1.00 0.00 C ATOM 426 CG LYS A 29 -5.416 -0.340 -8.518 1.00 0.00 C ATOM 427 CD LYS A 29 -4.513 -0.006 -9.708 1.00 0.00 C ATOM 428 CE LYS A 29 -4.437 -1.181 -10.685 1.00 0.00 C ATOM 429 NZ LYS A 29 -3.742 -0.778 -11.928 1.00 0.00 N ATOM 0 H LYS A 29 -2.772 -0.345 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.364 1.465 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.601 -0.989 -7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.063 -1.409 -6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.030 -1.209 -8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.097 0.490 -8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.895 0.876 -10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.513 0.241 -9.352 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.910 -2.014 -10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.442 -1.531 -10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.699 -1.587 -12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -4.261 0.002 -12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.777 -0.466 -11.700 1.00 0.00 H new ATOM 443 N GLU A 30 -6.741 0.233 -5.817 1.00 0.00 N ATOM 444 CA GLU A 30 -7.965 0.400 -5.053 1.00 0.00 C ATOM 445 C GLU A 30 -8.303 -0.890 -4.303 1.00 0.00 C ATOM 446 O GLU A 30 -7.634 -1.907 -4.478 1.00 0.00 O ATOM 447 CB GLU A 30 -9.123 0.827 -5.959 1.00 0.00 C ATOM 448 CG GLU A 30 -9.472 -0.277 -6.959 1.00 0.00 C ATOM 449 CD GLU A 30 -10.256 0.286 -8.146 1.00 0.00 C ATOM 450 OE1 GLU A 30 -9.677 1.135 -8.858 1.00 0.00 O ATOM 451 OE2 GLU A 30 -11.418 -0.144 -8.314 1.00 0.00 O ATOM 0 H GLU A 30 -6.803 -0.441 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.808 1.192 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.997 1.062 -5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.853 1.737 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.558 -0.752 -7.315 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.061 -1.049 -6.463 1.00 0.00 H new ATOM 458 N ALA A 31 -9.340 -0.806 -3.483 1.00 0.00 N ATOM 459 CA ALA A 31 -9.775 -1.954 -2.705 1.00 0.00 C ATOM 460 C ALA A 31 -11.241 -2.253 -3.022 1.00 0.00 C ATOM 461 O ALA A 31 -12.036 -1.337 -3.224 1.00 0.00 O ATOM 462 CB ALA A 31 -9.544 -1.680 -1.218 1.00 0.00 C ATOM 0 H ALA A 31 -9.892 0.040 -3.340 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.194 -2.838 -2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.870 -2.541 -0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.483 -1.503 -1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.114 -0.801 -0.917 1.00 0.00 H new ATOM 468 N ARG A 32 -11.555 -3.540 -3.056 1.00 0.00 N ATOM 469 CA ARG A 32 -12.912 -3.972 -3.344 1.00 0.00 C ATOM 470 C ARG A 32 -13.313 -5.119 -2.415 1.00 0.00 C ATOM 471 O ARG A 32 -12.564 -6.082 -2.252 1.00 0.00 O ATOM 472 CB ARG A 32 -13.046 -4.432 -4.797 1.00 0.00 C ATOM 473 CG ARG A 32 -13.750 -3.370 -5.646 1.00 0.00 C ATOM 474 CD ARG A 32 -14.935 -3.971 -6.403 1.00 0.00 C ATOM 475 NE ARG A 32 -15.286 -3.113 -7.557 1.00 0.00 N ATOM 476 CZ ARG A 32 -15.936 -3.546 -8.645 1.00 0.00 C ATOM 477 NH1 ARG A 32 -16.310 -4.830 -8.736 1.00 0.00 N ATOM 478 NH2 ARG A 32 -16.213 -2.696 -9.643 1.00 0.00 N ATOM 0 H ARG A 32 -10.893 -4.298 -2.889 1.00 0.00 H new ATOM 0 HA ARG A 32 -13.573 -3.120 -3.181 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.058 -4.637 -5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.608 -5.365 -4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.096 -2.559 -5.006 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.043 -2.938 -6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.686 -4.974 -6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.792 -4.067 -5.736 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.016 -2.130 -7.521 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.100 -5.478 -7.977 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.805 -5.159 -9.565 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.929 -1.719 -9.574 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.708 -3.026 -10.471 1.00 0.00 H new ATOM 492 N GLY A 33 -14.493 -4.979 -1.829 1.00 0.00 N ATOM 493 CA GLY A 33 -15.003 -5.992 -0.920 1.00 0.00 C ATOM 494 C GLY A 33 -14.925 -5.514 0.531 1.00 0.00 C ATOM 495 O GLY A 33 -14.553 -6.278 1.421 1.00 0.00 O ATOM 0 H GLY A 33 -15.111 -4.179 -1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.037 -6.227 -1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.429 -6.912 -1.035 1.00 0.00 H new ATOM 499 N LEU A 34 -15.283 -4.254 0.726 1.00 0.00 N ATOM 500 CA LEU A 34 -15.258 -3.665 2.054 1.00 0.00 C ATOM 501 C LEU A 34 -16.692 -3.522 2.570 1.00 0.00 C ATOM 502 O LEU A 34 -17.500 -2.808 1.979 1.00 0.00 O ATOM 503 CB LEU A 34 -14.475 -2.351 2.044 1.00 0.00 C ATOM 504 CG LEU A 34 -12.990 -2.453 2.401 1.00 0.00 C ATOM 505 CD1 LEU A 34 -12.332 -3.630 1.678 1.00 0.00 C ATOM 506 CD2 LEU A 34 -12.268 -1.133 2.122 1.00 0.00 C ATOM 0 H LEU A 34 -15.592 -3.624 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.731 -4.318 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.560 -1.908 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.950 -1.662 2.743 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.908 -2.646 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.277 -3.680 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.826 -4.557 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.424 -3.492 0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.215 -1.232 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.357 -0.886 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.717 -0.339 2.719 1.00 0.00 H new ATOM 518 N PRO A 35 -16.970 -4.232 3.696 1.00 0.00 N ATOM 519 CA PRO A 35 -18.292 -4.191 4.299 1.00 0.00 C ATOM 520 C PRO A 35 -18.519 -2.869 5.034 1.00 0.00 C ATOM 521 O PRO A 35 -17.676 -2.440 5.821 1.00 0.00 O ATOM 522 CB PRO A 35 -18.342 -5.400 5.220 1.00 0.00 C ATOM 523 CG PRO A 35 -16.896 -5.806 5.454 1.00 0.00 C ATOM 524 CD PRO A 35 -16.038 -5.089 4.423 1.00 0.00 C ATOM 0 HA PRO A 35 -19.093 -4.236 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.836 -5.154 6.160 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -18.908 -6.214 4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -16.583 -5.539 6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.783 -6.886 5.360 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -15.252 -4.504 4.900 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -15.547 -5.797 3.755 1.00 0.00 H new ATOM 532 N ALA A 36 -19.661 -2.260 4.752 1.00 0.00 N ATOM 533 CA ALA A 36 -20.010 -0.996 5.377 1.00 0.00 C ATOM 534 C ALA A 36 -19.798 -1.103 6.889 1.00 0.00 C ATOM 535 O ALA A 36 -20.215 -2.079 7.510 1.00 0.00 O ATOM 536 CB ALA A 36 -21.450 -0.627 5.015 1.00 0.00 C ATOM 0 H ALA A 36 -20.357 -2.619 4.098 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.367 -0.196 5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.711 0.321 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.541 -0.534 3.933 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -22.125 -1.406 5.370 1.00 0.00 H new ATOM 542 N MET A 37 -19.149 -0.086 7.437 1.00 0.00 N ATOM 543 CA MET A 37 -18.876 -0.054 8.864 1.00 0.00 C ATOM 544 C MET A 37 -20.048 0.562 9.632 1.00 0.00 C ATOM 545 O MET A 37 -20.476 0.025 10.653 1.00 0.00 O ATOM 546 CB MET A 37 -17.609 0.763 9.124 1.00 0.00 C ATOM 547 CG MET A 37 -16.407 -0.152 9.363 1.00 0.00 C ATOM 548 SD MET A 37 -16.713 -1.206 10.771 1.00 0.00 S ATOM 549 CE MET A 37 -15.252 -2.231 10.714 1.00 0.00 C ATOM 0 H MET A 37 -18.804 0.722 6.919 1.00 0.00 H new ATOM 0 HA MET A 37 -18.736 -1.078 9.211 1.00 0.00 H new ATOM 0 HB2 MET A 37 -17.411 1.415 8.273 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.759 1.407 9.991 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.220 -0.759 8.477 1.00 0.00 H new ATOM 0 HG3 MET A 37 -15.512 0.446 9.534 1.00 0.00 H new ATOM 0 HE1 MET A 37 -15.012 -2.579 11.719 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.435 -3.089 10.067 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.416 -1.652 10.321 1.00 0.00 H new ATOM 559 N ASP A 38 -20.533 1.679 9.111 1.00 0.00 N ATOM 560 CA ASP A 38 -21.646 2.374 9.736 1.00 0.00 C ATOM 561 C ASP A 38 -22.949 1.962 9.047 1.00 0.00 C ATOM 562 O ASP A 38 -22.925 1.367 7.971 1.00 0.00 O ATOM 563 CB ASP A 38 -21.496 3.890 9.597 1.00 0.00 C ATOM 564 CG ASP A 38 -20.226 4.474 10.217 1.00 0.00 C ATOM 565 OD1 ASP A 38 -19.138 4.148 9.696 1.00 0.00 O ATOM 566 OD2 ASP A 38 -20.371 5.234 11.199 1.00 0.00 O ATOM 0 H ASP A 38 -20.176 2.120 8.263 1.00 0.00 H new ATOM 0 HA ASP A 38 -21.660 2.109 10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -21.516 4.146 8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -22.360 4.369 10.057 1.00 0.00 H new ATOM 571 N GLU A 39 -24.055 2.296 9.696 1.00 0.00 N ATOM 572 CA GLU A 39 -25.365 1.968 9.160 1.00 0.00 C ATOM 573 C GLU A 39 -26.017 3.213 8.555 1.00 0.00 C ATOM 574 O GLU A 39 -25.355 4.231 8.357 1.00 0.00 O ATOM 575 CB GLU A 39 -26.259 1.349 10.236 1.00 0.00 C ATOM 576 CG GLU A 39 -26.392 -0.162 10.036 1.00 0.00 C ATOM 577 CD GLU A 39 -27.737 -0.514 9.396 1.00 0.00 C ATOM 578 OE1 GLU A 39 -28.754 -0.396 10.113 1.00 0.00 O ATOM 579 OE2 GLU A 39 -27.717 -0.893 8.205 1.00 0.00 O ATOM 0 H GLU A 39 -24.071 2.790 10.588 1.00 0.00 H new ATOM 0 HA GLU A 39 -25.238 1.227 8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.842 1.554 11.222 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.245 1.812 10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -25.580 -0.522 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -26.298 -0.669 10.996 1.00 0.00 H new ATOM 586 N GLN A 40 -27.307 3.090 8.277 1.00 0.00 N ATOM 587 CA GLN A 40 -28.056 4.193 7.698 1.00 0.00 C ATOM 588 C GLN A 40 -27.568 4.477 6.276 1.00 0.00 C ATOM 589 O GLN A 40 -28.341 4.394 5.323 1.00 0.00 O ATOM 590 CB GLN A 40 -27.954 5.444 8.573 1.00 0.00 C ATOM 591 CG GLN A 40 -28.926 5.369 9.752 1.00 0.00 C ATOM 592 CD GLN A 40 -29.832 6.601 9.794 1.00 0.00 C ATOM 593 OE1 GLN A 40 -29.617 7.586 9.106 1.00 0.00 O ATOM 594 NE2 GLN A 40 -30.855 6.492 10.637 1.00 0.00 N ATOM 0 H GLN A 40 -27.852 2.244 8.442 1.00 0.00 H new ATOM 0 HA GLN A 40 -29.107 3.908 7.650 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -26.935 5.551 8.944 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -28.170 6.329 7.975 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -29.534 4.468 9.670 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -28.367 5.292 10.685 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -30.977 5.639 11.183 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -31.518 7.261 10.737 1.00 0.00 H new ATOM 603 N SER A 41 -26.289 4.806 6.178 1.00 0.00 N ATOM 604 CA SER A 41 -25.689 5.103 4.888 1.00 0.00 C ATOM 605 C SER A 41 -24.702 3.999 4.503 1.00 0.00 C ATOM 606 O SER A 41 -23.599 3.932 5.043 1.00 0.00 O ATOM 607 CB SER A 41 -24.985 6.461 4.907 1.00 0.00 C ATOM 608 OG SER A 41 -24.543 6.852 3.610 1.00 0.00 O ATOM 0 H SER A 41 -25.651 4.874 6.971 1.00 0.00 H new ATOM 0 HA SER A 41 -26.484 5.147 4.144 1.00 0.00 H new ATOM 0 HB2 SER A 41 -25.665 7.216 5.301 1.00 0.00 H new ATOM 0 HB3 SER A 41 -24.131 6.417 5.583 1.00 0.00 H new ATOM 0 HG SER A 41 -24.398 7.821 3.592 1.00 0.00 H new ATOM 614 N MET A 42 -25.134 3.161 3.573 1.00 0.00 N ATOM 615 CA MET A 42 -24.302 2.063 3.110 1.00 0.00 C ATOM 616 C MET A 42 -23.027 2.585 2.444 1.00 0.00 C ATOM 617 O MET A 42 -22.911 2.570 1.220 1.00 0.00 O ATOM 618 CB MET A 42 -25.088 1.212 2.110 1.00 0.00 C ATOM 619 CG MET A 42 -24.216 0.093 1.538 1.00 0.00 C ATOM 620 SD MET A 42 -25.171 -1.408 1.389 1.00 0.00 S ATOM 621 CE MET A 42 -24.348 -2.421 2.607 1.00 0.00 C ATOM 0 H MET A 42 -26.050 3.220 3.127 1.00 0.00 H new ATOM 0 HA MET A 42 -24.019 1.458 3.972 1.00 0.00 H new ATOM 0 HB2 MET A 42 -25.962 0.783 2.600 1.00 0.00 H new ATOM 0 HB3 MET A 42 -25.455 1.842 1.300 1.00 0.00 H new ATOM 0 HG2 MET A 42 -23.828 0.386 0.562 1.00 0.00 H new ATOM 0 HG3 MET A 42 -23.356 -0.076 2.186 1.00 0.00 H new ATOM 0 HE1 MET A 42 -24.822 -3.402 2.645 1.00 0.00 H new ATOM 0 HE2 MET A 42 -23.298 -2.535 2.336 1.00 0.00 H new ATOM 0 HE3 MET A 42 -24.421 -1.945 3.585 1.00 0.00 H new ATOM 631 N THR A 43 -22.102 3.033 3.280 1.00 0.00 N ATOM 632 CA THR A 43 -20.840 3.559 2.789 1.00 0.00 C ATOM 633 C THR A 43 -19.918 3.913 3.957 1.00 0.00 C ATOM 634 O THR A 43 -20.351 3.938 5.108 1.00 0.00 O ATOM 635 CB THR A 43 -21.146 4.746 1.874 1.00 0.00 C ATOM 636 OG1 THR A 43 -19.865 5.170 1.415 1.00 0.00 O ATOM 637 CG2 THR A 43 -21.684 5.954 2.644 1.00 0.00 C ATOM 0 H THR A 43 -22.202 3.042 4.295 1.00 0.00 H new ATOM 0 HA THR A 43 -20.301 2.812 2.206 1.00 0.00 H new ATOM 0 HB THR A 43 -21.871 4.444 1.118 1.00 0.00 H new ATOM 0 HG1 THR A 43 -19.379 4.403 1.048 1.00 0.00 H new ATOM 0 HG21 THR A 43 -21.885 6.769 1.948 1.00 0.00 H new ATOM 0 HG22 THR A 43 -22.606 5.678 3.156 1.00 0.00 H new ATOM 0 HG23 THR A 43 -20.945 6.277 3.377 1.00 0.00 H new ATOM 645 N SER A 44 -18.664 4.179 3.621 1.00 0.00 N ATOM 646 CA SER A 44 -17.678 4.531 4.628 1.00 0.00 C ATOM 647 C SER A 44 -16.437 5.125 3.959 1.00 0.00 C ATOM 648 O SER A 44 -16.371 5.218 2.734 1.00 0.00 O ATOM 649 CB SER A 44 -17.295 3.314 5.472 1.00 0.00 C ATOM 650 OG SER A 44 -18.167 3.141 6.585 1.00 0.00 O ATOM 0 H SER A 44 -18.309 4.158 2.665 1.00 0.00 H new ATOM 0 HA SER A 44 -18.117 5.276 5.292 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.319 2.419 4.850 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.271 3.427 5.828 1.00 0.00 H new ATOM 0 HG SER A 44 -19.082 3.374 6.323 1.00 0.00 H new ATOM 656 N ASP A 45 -15.482 5.512 4.793 1.00 0.00 N ATOM 657 CA ASP A 45 -14.247 6.095 4.298 1.00 0.00 C ATOM 658 C ASP A 45 -13.064 5.243 4.762 1.00 0.00 C ATOM 659 O ASP A 45 -12.257 5.686 5.578 1.00 0.00 O ATOM 660 CB ASP A 45 -14.050 7.512 4.840 1.00 0.00 C ATOM 661 CG ASP A 45 -15.133 8.515 4.437 1.00 0.00 C ATOM 662 OD1 ASP A 45 -16.139 8.059 3.851 1.00 0.00 O ATOM 663 OD2 ASP A 45 -14.931 9.715 4.724 1.00 0.00 O ATOM 0 H ASP A 45 -15.539 5.433 5.808 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.303 6.130 3.210 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -14.006 7.466 5.928 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -13.085 7.885 4.497 1.00 0.00 H new ATOM 668 N PRO A 46 -12.997 4.002 4.209 1.00 0.00 N ATOM 669 CA PRO A 46 -11.927 3.084 4.558 1.00 0.00 C ATOM 670 C PRO A 46 -10.614 3.492 3.887 1.00 0.00 C ATOM 671 O PRO A 46 -10.611 3.942 2.742 1.00 0.00 O ATOM 672 CB PRO A 46 -12.421 1.717 4.113 1.00 0.00 C ATOM 673 CG PRO A 46 -13.539 1.981 3.118 1.00 0.00 C ATOM 674 CD PRO A 46 -13.935 3.443 3.240 1.00 0.00 C ATOM 0 HA PRO A 46 -11.704 3.085 5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.617 1.142 3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.783 1.137 4.962 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.208 1.758 2.104 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.393 1.336 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.864 3.954 2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -14.965 3.547 3.581 1.00 0.00 H new ATOM 682 N TYR A 47 -9.529 3.321 4.628 1.00 0.00 N ATOM 683 CA TYR A 47 -8.212 3.666 4.119 1.00 0.00 C ATOM 684 C TYR A 47 -7.191 2.579 4.460 1.00 0.00 C ATOM 685 O TYR A 47 -7.212 2.024 5.557 1.00 0.00 O ATOM 686 CB TYR A 47 -7.814 4.963 4.825 1.00 0.00 C ATOM 687 CG TYR A 47 -7.581 4.806 6.329 1.00 0.00 C ATOM 688 CD1 TYR A 47 -8.656 4.773 7.194 1.00 0.00 C ATOM 689 CD2 TYR A 47 -6.296 4.699 6.821 1.00 0.00 C ATOM 690 CE1 TYR A 47 -8.436 4.626 8.610 1.00 0.00 C ATOM 691 CE2 TYR A 47 -6.076 4.551 8.237 1.00 0.00 C ATOM 692 CZ TYR A 47 -7.158 4.522 9.061 1.00 0.00 C ATOM 693 OH TYR A 47 -6.951 4.383 10.398 1.00 0.00 O ATOM 0 H TYR A 47 -9.535 2.948 5.577 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.235 3.771 3.034 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.905 5.351 4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.595 5.707 4.664 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.662 4.857 6.809 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -5.455 4.726 6.144 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.268 4.599 9.298 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -5.076 4.465 8.635 1.00 0.00 H new ATOM 0 HH TYR A 47 -5.988 4.351 10.578 1.00 0.00 H new ATOM 703 N ILE A 48 -6.320 2.307 3.499 1.00 0.00 N ATOM 704 CA ILE A 48 -5.292 1.297 3.683 1.00 0.00 C ATOM 705 C ILE A 48 -4.028 1.957 4.236 1.00 0.00 C ATOM 706 O ILE A 48 -3.596 2.995 3.736 1.00 0.00 O ATOM 707 CB ILE A 48 -5.064 0.522 2.384 1.00 0.00 C ATOM 708 CG1 ILE A 48 -6.342 -0.194 1.941 1.00 0.00 C ATOM 709 CG2 ILE A 48 -3.885 -0.444 2.522 1.00 0.00 C ATOM 710 CD1 ILE A 48 -6.105 -0.996 0.659 1.00 0.00 C ATOM 0 H ILE A 48 -6.305 2.769 2.590 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.612 0.557 4.416 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.807 1.236 1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.683 -0.860 2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.134 0.537 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.744 -0.983 1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.981 0.117 2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.089 -1.155 3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.029 -1.495 0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.787 -0.323 -0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.330 -1.742 0.834 1.00 0.00 H new ATOM 722 N LYS A 49 -3.469 1.328 5.259 1.00 0.00 N ATOM 723 CA LYS A 49 -2.262 1.841 5.885 1.00 0.00 C ATOM 724 C LYS A 49 -1.062 1.011 5.426 1.00 0.00 C ATOM 725 O LYS A 49 -0.971 -0.177 5.732 1.00 0.00 O ATOM 726 CB LYS A 49 -2.428 1.895 7.405 1.00 0.00 C ATOM 727 CG LYS A 49 -2.659 3.330 7.882 1.00 0.00 C ATOM 728 CD LYS A 49 -2.625 3.413 9.409 1.00 0.00 C ATOM 729 CE LYS A 49 -2.972 4.824 9.889 1.00 0.00 C ATOM 730 NZ LYS A 49 -1.779 5.484 10.463 1.00 0.00 N ATOM 0 H LYS A 49 -3.830 0.467 5.670 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.077 2.868 5.571 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.268 1.269 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.539 1.487 7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.895 3.984 7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.621 3.688 7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.330 2.697 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.635 3.135 9.770 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.356 5.414 9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.763 4.776 10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.032 6.440 10.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.430 4.929 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.035 5.547 9.739 1.00 0.00 H new ATOM 744 N MET A 50 -0.171 1.669 4.699 1.00 0.00 N ATOM 745 CA MET A 50 1.019 1.006 4.195 1.00 0.00 C ATOM 746 C MET A 50 2.215 1.252 5.117 1.00 0.00 C ATOM 747 O MET A 50 2.341 2.325 5.705 1.00 0.00 O ATOM 748 CB MET A 50 1.340 1.529 2.793 1.00 0.00 C ATOM 749 CG MET A 50 2.490 0.740 2.163 1.00 0.00 C ATOM 750 SD MET A 50 3.025 1.537 0.658 1.00 0.00 S ATOM 751 CE MET A 50 4.610 2.165 1.187 1.00 0.00 C ATOM 0 H MET A 50 -0.250 2.654 4.447 1.00 0.00 H new ATOM 0 HA MET A 50 0.827 -0.066 4.158 1.00 0.00 H new ATOM 0 HB2 MET A 50 0.455 1.455 2.162 1.00 0.00 H new ATOM 0 HB3 MET A 50 1.605 2.585 2.847 1.00 0.00 H new ATOM 0 HG2 MET A 50 3.322 0.672 2.864 1.00 0.00 H new ATOM 0 HG3 MET A 50 2.169 -0.280 1.950 1.00 0.00 H new ATOM 0 HE1 MET A 50 4.809 3.115 0.691 1.00 0.00 H new ATOM 0 HE2 MET A 50 4.600 2.314 2.267 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.390 1.450 0.927 1.00 0.00 H new ATOM 761 N THR A 51 3.065 0.239 5.214 1.00 0.00 N ATOM 762 CA THR A 51 4.246 0.332 6.054 1.00 0.00 C ATOM 763 C THR A 51 5.379 -0.519 5.477 1.00 0.00 C ATOM 764 O THR A 51 5.189 -1.700 5.188 1.00 0.00 O ATOM 765 CB THR A 51 3.848 -0.071 7.476 1.00 0.00 C ATOM 766 OG1 THR A 51 2.845 0.875 7.836 1.00 0.00 O ATOM 767 CG2 THR A 51 4.969 0.172 8.489 1.00 0.00 C ATOM 0 H THR A 51 2.958 -0.650 4.725 1.00 0.00 H new ATOM 0 HA THR A 51 4.630 1.352 6.085 1.00 0.00 H new ATOM 0 HB THR A 51 3.568 -1.124 7.490 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.897 1.650 7.239 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.635 -0.131 9.481 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.846 -0.411 8.208 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.226 1.231 8.500 1.00 0.00 H new ATOM 775 N ILE A 52 6.533 0.114 5.325 1.00 0.00 N ATOM 776 CA ILE A 52 7.697 -0.570 4.788 1.00 0.00 C ATOM 777 C ILE A 52 8.374 -1.370 5.903 1.00 0.00 C ATOM 778 O ILE A 52 9.354 -0.915 6.491 1.00 0.00 O ATOM 779 CB ILE A 52 8.629 0.423 4.091 1.00 0.00 C ATOM 780 CG1 ILE A 52 7.918 1.117 2.927 1.00 0.00 C ATOM 781 CG2 ILE A 52 9.925 -0.258 3.647 1.00 0.00 C ATOM 782 CD1 ILE A 52 8.856 2.097 2.218 1.00 0.00 C ATOM 0 H ILE A 52 6.687 1.093 5.564 1.00 0.00 H new ATOM 0 HA ILE A 52 7.398 -1.283 4.020 1.00 0.00 H new ATOM 0 HB ILE A 52 8.902 1.196 4.809 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.561 0.371 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.042 1.649 3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.569 0.471 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.438 -0.666 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.692 -1.065 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.326 2.577 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.191 2.856 2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.719 1.557 1.828 1.00 0.00 H new ATOM 794 N LEU A 53 7.824 -2.548 6.160 1.00 0.00 N ATOM 795 CA LEU A 53 8.363 -3.415 7.195 1.00 0.00 C ATOM 796 C LEU A 53 9.749 -3.906 6.772 1.00 0.00 C ATOM 797 O LEU A 53 10.051 -3.973 5.581 1.00 0.00 O ATOM 798 CB LEU A 53 7.380 -4.544 7.512 1.00 0.00 C ATOM 799 CG LEU A 53 6.109 -4.137 8.260 1.00 0.00 C ATOM 800 CD1 LEU A 53 6.430 -3.703 9.692 1.00 0.00 C ATOM 801 CD2 LEU A 53 5.344 -3.057 7.492 1.00 0.00 C ATOM 0 H LEU A 53 7.011 -2.922 5.670 1.00 0.00 H new ATOM 0 HA LEU A 53 8.491 -2.864 8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.090 -5.020 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.901 -5.297 8.104 1.00 0.00 H new ATOM 0 HG LEU A 53 5.458 -5.008 8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.509 -3.419 10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.900 -4.529 10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.110 -2.851 9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.445 -2.785 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.977 -2.177 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.065 -3.438 6.510 1.00 0.00 H new ATOM 813 N PRO A 54 10.575 -4.246 7.797 1.00 0.00 N ATOM 814 CA PRO A 54 10.139 -4.137 9.178 1.00 0.00 C ATOM 815 C PRO A 54 10.118 -2.677 9.633 1.00 0.00 C ATOM 816 O PRO A 54 9.186 -2.247 10.310 1.00 0.00 O ATOM 817 CB PRO A 54 11.116 -4.992 9.968 1.00 0.00 C ATOM 818 CG PRO A 54 12.331 -5.171 9.073 1.00 0.00 C ATOM 819 CD PRO A 54 11.943 -4.741 7.668 1.00 0.00 C ATOM 0 HA PRO A 54 9.117 -4.486 9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.389 -4.508 10.905 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.674 -5.955 10.224 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.166 -4.573 9.438 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.658 -6.211 9.077 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.611 -3.966 7.292 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.998 -5.575 6.969 1.00 0.00 H new ATOM 827 N GLU A 55 11.158 -1.954 9.243 1.00 0.00 N ATOM 828 CA GLU A 55 11.272 -0.551 9.603 1.00 0.00 C ATOM 829 C GLU A 55 10.009 0.207 9.189 1.00 0.00 C ATOM 830 O GLU A 55 9.934 0.740 8.083 1.00 0.00 O ATOM 831 CB GLU A 55 12.518 0.077 8.975 1.00 0.00 C ATOM 832 CG GLU A 55 13.776 -0.299 9.761 1.00 0.00 C ATOM 833 CD GLU A 55 15.033 -0.102 8.910 1.00 0.00 C ATOM 834 OE1 GLU A 55 15.091 0.935 8.215 1.00 0.00 O ATOM 835 OE2 GLU A 55 15.906 -0.994 8.974 1.00 0.00 O ATOM 0 H GLU A 55 11.929 -2.314 8.681 1.00 0.00 H new ATOM 0 HA GLU A 55 11.376 -0.481 10.686 1.00 0.00 H new ATOM 0 HB2 GLU A 55 12.617 -0.257 7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 55 12.410 1.161 8.951 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.843 0.312 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.710 -1.338 10.084 1.00 0.00 H new ATOM 842 N LYS A 56 9.046 0.231 10.100 1.00 0.00 N ATOM 843 CA LYS A 56 7.790 0.914 9.843 1.00 0.00 C ATOM 844 C LYS A 56 8.057 2.408 9.652 1.00 0.00 C ATOM 845 O LYS A 56 7.174 3.151 9.226 1.00 0.00 O ATOM 846 CB LYS A 56 6.778 0.607 10.949 1.00 0.00 C ATOM 847 CG LYS A 56 6.483 -0.892 11.022 1.00 0.00 C ATOM 848 CD LYS A 56 6.831 -1.453 12.402 1.00 0.00 C ATOM 849 CE LYS A 56 5.666 -2.261 12.975 1.00 0.00 C ATOM 850 NZ LYS A 56 5.891 -2.551 14.409 1.00 0.00 N ATOM 0 H LYS A 56 9.111 -0.212 11.017 1.00 0.00 H new ATOM 0 HA LYS A 56 7.340 0.549 8.920 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.166 0.952 11.908 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.854 1.154 10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.429 -1.070 10.809 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.056 -1.417 10.257 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.716 -2.086 12.329 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.079 -0.635 13.079 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.736 -1.706 12.852 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.556 -3.194 12.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.090 -3.100 14.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.768 -3.099 14.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.973 -1.658 14.935 1.00 0.00 H new ATOM 864 N LYS A 57 9.280 2.805 9.975 1.00 0.00 N ATOM 865 CA LYS A 57 9.674 4.197 9.844 1.00 0.00 C ATOM 866 C LYS A 57 8.987 4.804 8.620 1.00 0.00 C ATOM 867 O LYS A 57 8.176 5.719 8.749 1.00 0.00 O ATOM 868 CB LYS A 57 11.199 4.321 9.819 1.00 0.00 C ATOM 869 CG LYS A 57 11.636 5.536 8.997 1.00 0.00 C ATOM 870 CD LYS A 57 10.956 6.811 9.500 1.00 0.00 C ATOM 871 CE LYS A 57 10.215 7.521 8.365 1.00 0.00 C ATOM 872 NZ LYS A 57 11.063 8.582 7.776 1.00 0.00 N ATOM 0 H LYS A 57 10.011 2.186 10.327 1.00 0.00 H new ATOM 0 HA LYS A 57 9.345 4.770 10.711 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.577 4.411 10.837 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.634 3.416 9.396 1.00 0.00 H new ATOM 0 HG2 LYS A 57 12.718 5.649 9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.389 5.377 7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.256 6.564 10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.702 7.481 9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 57 9.938 6.800 7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.289 7.955 8.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 10.545 9.054 7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.306 9.279 8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 11.935 8.160 7.398 1.00 0.00 H new ATOM 886 N HIS A 58 9.337 4.270 7.459 1.00 0.00 N ATOM 887 CA HIS A 58 8.764 4.748 6.212 1.00 0.00 C ATOM 888 C HIS A 58 7.283 4.368 6.149 1.00 0.00 C ATOM 889 O HIS A 58 6.869 3.611 5.272 1.00 0.00 O ATOM 890 CB HIS A 58 9.561 4.228 5.013 1.00 0.00 C ATOM 891 CG HIS A 58 11.049 4.464 5.117 1.00 0.00 C ATOM 892 ND1 HIS A 58 11.590 5.610 5.672 1.00 0.00 N ATOM 893 CD2 HIS A 58 12.103 3.689 4.731 1.00 0.00 C ATOM 894 CE1 HIS A 58 12.910 5.518 5.617 1.00 0.00 C ATOM 895 NE2 HIS A 58 13.226 4.327 5.033 1.00 0.00 N ATOM 0 H HIS A 58 10.010 3.511 7.356 1.00 0.00 H new ATOM 0 HA HIS A 58 8.827 5.835 6.172 1.00 0.00 H new ATOM 0 HB2 HIS A 58 9.380 3.159 4.905 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.190 4.707 4.107 1.00 0.00 H new ATOM 0 HD2 HIS A 58 12.035 2.720 4.259 1.00 0.00 H new ATOM 0 HE1 HIS A 58 13.613 6.257 5.972 1.00 0.00 H new ATOM 0 HE2 HIS A 58 14.170 3.983 4.857 1.00 0.00 H new ATOM 903 N LYS A 59 6.526 4.911 7.091 1.00 0.00 N ATOM 904 CA LYS A 59 5.100 4.638 7.153 1.00 0.00 C ATOM 905 C LYS A 59 4.356 5.629 6.255 1.00 0.00 C ATOM 906 O LYS A 59 4.657 6.821 6.257 1.00 0.00 O ATOM 907 CB LYS A 59 4.617 4.642 8.605 1.00 0.00 C ATOM 908 CG LYS A 59 3.868 3.350 8.937 1.00 0.00 C ATOM 909 CD LYS A 59 3.380 3.356 10.388 1.00 0.00 C ATOM 910 CE LYS A 59 4.479 3.846 11.333 1.00 0.00 C ATOM 911 NZ LYS A 59 4.268 3.308 12.696 1.00 0.00 N ATOM 0 H LYS A 59 6.873 5.538 7.817 1.00 0.00 H new ATOM 0 HA LYS A 59 4.886 3.639 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.469 4.755 9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.964 5.498 8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.018 3.235 8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.522 2.494 8.773 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.504 3.999 10.478 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.069 2.351 10.675 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.454 3.534 10.959 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.483 4.936 11.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.022 3.650 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.346 3.627 13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.287 2.269 12.666 1.00 0.00 H new ATOM 925 N VAL A 60 3.399 5.097 5.508 1.00 0.00 N ATOM 926 CA VAL A 60 2.610 5.920 4.607 1.00 0.00 C ATOM 927 C VAL A 60 1.194 5.347 4.508 1.00 0.00 C ATOM 928 O VAL A 60 1.000 4.138 4.631 1.00 0.00 O ATOM 929 CB VAL A 60 3.308 6.026 3.250 1.00 0.00 C ATOM 930 CG1 VAL A 60 4.577 6.875 3.351 1.00 0.00 C ATOM 931 CG2 VAL A 60 3.618 4.640 2.682 1.00 0.00 C ATOM 0 H VAL A 60 3.153 4.107 5.508 1.00 0.00 H new ATOM 0 HA VAL A 60 2.524 6.935 4.994 1.00 0.00 H new ATOM 0 HB VAL A 60 2.626 6.524 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.054 6.934 2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.318 7.878 3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.265 6.418 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.114 4.745 1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.272 4.103 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.690 4.083 2.554 1.00 0.00 H new ATOM 941 N LYS A 61 0.242 6.241 4.287 1.00 0.00 N ATOM 942 CA LYS A 61 -1.149 5.839 4.170 1.00 0.00 C ATOM 943 C LYS A 61 -1.765 6.503 2.937 1.00 0.00 C ATOM 944 O LYS A 61 -1.273 7.527 2.468 1.00 0.00 O ATOM 945 CB LYS A 61 -1.903 6.135 5.469 1.00 0.00 C ATOM 946 CG LYS A 61 -2.010 7.643 5.709 1.00 0.00 C ATOM 947 CD LYS A 61 -2.258 7.945 7.189 1.00 0.00 C ATOM 948 CE LYS A 61 -0.995 8.494 7.855 1.00 0.00 C ATOM 949 NZ LYS A 61 -1.124 9.949 8.091 1.00 0.00 N ATOM 0 H LYS A 61 0.407 7.243 4.186 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.223 4.761 4.023 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.901 5.699 5.422 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.389 5.665 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.093 8.133 5.383 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.822 8.054 5.109 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.068 8.668 7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.578 7.037 7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.823 7.980 8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.129 8.298 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.258 10.305 8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.266 10.437 7.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -1.939 10.129 8.712 1.00 0.00 H new ATOM 963 N THR A 62 -2.834 5.891 2.447 1.00 0.00 N ATOM 964 CA THR A 62 -3.522 6.409 1.277 1.00 0.00 C ATOM 965 C THR A 62 -4.583 7.431 1.692 1.00 0.00 C ATOM 966 O THR A 62 -4.937 7.521 2.866 1.00 0.00 O ATOM 967 CB THR A 62 -4.093 5.222 0.500 1.00 0.00 C ATOM 968 OG1 THR A 62 -4.730 4.428 1.497 1.00 0.00 O ATOM 969 CG2 THR A 62 -3.000 4.309 -0.061 1.00 0.00 C ATOM 0 H THR A 62 -3.240 5.041 2.839 1.00 0.00 H new ATOM 0 HA THR A 62 -2.837 6.946 0.621 1.00 0.00 H new ATOM 0 HB THR A 62 -4.715 5.589 -0.317 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.129 3.637 1.079 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.459 3.483 -0.603 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.363 4.878 -0.738 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.399 3.915 0.758 1.00 0.00 H new ATOM 977 N ARG A 63 -5.061 8.174 0.704 1.00 0.00 N ATOM 978 CA ARG A 63 -6.074 9.185 0.952 1.00 0.00 C ATOM 979 C ARG A 63 -7.337 8.541 1.528 1.00 0.00 C ATOM 980 O ARG A 63 -7.661 7.401 1.202 1.00 0.00 O ATOM 981 CB ARG A 63 -6.433 9.932 -0.335 1.00 0.00 C ATOM 982 CG ARG A 63 -7.055 11.295 -0.022 1.00 0.00 C ATOM 983 CD ARG A 63 -8.078 11.688 -1.090 1.00 0.00 C ATOM 984 NE ARG A 63 -7.916 13.115 -1.445 1.00 0.00 N ATOM 985 CZ ARG A 63 -8.881 13.868 -1.990 1.00 0.00 C ATOM 986 NH1 ARG A 63 -10.083 13.335 -2.246 1.00 0.00 N ATOM 987 NH2 ARG A 63 -8.644 15.155 -2.280 1.00 0.00 N ATOM 0 H ARG A 63 -4.765 8.096 -0.269 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.664 9.896 1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.538 10.067 -0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.131 9.336 -0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.538 11.263 0.955 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.273 12.052 0.034 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.947 11.067 -1.976 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -9.088 11.509 -0.721 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.013 13.553 -1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -10.264 12.356 -2.026 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -10.817 13.909 -2.661 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.729 15.561 -2.086 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.379 15.728 -2.695 1.00 0.00 H new ATOM 1001 N VAL A 64 -8.016 9.301 2.376 1.00 0.00 N ATOM 1002 CA VAL A 64 -9.236 8.819 3.001 1.00 0.00 C ATOM 1003 C VAL A 64 -10.428 9.141 2.098 1.00 0.00 C ATOM 1004 O VAL A 64 -10.910 10.272 2.080 1.00 0.00 O ATOM 1005 CB VAL A 64 -9.373 9.409 4.405 1.00 0.00 C ATOM 1006 CG1 VAL A 64 -10.821 9.336 4.892 1.00 0.00 C ATOM 1007 CG2 VAL A 64 -8.428 8.714 5.387 1.00 0.00 C ATOM 0 H VAL A 64 -7.744 10.247 2.644 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.202 7.736 3.120 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.089 10.460 4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.890 9.762 5.893 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -11.462 9.898 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -11.144 8.295 4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.546 9.153 6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.666 7.651 5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.398 8.842 5.054 1.00 0.00 H new ATOM 1017 N LEU A 65 -10.870 8.126 1.370 1.00 0.00 N ATOM 1018 CA LEU A 65 -11.996 8.286 0.467 1.00 0.00 C ATOM 1019 C LEU A 65 -13.217 8.756 1.260 1.00 0.00 C ATOM 1020 O LEU A 65 -13.233 8.675 2.487 1.00 0.00 O ATOM 1021 CB LEU A 65 -12.236 7.000 -0.326 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.572 6.926 -1.702 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -11.681 8.264 -2.436 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -10.121 6.453 -1.586 1.00 0.00 C ATOM 0 H LEU A 65 -10.468 7.189 1.388 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.782 9.055 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.885 6.158 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.311 6.872 -0.456 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.105 6.186 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.201 8.184 -3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.732 8.522 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.188 9.041 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.672 6.409 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -9.560 7.150 -0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.096 5.462 -1.133 1.00 0.00 H new ATOM 1036 N ARG A 66 -14.211 9.237 0.527 1.00 0.00 N ATOM 1037 CA ARG A 66 -15.433 9.720 1.147 1.00 0.00 C ATOM 1038 C ARG A 66 -16.628 8.885 0.684 1.00 0.00 C ATOM 1039 O ARG A 66 -16.928 8.830 -0.508 1.00 0.00 O ATOM 1040 CB ARG A 66 -15.682 11.189 0.802 1.00 0.00 C ATOM 1041 CG ARG A 66 -14.542 12.073 1.311 1.00 0.00 C ATOM 1042 CD ARG A 66 -14.143 11.687 2.737 1.00 0.00 C ATOM 1043 NE ARG A 66 -13.466 12.824 3.399 1.00 0.00 N ATOM 1044 CZ ARG A 66 -14.101 13.909 3.864 1.00 0.00 C ATOM 1045 NH1 ARG A 66 -15.432 14.010 3.742 1.00 0.00 N ATOM 1046 NH2 ARG A 66 -13.405 14.892 4.451 1.00 0.00 N ATOM 0 H ARG A 66 -14.195 9.302 -0.491 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.317 9.627 2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -15.779 11.301 -0.278 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.624 11.515 1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.680 11.978 0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.849 13.119 1.286 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.027 11.399 3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.481 10.821 2.716 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.453 12.779 3.508 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -15.961 13.261 3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -15.915 14.836 4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.392 14.815 4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.888 15.718 4.805 1.00 0.00 H new ATOM 1060 N LYS A 67 -17.279 8.255 1.651 1.00 0.00 N ATOM 1061 CA LYS A 67 -18.435 7.425 1.358 1.00 0.00 C ATOM 1062 C LYS A 67 -18.167 6.615 0.088 1.00 0.00 C ATOM 1063 O LYS A 67 -18.446 7.077 -1.018 1.00 0.00 O ATOM 1064 CB LYS A 67 -19.703 8.278 1.287 1.00 0.00 C ATOM 1065 CG LYS A 67 -19.847 9.151 2.535 1.00 0.00 C ATOM 1066 CD LYS A 67 -21.280 9.666 2.682 1.00 0.00 C ATOM 1067 CE LYS A 67 -21.790 9.471 4.111 1.00 0.00 C ATOM 1068 NZ LYS A 67 -22.657 10.602 4.511 1.00 0.00 N ATOM 0 H LYS A 67 -17.028 8.303 2.638 1.00 0.00 H new ATOM 0 HA LYS A 67 -18.604 6.710 2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.672 8.909 0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.575 7.632 1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -19.571 8.576 3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -19.158 9.994 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -21.319 10.723 2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -21.932 9.140 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -22.346 8.536 4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -20.946 9.391 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -22.995 10.454 5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -22.115 11.488 4.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -23.472 10.660 3.867 1.00 0.00 H new ATOM 1082 N THR A 68 -17.630 5.420 0.288 1.00 0.00 N ATOM 1083 CA THR A 68 -17.321 4.542 -0.827 1.00 0.00 C ATOM 1084 C THR A 68 -16.802 3.196 -0.318 1.00 0.00 C ATOM 1085 O THR A 68 -15.687 3.110 0.194 1.00 0.00 O ATOM 1086 CB THR A 68 -16.333 5.268 -1.741 1.00 0.00 C ATOM 1087 OG1 THR A 68 -16.485 4.620 -3.001 1.00 0.00 O ATOM 1088 CG2 THR A 68 -14.876 5.000 -1.358 1.00 0.00 C ATOM 0 H THR A 68 -17.401 5.040 1.206 1.00 0.00 H new ATOM 0 HA THR A 68 -18.214 4.312 -1.408 1.00 0.00 H new ATOM 0 HB THR A 68 -16.527 6.340 -1.706 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.881 5.030 -3.655 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.216 5.539 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 68 -14.700 5.339 -0.337 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.673 3.931 -1.426 1.00 0.00 H new ATOM 1096 N LEU A 69 -17.636 2.178 -0.476 1.00 0.00 N ATOM 1097 CA LEU A 69 -17.275 0.840 -0.038 1.00 0.00 C ATOM 1098 C LEU A 69 -16.022 0.384 -0.788 1.00 0.00 C ATOM 1099 O LEU A 69 -15.182 -0.320 -0.230 1.00 0.00 O ATOM 1100 CB LEU A 69 -18.464 -0.112 -0.190 1.00 0.00 C ATOM 1101 CG LEU A 69 -19.531 -0.032 0.904 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -18.896 0.222 2.272 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -20.590 1.017 0.560 1.00 0.00 C ATOM 0 H LEU A 69 -18.560 2.253 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.029 0.839 1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.941 0.084 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -18.084 -1.133 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.037 -0.996 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.676 0.274 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.211 -0.591 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.348 1.164 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -21.337 1.054 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -20.116 1.994 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.073 0.752 -0.381 1.00 0.00 H new ATOM 1115 N ASP A 70 -15.936 0.804 -2.042 1.00 0.00 N ATOM 1116 CA ASP A 70 -14.799 0.447 -2.874 1.00 0.00 C ATOM 1117 C ASP A 70 -14.043 1.717 -3.269 1.00 0.00 C ATOM 1118 O ASP A 70 -14.218 2.230 -4.373 1.00 0.00 O ATOM 1119 CB ASP A 70 -15.254 -0.251 -4.158 1.00 0.00 C ATOM 1120 CG ASP A 70 -16.219 -1.420 -3.951 1.00 0.00 C ATOM 1121 OD1 ASP A 70 -16.143 -2.033 -2.864 1.00 0.00 O ATOM 1122 OD2 ASP A 70 -17.010 -1.675 -4.885 1.00 0.00 O ATOM 0 H ASP A 70 -16.635 1.388 -2.502 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.162 -0.228 -2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -15.732 0.485 -4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -14.374 -0.616 -4.687 1.00 0.00 H new ATOM 1127 N PRO A 71 -13.196 2.200 -2.320 1.00 0.00 N ATOM 1128 CA PRO A 71 -12.412 3.400 -2.558 1.00 0.00 C ATOM 1129 C PRO A 71 -11.245 3.114 -3.504 1.00 0.00 C ATOM 1130 O PRO A 71 -10.720 2.001 -3.530 1.00 0.00 O ATOM 1131 CB PRO A 71 -11.962 3.855 -1.179 1.00 0.00 C ATOM 1132 CG PRO A 71 -12.115 2.646 -0.271 1.00 0.00 C ATOM 1133 CD PRO A 71 -12.963 1.618 -1.002 1.00 0.00 C ATOM 0 HA PRO A 71 -12.983 4.184 -3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -10.928 4.200 -1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.569 4.688 -0.825 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.139 2.229 -0.023 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.587 2.932 0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.447 0.661 -1.077 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.901 1.434 -0.479 1.00 0.00 H new ATOM 1141 N ALA A 72 -10.872 4.137 -4.259 1.00 0.00 N ATOM 1142 CA ALA A 72 -9.776 4.010 -5.204 1.00 0.00 C ATOM 1143 C ALA A 72 -8.733 5.093 -4.919 1.00 0.00 C ATOM 1144 O ALA A 72 -8.930 6.256 -5.270 1.00 0.00 O ATOM 1145 CB ALA A 72 -10.321 4.086 -6.631 1.00 0.00 C ATOM 0 H ALA A 72 -11.310 5.058 -4.235 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.285 3.043 -5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.499 3.991 -7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.034 3.278 -6.792 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.819 5.044 -6.780 1.00 0.00 H new ATOM 1151 N PHE A 73 -7.648 4.673 -4.286 1.00 0.00 N ATOM 1152 CA PHE A 73 -6.575 5.593 -3.950 1.00 0.00 C ATOM 1153 C PHE A 73 -5.576 5.715 -5.103 1.00 0.00 C ATOM 1154 O PHE A 73 -5.165 6.819 -5.459 1.00 0.00 O ATOM 1155 CB PHE A 73 -5.857 5.016 -2.729 1.00 0.00 C ATOM 1156 CG PHE A 73 -6.789 4.344 -1.719 1.00 0.00 C ATOM 1157 CD1 PHE A 73 -7.451 5.096 -0.799 1.00 0.00 C ATOM 1158 CD2 PHE A 73 -6.956 2.994 -1.741 1.00 0.00 C ATOM 1159 CE1 PHE A 73 -8.317 4.472 0.138 1.00 0.00 C ATOM 1160 CE2 PHE A 73 -7.821 2.370 -0.804 1.00 0.00 C ATOM 1161 CZ PHE A 73 -8.483 3.122 0.116 1.00 0.00 C ATOM 0 H PHE A 73 -7.489 3.708 -3.997 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.983 6.584 -3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -5.118 4.289 -3.065 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.312 5.817 -2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.318 6.168 -0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -6.430 2.397 -2.471 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.844 5.069 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.953 1.298 -0.822 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.141 2.647 0.829 1.00 0.00 H new ATOM 1171 N ASP A 74 -5.215 4.566 -5.655 1.00 0.00 N ATOM 1172 CA ASP A 74 -4.273 4.531 -6.761 1.00 0.00 C ATOM 1173 C ASP A 74 -3.146 5.531 -6.497 1.00 0.00 C ATOM 1174 O ASP A 74 -2.778 6.305 -7.379 1.00 0.00 O ATOM 1175 CB ASP A 74 -4.951 4.919 -8.076 1.00 0.00 C ATOM 1176 CG ASP A 74 -4.525 4.094 -9.291 1.00 0.00 C ATOM 1177 OD1 ASP A 74 -3.717 3.162 -9.090 1.00 0.00 O ATOM 1178 OD2 ASP A 74 -5.018 4.414 -10.395 1.00 0.00 O ATOM 0 H ASP A 74 -5.558 3.653 -5.357 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.886 3.515 -6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.030 4.825 -7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.743 5.970 -8.278 1.00 0.00 H new ATOM 1183 N GLU A 75 -2.628 5.483 -5.278 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.550 6.375 -4.887 1.00 0.00 C ATOM 1185 C GLU A 75 -0.194 5.728 -5.174 1.00 0.00 C ATOM 1186 O GLU A 75 -0.132 4.598 -5.657 1.00 0.00 O ATOM 1187 CB GLU A 75 -1.670 6.766 -3.412 1.00 0.00 C ATOM 1188 CG GLU A 75 -2.261 8.169 -3.263 1.00 0.00 C ATOM 1189 CD GLU A 75 -1.155 9.222 -3.158 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -0.571 9.539 -4.216 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -0.919 9.685 -2.021 1.00 0.00 O ATOM 0 H GLU A 75 -2.935 4.840 -4.548 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.627 7.287 -5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.300 6.045 -2.891 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.688 6.730 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.900 8.391 -4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.892 8.209 -2.375 1.00 0.00 H new ATOM 1198 N THR A 76 0.858 6.471 -4.866 1.00 0.00 N ATOM 1199 CA THR A 76 2.209 5.984 -5.085 1.00 0.00 C ATOM 1200 C THR A 76 3.192 6.700 -4.156 1.00 0.00 C ATOM 1201 O THR A 76 3.022 7.881 -3.858 1.00 0.00 O ATOM 1202 CB THR A 76 2.540 6.158 -6.569 1.00 0.00 C ATOM 1203 OG1 THR A 76 1.749 5.166 -7.219 1.00 0.00 O ATOM 1204 CG2 THR A 76 3.980 5.761 -6.898 1.00 0.00 C ATOM 0 H THR A 76 0.802 7.408 -4.466 1.00 0.00 H new ATOM 0 HA THR A 76 2.291 4.925 -4.840 1.00 0.00 H new ATOM 0 HB THR A 76 2.375 7.196 -6.859 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.188 4.710 -6.557 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.162 5.903 -7.963 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.669 6.383 -6.326 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.137 4.714 -6.640 1.00 0.00 H new ATOM 1212 N PHE A 77 4.198 5.954 -3.723 1.00 0.00 N ATOM 1213 CA PHE A 77 5.207 6.502 -2.834 1.00 0.00 C ATOM 1214 C PHE A 77 6.614 6.127 -3.304 1.00 0.00 C ATOM 1215 O PHE A 77 6.878 4.968 -3.622 1.00 0.00 O ATOM 1216 CB PHE A 77 4.965 5.892 -1.452 1.00 0.00 C ATOM 1217 CG PHE A 77 3.502 5.928 -1.003 1.00 0.00 C ATOM 1218 CD1 PHE A 77 2.977 7.072 -0.489 1.00 0.00 C ATOM 1219 CD2 PHE A 77 2.728 4.816 -1.120 1.00 0.00 C ATOM 1220 CE1 PHE A 77 1.620 7.106 -0.073 1.00 0.00 C ATOM 1221 CE2 PHE A 77 1.371 4.850 -0.704 1.00 0.00 C ATOM 1222 CZ PHE A 77 0.845 5.994 -0.189 1.00 0.00 C ATOM 0 H PHE A 77 4.335 4.974 -3.972 1.00 0.00 H new ATOM 0 HA PHE A 77 5.136 7.590 -2.817 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.307 4.857 -1.458 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.572 6.424 -0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.592 7.955 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.145 3.908 -1.529 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.203 8.015 0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.756 3.967 -0.796 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.187 6.019 0.128 1.00 0.00 H new ATOM 1232 N THR A 78 7.481 7.129 -3.333 1.00 0.00 N ATOM 1233 CA THR A 78 8.854 6.918 -3.759 1.00 0.00 C ATOM 1234 C THR A 78 9.808 7.057 -2.571 1.00 0.00 C ATOM 1235 O THR A 78 9.677 7.981 -1.770 1.00 0.00 O ATOM 1236 CB THR A 78 9.152 7.899 -4.895 1.00 0.00 C ATOM 1237 OG1 THR A 78 8.480 7.340 -6.021 1.00 0.00 O ATOM 1238 CG2 THR A 78 10.627 7.893 -5.302 1.00 0.00 C ATOM 0 H THR A 78 7.259 8.089 -3.068 1.00 0.00 H new ATOM 0 HA THR A 78 9.000 5.906 -4.137 1.00 0.00 H new ATOM 0 HB THR A 78 8.863 8.905 -4.591 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.619 7.914 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.784 8.606 -6.111 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.242 8.174 -4.447 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.908 6.895 -5.639 1.00 0.00 H new ATOM 1246 N PHE A 79 10.747 6.125 -2.495 1.00 0.00 N ATOM 1247 CA PHE A 79 11.723 6.132 -1.419 1.00 0.00 C ATOM 1248 C PHE A 79 13.127 5.838 -1.949 1.00 0.00 C ATOM 1249 O PHE A 79 13.401 4.730 -2.408 1.00 0.00 O ATOM 1250 CB PHE A 79 11.318 5.027 -0.441 1.00 0.00 C ATOM 1251 CG PHE A 79 9.861 5.106 0.019 1.00 0.00 C ATOM 1252 CD1 PHE A 79 9.446 6.147 0.791 1.00 0.00 C ATOM 1253 CD2 PHE A 79 8.980 4.136 -0.344 1.00 0.00 C ATOM 1254 CE1 PHE A 79 8.094 6.220 1.217 1.00 0.00 C ATOM 1255 CE2 PHE A 79 7.627 4.209 0.083 1.00 0.00 C ATOM 1256 CZ PHE A 79 7.213 5.249 0.854 1.00 0.00 C ATOM 0 H PHE A 79 10.852 5.360 -3.161 1.00 0.00 H new ATOM 0 HA PHE A 79 11.743 7.112 -0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.487 4.059 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.967 5.074 0.433 1.00 0.00 H new ATOM 0 HD1 PHE A 79 10.145 6.918 1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.309 3.310 -0.957 1.00 0.00 H new ATOM 0 HE1 PHE A 79 7.765 7.046 1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.927 3.438 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 79 6.184 5.305 1.179 1.00 0.00 H new ATOM 1266 N TYR A 80 13.979 6.849 -1.869 1.00 0.00 N ATOM 1267 CA TYR A 80 15.348 6.713 -2.336 1.00 0.00 C ATOM 1268 C TYR A 80 16.264 6.220 -1.213 1.00 0.00 C ATOM 1269 O TYR A 80 16.038 6.527 -0.044 1.00 0.00 O ATOM 1270 CB TYR A 80 15.791 8.114 -2.761 1.00 0.00 C ATOM 1271 CG TYR A 80 14.987 8.694 -3.926 1.00 0.00 C ATOM 1272 CD1 TYR A 80 15.222 8.255 -5.213 1.00 0.00 C ATOM 1273 CD2 TYR A 80 14.026 9.657 -3.690 1.00 0.00 C ATOM 1274 CE1 TYR A 80 14.466 8.801 -6.310 1.00 0.00 C ATOM 1275 CE2 TYR A 80 13.269 10.202 -4.787 1.00 0.00 C ATOM 1276 CZ TYR A 80 13.527 9.748 -6.043 1.00 0.00 C ATOM 1277 OH TYR A 80 12.812 10.263 -7.079 1.00 0.00 O ATOM 0 H TYR A 80 13.748 7.766 -1.488 1.00 0.00 H new ATOM 0 HA TYR A 80 15.405 5.992 -3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.708 8.785 -1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.844 8.082 -3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 80 15.973 7.501 -5.397 1.00 0.00 H new ATOM 0 HD2 TYR A 80 13.842 10.001 -2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 80 14.641 8.466 -7.322 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.513 10.954 -4.616 1.00 0.00 H new ATOM 0 HH TYR A 80 12.177 10.928 -6.740 1.00 0.00 H new ATOM 1287 N GLY A 81 17.278 5.464 -1.609 1.00 0.00 N ATOM 1288 CA GLY A 81 18.228 4.926 -0.650 1.00 0.00 C ATOM 1289 C GLY A 81 18.080 3.408 -0.524 1.00 0.00 C ATOM 1290 O GLY A 81 19.060 2.674 -0.638 1.00 0.00 O ATOM 0 H GLY A 81 17.462 5.212 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 81 19.243 5.171 -0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 81 18.072 5.392 0.323 1.00 0.00 H new ATOM 1294 N ILE A 82 16.847 2.984 -0.291 1.00 0.00 N ATOM 1295 CA ILE A 82 16.558 1.567 -0.148 1.00 0.00 C ATOM 1296 C ILE A 82 17.152 0.807 -1.336 1.00 0.00 C ATOM 1297 O ILE A 82 16.696 0.961 -2.467 1.00 0.00 O ATOM 1298 CB ILE A 82 15.055 1.342 0.035 1.00 0.00 C ATOM 1299 CG1 ILE A 82 14.575 1.912 1.372 1.00 0.00 C ATOM 1300 CG2 ILE A 82 14.699 -0.138 -0.118 1.00 0.00 C ATOM 1301 CD1 ILE A 82 13.443 2.920 1.163 1.00 0.00 C ATOM 0 H ILE A 82 16.037 3.596 -0.198 1.00 0.00 H new ATOM 0 HA ILE A 82 17.029 1.172 0.752 1.00 0.00 H new ATOM 0 HB ILE A 82 14.530 1.882 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 82 14.231 1.101 2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 82 15.407 2.395 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.625 -0.270 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 82 14.985 -0.480 -1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.233 -0.720 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 82 13.120 3.310 2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 82 13.797 3.741 0.540 1.00 0.00 H new ATOM 0 HD13 ILE A 82 12.604 2.428 0.671 1.00 0.00 H new ATOM 1313 N PRO A 83 18.189 -0.018 -1.029 1.00 0.00 N ATOM 1314 CA PRO A 83 18.851 -0.802 -2.058 1.00 0.00 C ATOM 1315 C PRO A 83 17.986 -1.990 -2.484 1.00 0.00 C ATOM 1316 O PRO A 83 17.313 -2.601 -1.655 1.00 0.00 O ATOM 1317 CB PRO A 83 20.175 -1.222 -1.442 1.00 0.00 C ATOM 1318 CG PRO A 83 20.008 -1.055 0.060 1.00 0.00 C ATOM 1319 CD PRO A 83 18.756 -0.226 0.300 1.00 0.00 C ATOM 0 HA PRO A 83 19.015 -0.238 -2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 83 20.414 -2.255 -1.696 1.00 0.00 H new ATOM 0 HB3 PRO A 83 20.992 -0.605 -1.815 1.00 0.00 H new ATOM 0 HG2 PRO A 83 19.921 -2.027 0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.880 -0.562 0.489 1.00 0.00 H new ATOM 0 HD2 PRO A 83 18.055 -0.747 0.952 1.00 0.00 H new ATOM 0 HD3 PRO A 83 18.995 0.722 0.781 1.00 0.00 H new ATOM 1327 N TYR A 84 18.031 -2.281 -3.775 1.00 0.00 N ATOM 1328 CA TYR A 84 17.260 -3.385 -4.321 1.00 0.00 C ATOM 1329 C TYR A 84 17.475 -4.661 -3.504 1.00 0.00 C ATOM 1330 O TYR A 84 16.571 -5.486 -3.385 1.00 0.00 O ATOM 1331 CB TYR A 84 17.787 -3.607 -5.740 1.00 0.00 C ATOM 1332 CG TYR A 84 17.216 -4.849 -6.429 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.850 -5.017 -6.527 1.00 0.00 C ATOM 1334 CD2 TYR A 84 18.068 -5.800 -6.952 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.313 -6.185 -7.175 1.00 0.00 C ATOM 1336 CE2 TYR A 84 17.531 -6.969 -7.600 1.00 0.00 C ATOM 1337 CZ TYR A 84 16.180 -7.103 -7.680 1.00 0.00 C ATOM 1338 OH TYR A 84 15.673 -8.207 -8.292 1.00 0.00 O ATOM 0 H TYR A 84 18.590 -1.771 -4.460 1.00 0.00 H new ATOM 0 HA TYR A 84 16.195 -3.155 -4.302 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.555 -2.730 -6.344 1.00 0.00 H new ATOM 0 HB3 TYR A 84 18.873 -3.691 -5.704 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.184 -4.272 -6.118 1.00 0.00 H new ATOM 0 HD2 TYR A 84 19.137 -5.668 -6.876 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.246 -6.329 -7.258 1.00 0.00 H new ATOM 0 HE2 TYR A 84 18.186 -7.722 -8.013 1.00 0.00 H new ATOM 0 HH TYR A 84 16.408 -8.774 -8.605 1.00 0.00 H new ATOM 1348 N THR A 85 18.679 -4.783 -2.964 1.00 0.00 N ATOM 1349 CA THR A 85 19.024 -5.945 -2.162 1.00 0.00 C ATOM 1350 C THR A 85 18.261 -5.924 -0.836 1.00 0.00 C ATOM 1351 O THR A 85 18.124 -6.955 -0.178 1.00 0.00 O ATOM 1352 CB THR A 85 20.544 -5.963 -1.987 1.00 0.00 C ATOM 1353 OG1 THR A 85 20.841 -4.701 -1.396 1.00 0.00 O ATOM 1354 CG2 THR A 85 21.288 -5.933 -3.324 1.00 0.00 C ATOM 0 H THR A 85 19.427 -4.097 -3.066 1.00 0.00 H new ATOM 0 HA THR A 85 18.727 -6.870 -2.657 1.00 0.00 H new ATOM 0 HB THR A 85 20.834 -6.854 -1.430 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.807 -4.629 -1.246 1.00 0.00 H new ATOM 0 HG21 THR A 85 22.363 -5.947 -3.143 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.008 -6.805 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 85 21.024 -5.026 -3.867 1.00 0.00 H new ATOM 1362 N GLN A 86 17.783 -4.740 -0.484 1.00 0.00 N ATOM 1363 CA GLN A 86 17.036 -4.571 0.751 1.00 0.00 C ATOM 1364 C GLN A 86 15.549 -4.838 0.513 1.00 0.00 C ATOM 1365 O GLN A 86 14.805 -5.110 1.454 1.00 0.00 O ATOM 1366 CB GLN A 86 17.256 -3.176 1.339 1.00 0.00 C ATOM 1367 CG GLN A 86 17.285 -3.223 2.868 1.00 0.00 C ATOM 1368 CD GLN A 86 18.475 -2.433 3.418 1.00 0.00 C ATOM 1369 OE1 GLN A 86 19.619 -2.851 3.341 1.00 0.00 O ATOM 1370 NE2 GLN A 86 18.142 -1.273 3.975 1.00 0.00 N ATOM 0 H GLN A 86 17.898 -3.888 -1.033 1.00 0.00 H new ATOM 0 HA GLN A 86 17.403 -5.297 1.477 1.00 0.00 H new ATOM 0 HB2 GLN A 86 18.194 -2.764 0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.461 -2.508 1.007 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.357 -2.813 3.266 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.345 -4.259 3.203 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.164 -0.984 4.006 1.00 0.00 H new ATOM 0 HE22 GLN A 86 18.864 -0.672 4.372 1.00 0.00 H new ATOM 1379 N ILE A 87 15.160 -4.751 -0.750 1.00 0.00 N ATOM 1380 CA ILE A 87 13.774 -4.980 -1.124 1.00 0.00 C ATOM 1381 C ILE A 87 13.303 -6.308 -0.530 1.00 0.00 C ATOM 1382 O ILE A 87 12.259 -6.366 0.119 1.00 0.00 O ATOM 1383 CB ILE A 87 13.608 -4.892 -2.643 1.00 0.00 C ATOM 1384 CG1 ILE A 87 14.128 -3.555 -3.175 1.00 0.00 C ATOM 1385 CG2 ILE A 87 12.155 -5.145 -3.050 1.00 0.00 C ATOM 1386 CD1 ILE A 87 13.116 -2.435 -2.927 1.00 0.00 C ATOM 0 H ILE A 87 15.780 -4.525 -1.528 1.00 0.00 H new ATOM 0 HA ILE A 87 13.134 -4.201 -0.711 1.00 0.00 H new ATOM 0 HB ILE A 87 14.212 -5.676 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 87 15.073 -3.310 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.329 -3.638 -4.243 1.00 0.00 H new ATOM 0 HG21 ILE A 87 12.064 -5.077 -4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.853 -6.140 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.511 -4.399 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.510 -1.496 -3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.180 -2.672 -3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.935 -2.338 -1.856 1.00 0.00 H new ATOM 1398 N GLN A 88 14.094 -7.343 -0.773 1.00 0.00 N ATOM 1399 CA GLN A 88 13.770 -8.667 -0.269 1.00 0.00 C ATOM 1400 C GLN A 88 13.700 -8.651 1.259 1.00 0.00 C ATOM 1401 O GLN A 88 13.224 -9.605 1.872 1.00 0.00 O ATOM 1402 CB GLN A 88 14.783 -9.703 -0.761 1.00 0.00 C ATOM 1403 CG GLN A 88 14.837 -9.734 -2.290 1.00 0.00 C ATOM 1404 CD GLN A 88 16.253 -10.039 -2.782 1.00 0.00 C ATOM 1405 OE1 GLN A 88 16.873 -11.019 -2.403 1.00 0.00 O ATOM 1406 NE2 GLN A 88 16.729 -9.146 -3.646 1.00 0.00 N ATOM 0 H GLN A 88 14.958 -7.292 -1.312 1.00 0.00 H new ATOM 0 HA GLN A 88 12.791 -8.952 -0.655 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.770 -9.469 -0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.513 -10.689 -0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.147 -10.489 -2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 88 14.508 -8.774 -2.689 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.157 -8.348 -3.921 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.666 -9.260 -4.033 1.00 0.00 H new ATOM 1415 N GLU A 89 14.182 -7.557 1.831 1.00 0.00 N ATOM 1416 CA GLU A 89 14.180 -7.404 3.276 1.00 0.00 C ATOM 1417 C GLU A 89 13.081 -6.430 3.705 1.00 0.00 C ATOM 1418 O GLU A 89 13.026 -6.022 4.864 1.00 0.00 O ATOM 1419 CB GLU A 89 15.549 -6.944 3.780 1.00 0.00 C ATOM 1420 CG GLU A 89 16.510 -8.127 3.915 1.00 0.00 C ATOM 1421 CD GLU A 89 16.622 -8.579 5.372 1.00 0.00 C ATOM 1422 OE1 GLU A 89 17.437 -7.966 6.095 1.00 0.00 O ATOM 1423 OE2 GLU A 89 15.891 -9.528 5.730 1.00 0.00 O ATOM 0 H GLU A 89 14.577 -6.768 1.319 1.00 0.00 H new ATOM 0 HA GLU A 89 13.972 -8.375 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.966 -6.209 3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.438 -6.449 4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.161 -8.956 3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.494 -7.845 3.541 1.00 0.00 H new ATOM 1430 N LEU A 90 12.233 -6.085 2.747 1.00 0.00 N ATOM 1431 CA LEU A 90 11.139 -5.166 3.012 1.00 0.00 C ATOM 1432 C LEU A 90 9.825 -5.947 3.069 1.00 0.00 C ATOM 1433 O LEU A 90 9.816 -7.167 2.909 1.00 0.00 O ATOM 1434 CB LEU A 90 11.135 -4.029 1.988 1.00 0.00 C ATOM 1435 CG LEU A 90 12.358 -3.110 2.000 1.00 0.00 C ATOM 1436 CD1 LEU A 90 12.196 -1.969 0.995 1.00 0.00 C ATOM 1437 CD2 LEU A 90 12.642 -2.595 3.412 1.00 0.00 C ATOM 0 H LEU A 90 12.281 -6.425 1.787 1.00 0.00 H new ATOM 0 HA LEU A 90 11.269 -4.689 3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.042 -4.464 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.246 -3.420 2.154 1.00 0.00 H new ATOM 0 HG LEU A 90 13.226 -3.691 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.079 -1.331 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.078 -2.381 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.315 -1.381 1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.516 -1.944 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 90 11.780 -2.035 3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.832 -3.439 4.076 1.00 0.00 H new ATOM 1449 N ALA A 91 8.746 -5.213 3.297 1.00 0.00 N ATOM 1450 CA ALA A 91 7.429 -5.822 3.377 1.00 0.00 C ATOM 1451 C ALA A 91 6.382 -4.732 3.616 1.00 0.00 C ATOM 1452 O ALA A 91 6.435 -4.025 4.621 1.00 0.00 O ATOM 1453 CB ALA A 91 7.425 -6.886 4.477 1.00 0.00 C ATOM 0 H ALA A 91 8.757 -4.202 3.429 1.00 0.00 H new ATOM 0 HA ALA A 91 7.178 -6.320 2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.437 -7.343 4.537 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.166 -7.652 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.669 -6.422 5.433 1.00 0.00 H new ATOM 1459 N LEU A 92 5.455 -4.631 2.675 1.00 0.00 N ATOM 1460 CA LEU A 92 4.397 -3.640 2.771 1.00 0.00 C ATOM 1461 C LEU A 92 3.253 -4.201 3.618 1.00 0.00 C ATOM 1462 O LEU A 92 2.645 -5.208 3.258 1.00 0.00 O ATOM 1463 CB LEU A 92 3.963 -3.184 1.376 1.00 0.00 C ATOM 1464 CG LEU A 92 5.069 -2.628 0.478 1.00 0.00 C ATOM 1465 CD1 LEU A 92 6.169 -1.965 1.309 1.00 0.00 C ATOM 1466 CD2 LEU A 92 5.624 -3.714 -0.445 1.00 0.00 C ATOM 0 H LEU A 92 5.415 -5.219 1.843 1.00 0.00 H new ATOM 0 HA LEU A 92 4.758 -2.745 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.500 -4.029 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.195 -2.419 1.488 1.00 0.00 H new ATOM 0 HG LEU A 92 4.636 -1.856 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.943 -1.578 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.744 -1.145 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.605 -2.699 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.409 -3.292 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.036 -4.526 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.823 -4.100 -1.076 1.00 0.00 H new ATOM 1478 N HIS A 93 2.994 -3.525 4.728 1.00 0.00 N ATOM 1479 CA HIS A 93 1.934 -3.943 5.629 1.00 0.00 C ATOM 1480 C HIS A 93 0.689 -3.088 5.389 1.00 0.00 C ATOM 1481 O HIS A 93 0.641 -1.926 5.791 1.00 0.00 O ATOM 1482 CB HIS A 93 2.409 -3.903 7.083 1.00 0.00 C ATOM 1483 CG HIS A 93 1.447 -4.533 8.061 1.00 0.00 C ATOM 1484 ND1 HIS A 93 0.852 -3.824 9.090 1.00 0.00 N ATOM 1485 CD2 HIS A 93 0.983 -5.812 8.156 1.00 0.00 C ATOM 1486 CE1 HIS A 93 0.068 -4.649 9.768 1.00 0.00 C ATOM 1487 NE2 HIS A 93 0.151 -5.881 9.188 1.00 0.00 N ATOM 0 H HIS A 93 3.500 -2.690 5.024 1.00 0.00 H new ATOM 0 HA HIS A 93 1.666 -4.979 5.424 1.00 0.00 H new ATOM 0 HB2 HIS A 93 3.370 -4.413 7.155 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.577 -2.865 7.371 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.248 -6.630 7.502 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.531 -4.392 10.629 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.345 -6.717 9.497 1.00 0.00 H new ATOM 1495 N PHE A 94 -0.290 -3.695 4.733 1.00 0.00 N ATOM 1496 CA PHE A 94 -1.532 -3.004 4.434 1.00 0.00 C ATOM 1497 C PHE A 94 -2.612 -3.346 5.463 1.00 0.00 C ATOM 1498 O PHE A 94 -2.772 -4.507 5.837 1.00 0.00 O ATOM 1499 CB PHE A 94 -1.989 -3.482 3.055 1.00 0.00 C ATOM 1500 CG PHE A 94 -0.975 -3.224 1.939 1.00 0.00 C ATOM 1501 CD1 PHE A 94 -0.486 -1.970 1.741 1.00 0.00 C ATOM 1502 CD2 PHE A 94 -0.561 -4.248 1.146 1.00 0.00 C ATOM 1503 CE1 PHE A 94 0.456 -1.731 0.706 1.00 0.00 C ATOM 1504 CE2 PHE A 94 0.381 -4.009 0.110 1.00 0.00 C ATOM 1505 CZ PHE A 94 0.870 -2.756 -0.088 1.00 0.00 C ATOM 0 H PHE A 94 -0.247 -4.658 4.400 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.373 -1.926 4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.197 -4.551 3.103 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.926 -2.986 2.802 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.814 -1.157 2.371 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.949 -5.244 1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.844 -0.736 0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.709 -4.823 -0.520 1.00 0.00 H new ATOM 0 HZ PHE A 94 1.587 -2.574 -0.875 1.00 0.00 H new ATOM 1515 N THR A 95 -3.324 -2.315 5.892 1.00 0.00 N ATOM 1516 CA THR A 95 -4.384 -2.492 6.870 1.00 0.00 C ATOM 1517 C THR A 95 -5.684 -1.859 6.369 1.00 0.00 C ATOM 1518 O THR A 95 -5.770 -0.640 6.230 1.00 0.00 O ATOM 1519 CB THR A 95 -3.900 -1.915 8.201 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.726 -2.666 8.500 1.00 0.00 O ATOM 1521 CG2 THR A 95 -4.850 -2.233 9.358 1.00 0.00 C ATOM 0 H THR A 95 -3.188 -1.353 5.580 1.00 0.00 H new ATOM 0 HA THR A 95 -4.611 -3.547 7.020 1.00 0.00 H new ATOM 0 HB THR A 95 -3.790 -0.835 8.108 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.346 -2.355 9.348 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.459 -1.800 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.833 -1.812 9.148 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.935 -3.314 9.472 1.00 0.00 H new ATOM 1529 N ILE A 96 -6.662 -2.715 6.113 1.00 0.00 N ATOM 1530 CA ILE A 96 -7.953 -2.254 5.631 1.00 0.00 C ATOM 1531 C ILE A 96 -8.832 -1.875 6.825 1.00 0.00 C ATOM 1532 O ILE A 96 -9.657 -2.671 7.270 1.00 0.00 O ATOM 1533 CB ILE A 96 -8.584 -3.299 4.709 1.00 0.00 C ATOM 1534 CG1 ILE A 96 -7.652 -3.638 3.545 1.00 0.00 C ATOM 1535 CG2 ILE A 96 -9.962 -2.842 4.226 1.00 0.00 C ATOM 1536 CD1 ILE A 96 -6.444 -4.444 4.026 1.00 0.00 C ATOM 0 H ILE A 96 -6.587 -3.725 6.230 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.836 -1.356 5.024 1.00 0.00 H new ATOM 0 HB ILE A 96 -8.730 -4.215 5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.197 -4.207 2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -7.313 -2.719 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.389 -3.602 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.617 -2.692 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.863 -1.906 3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.798 -4.672 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.887 -3.862 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.785 -5.373 4.482 1.00 0.00 H new ATOM 1548 N LEU A 97 -8.626 -0.658 7.308 1.00 0.00 N ATOM 1549 CA LEU A 97 -9.390 -0.164 8.441 1.00 0.00 C ATOM 1550 C LEU A 97 -10.185 1.071 8.014 1.00 0.00 C ATOM 1551 O LEU A 97 -10.000 1.583 6.910 1.00 0.00 O ATOM 1552 CB LEU A 97 -8.472 0.080 9.640 1.00 0.00 C ATOM 1553 CG LEU A 97 -7.848 1.474 9.735 1.00 0.00 C ATOM 1554 CD1 LEU A 97 -7.147 1.671 11.081 1.00 0.00 C ATOM 1555 CD2 LEU A 97 -6.909 1.736 8.556 1.00 0.00 C ATOM 0 H LEU A 97 -7.941 -0.000 6.935 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.113 -0.911 8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.041 -0.104 10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.668 -0.655 9.612 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.649 2.211 9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.712 2.670 11.122 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.870 1.557 11.888 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.358 0.927 11.193 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.479 2.733 8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.110 0.995 8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.468 1.667 7.623 1.00 0.00 H new ATOM 1567 N SER A 98 -11.054 1.515 8.910 1.00 0.00 N ATOM 1568 CA SER A 98 -11.878 2.681 8.640 1.00 0.00 C ATOM 1569 C SER A 98 -11.511 3.815 9.599 1.00 0.00 C ATOM 1570 O SER A 98 -11.144 3.568 10.746 1.00 0.00 O ATOM 1571 CB SER A 98 -13.366 2.344 8.762 1.00 0.00 C ATOM 1572 OG SER A 98 -14.193 3.473 8.495 1.00 0.00 O ATOM 0 H SER A 98 -11.205 1.088 9.824 1.00 0.00 H new ATOM 0 HA SER A 98 -11.688 3.004 7.616 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.614 1.541 8.068 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.572 1.973 9.766 1.00 0.00 H new ATOM 0 HG SER A 98 -15.135 3.216 8.581 1.00 0.00 H new ATOM 1578 N PHE A 99 -11.623 5.034 9.093 1.00 0.00 N ATOM 1579 CA PHE A 99 -11.307 6.207 9.890 1.00 0.00 C ATOM 1580 C PHE A 99 -12.542 6.708 10.642 1.00 0.00 C ATOM 1581 O PHE A 99 -13.519 7.131 10.026 1.00 0.00 O ATOM 1582 CB PHE A 99 -10.840 7.295 8.920 1.00 0.00 C ATOM 1583 CG PHE A 99 -10.819 8.700 9.524 1.00 0.00 C ATOM 1584 CD1 PHE A 99 -11.954 9.448 9.544 1.00 0.00 C ATOM 1585 CD2 PHE A 99 -9.665 9.201 10.041 1.00 0.00 C ATOM 1586 CE1 PHE A 99 -11.936 10.753 10.104 1.00 0.00 C ATOM 1587 CE2 PHE A 99 -9.646 10.506 10.602 1.00 0.00 C ATOM 1588 CZ PHE A 99 -10.782 11.254 10.621 1.00 0.00 C ATOM 0 H PHE A 99 -11.928 5.235 8.141 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.541 5.961 10.626 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.839 7.047 8.567 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -11.494 7.295 8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -12.870 9.050 9.134 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.763 8.607 10.025 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -12.838 11.347 10.119 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -8.730 10.904 11.013 1.00 0.00 H new ATOM 0 HZ PHE A 99 -10.768 12.246 11.047 1.00 0.00 H new ATOM 1598 N ASP A 100 -12.458 6.643 11.962 1.00 0.00 N ATOM 1599 CA ASP A 100 -13.556 7.085 12.805 1.00 0.00 C ATOM 1600 C ASP A 100 -13.155 8.374 13.524 1.00 0.00 C ATOM 1601 O ASP A 100 -11.978 8.590 13.808 1.00 0.00 O ATOM 1602 CB ASP A 100 -13.892 6.036 13.867 1.00 0.00 C ATOM 1603 CG ASP A 100 -15.355 5.589 13.894 1.00 0.00 C ATOM 1604 OD1 ASP A 100 -16.127 6.124 13.069 1.00 0.00 O ATOM 1605 OD2 ASP A 100 -15.668 4.722 14.739 1.00 0.00 O ATOM 0 H ASP A 100 -11.646 6.291 12.469 1.00 0.00 H new ATOM 0 HA ASP A 100 -14.426 7.245 12.168 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -13.263 5.161 13.703 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.632 6.437 14.847 1.00 0.00 H new ATOM 1610 N ARG A 101 -14.156 9.197 13.799 1.00 0.00 N ATOM 1611 CA ARG A 101 -13.923 10.459 14.480 1.00 0.00 C ATOM 1612 C ARG A 101 -13.257 10.215 15.835 1.00 0.00 C ATOM 1613 O ARG A 101 -13.086 9.070 16.250 1.00 0.00 O ATOM 1614 CB ARG A 101 -15.232 11.221 14.692 1.00 0.00 C ATOM 1615 CG ARG A 101 -16.220 10.395 15.519 1.00 0.00 C ATOM 1616 CD ARG A 101 -17.418 9.963 14.671 1.00 0.00 C ATOM 1617 NE ARG A 101 -18.272 11.133 14.369 1.00 0.00 N ATOM 1618 CZ ARG A 101 -19.262 11.128 13.466 1.00 0.00 C ATOM 1619 NH1 ARG A 101 -19.528 10.014 12.770 1.00 0.00 N ATOM 1620 NH2 ARG A 101 -19.985 12.237 13.258 1.00 0.00 N ATOM 0 H ARG A 101 -15.131 9.014 13.562 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.266 11.059 13.851 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -15.029 12.165 15.198 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -15.675 11.465 13.727 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -15.717 9.515 15.920 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -16.565 10.981 16.371 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -17.072 9.506 13.744 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -17.997 9.207 15.202 1.00 0.00 H new ATOM 0 HE ARG A 101 -18.096 11.998 14.880 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -18.977 9.170 12.928 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -20.282 10.010 12.083 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -19.782 13.085 13.787 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -20.739 12.233 12.571 1.00 0.00 H new ATOM 1634 N PHE A 102 -12.898 11.311 16.488 1.00 0.00 N ATOM 1635 CA PHE A 102 -12.254 11.231 17.788 1.00 0.00 C ATOM 1636 C PHE A 102 -10.853 10.627 17.670 1.00 0.00 C ATOM 1637 O PHE A 102 -9.869 11.254 18.057 1.00 0.00 O ATOM 1638 CB PHE A 102 -13.119 10.318 18.660 1.00 0.00 C ATOM 1639 CG PHE A 102 -14.611 10.653 18.624 1.00 0.00 C ATOM 1640 CD1 PHE A 102 -15.018 11.950 18.683 1.00 0.00 C ATOM 1641 CD2 PHE A 102 -15.531 9.656 18.533 1.00 0.00 C ATOM 1642 CE1 PHE A 102 -16.403 12.261 18.649 1.00 0.00 C ATOM 1643 CE2 PHE A 102 -16.916 9.967 18.499 1.00 0.00 C ATOM 1644 CZ PHE A 102 -17.323 11.264 18.558 1.00 0.00 C ATOM 0 H PHE A 102 -13.041 12.259 16.141 1.00 0.00 H new ATOM 0 HA PHE A 102 -12.155 12.228 18.216 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -12.981 9.286 18.336 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -12.768 10.378 19.690 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -14.288 12.743 18.756 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -15.208 8.626 18.487 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -16.726 13.291 18.695 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -17.646 9.174 18.426 1.00 0.00 H new ATOM 0 HZ PHE A 102 -18.376 11.501 18.533 1.00 0.00 H new ATOM 1654 N SER A 103 -10.809 9.416 17.134 1.00 0.00 N ATOM 1655 CA SER A 103 -9.546 8.720 16.961 1.00 0.00 C ATOM 1656 C SER A 103 -9.800 7.253 16.612 1.00 0.00 C ATOM 1657 O SER A 103 -9.230 6.730 15.655 1.00 0.00 O ATOM 1658 CB SER A 103 -8.682 8.825 18.219 1.00 0.00 C ATOM 1659 OG SER A 103 -9.436 8.593 19.405 1.00 0.00 O ATOM 0 H SER A 103 -11.628 8.899 16.814 1.00 0.00 H new ATOM 0 HA SER A 103 -9.005 9.193 16.141 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.867 8.103 18.160 1.00 0.00 H new ATOM 0 HB3 SER A 103 -8.228 9.815 18.266 1.00 0.00 H new ATOM 0 HG SER A 103 -8.849 8.667 20.186 1.00 0.00 H new ATOM 1665 N ARG A 104 -10.656 6.628 17.407 1.00 0.00 N ATOM 1666 CA ARG A 104 -10.993 5.231 17.194 1.00 0.00 C ATOM 1667 C ARG A 104 -11.078 4.927 15.697 1.00 0.00 C ATOM 1668 O ARG A 104 -11.529 5.763 14.915 1.00 0.00 O ATOM 1669 CB ARG A 104 -12.327 4.879 17.856 1.00 0.00 C ATOM 1670 CG ARG A 104 -12.155 4.673 19.362 1.00 0.00 C ATOM 1671 CD ARG A 104 -12.871 3.404 19.827 1.00 0.00 C ATOM 1672 NE ARG A 104 -14.147 3.757 20.489 1.00 0.00 N ATOM 1673 CZ ARG A 104 -14.982 2.863 21.037 1.00 0.00 C ATOM 1674 NH1 ARG A 104 -14.681 1.557 21.004 1.00 0.00 N ATOM 1675 NH2 ARG A 104 -16.118 3.274 21.617 1.00 0.00 N ATOM 0 H ARG A 104 -11.126 7.064 18.200 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.206 4.628 17.646 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -13.048 5.676 17.675 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.733 3.973 17.406 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -11.094 4.606 19.605 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -12.551 5.535 19.898 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -13.062 2.751 18.975 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -12.235 2.850 20.517 1.00 0.00 H new ATOM 0 HE ARG A 104 -14.407 4.742 20.531 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -13.817 1.244 20.562 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -15.316 0.877 21.421 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -16.348 4.268 21.642 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -16.753 2.593 22.034 1.00 0.00 H new ATOM 1689 N ASP A 105 -10.638 3.729 15.343 1.00 0.00 N ATOM 1690 CA ASP A 105 -10.659 3.305 13.953 1.00 0.00 C ATOM 1691 C ASP A 105 -11.046 1.827 13.881 1.00 0.00 C ATOM 1692 O ASP A 105 -10.273 0.959 14.285 1.00 0.00 O ATOM 1693 CB ASP A 105 -9.281 3.465 13.308 1.00 0.00 C ATOM 1694 CG ASP A 105 -8.102 3.037 14.185 1.00 0.00 C ATOM 1695 OD1 ASP A 105 -8.064 1.840 14.540 1.00 0.00 O ATOM 1696 OD2 ASP A 105 -7.266 3.918 14.481 1.00 0.00 O ATOM 0 H ASP A 105 -10.265 3.038 15.994 1.00 0.00 H new ATOM 0 HA ASP A 105 -11.380 3.926 13.422 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.258 2.884 12.386 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.146 4.510 13.029 1.00 0.00 H new ATOM 1701 N ASP A 106 -12.241 1.585 13.365 1.00 0.00 N ATOM 1702 CA ASP A 106 -12.740 0.227 13.235 1.00 0.00 C ATOM 1703 C ASP A 106 -12.032 -0.463 12.067 1.00 0.00 C ATOM 1704 O ASP A 106 -12.259 -0.118 10.908 1.00 0.00 O ATOM 1705 CB ASP A 106 -14.243 0.217 12.948 1.00 0.00 C ATOM 1706 CG ASP A 106 -15.126 -0.170 14.137 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -15.079 -1.361 14.514 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -15.826 0.733 14.642 1.00 0.00 O ATOM 0 H ASP A 106 -12.879 2.307 13.031 1.00 0.00 H new ATOM 0 HA ASP A 106 -12.548 -0.293 14.173 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -14.538 1.208 12.603 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.437 -0.477 12.130 1.00 0.00 H new ATOM 1713 N ILE A 107 -11.189 -1.424 12.413 1.00 0.00 N ATOM 1714 CA ILE A 107 -10.446 -2.165 11.407 1.00 0.00 C ATOM 1715 C ILE A 107 -11.320 -3.298 10.866 1.00 0.00 C ATOM 1716 O ILE A 107 -12.140 -3.857 11.593 1.00 0.00 O ATOM 1717 CB ILE A 107 -9.106 -2.639 11.973 1.00 0.00 C ATOM 1718 CG1 ILE A 107 -8.227 -1.451 12.369 1.00 0.00 C ATOM 1719 CG2 ILE A 107 -8.397 -3.575 10.992 1.00 0.00 C ATOM 1720 CD1 ILE A 107 -7.293 -1.821 13.523 1.00 0.00 C ATOM 0 H ILE A 107 -11.004 -1.707 13.375 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.200 -1.521 10.563 1.00 0.00 H new ATOM 0 HB ILE A 107 -9.301 -3.211 12.880 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.639 -1.127 11.510 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.856 -0.610 12.661 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.447 -3.897 11.419 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.024 -4.446 10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.214 -3.049 10.055 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.679 -0.959 13.785 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -7.885 -2.122 14.388 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -6.649 -2.646 13.219 1.00 0.00 H new ATOM 1732 N ILE A 108 -11.115 -3.604 9.593 1.00 0.00 N ATOM 1733 CA ILE A 108 -11.874 -4.660 8.945 1.00 0.00 C ATOM 1734 C ILE A 108 -10.984 -5.894 8.779 1.00 0.00 C ATOM 1735 O ILE A 108 -11.414 -7.014 9.048 1.00 0.00 O ATOM 1736 CB ILE A 108 -12.479 -4.158 7.633 1.00 0.00 C ATOM 1737 CG1 ILE A 108 -13.609 -3.160 7.897 1.00 0.00 C ATOM 1738 CG2 ILE A 108 -12.938 -5.326 6.758 1.00 0.00 C ATOM 1739 CD1 ILE A 108 -13.365 -1.846 7.153 1.00 0.00 C ATOM 0 H ILE A 108 -10.434 -3.139 8.993 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.719 -4.957 9.566 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.704 -3.628 7.080 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.560 -3.590 7.581 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.686 -2.967 8.967 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.364 -4.941 5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.085 -5.965 6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.692 -5.905 7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.182 -1.155 7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.426 -1.407 7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.313 -2.039 6.081 1.00 0.00 H new ATOM 1751 N GLY A 109 -9.760 -5.646 8.338 1.00 0.00 N ATOM 1752 CA GLY A 109 -8.805 -6.722 8.133 1.00 0.00 C ATOM 1753 C GLY A 109 -7.409 -6.169 7.841 1.00 0.00 C ATOM 1754 O GLY A 109 -7.258 -4.990 7.524 1.00 0.00 O ATOM 0 H GLY A 109 -9.407 -4.715 8.117 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.771 -7.356 9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.132 -7.350 7.304 1.00 0.00 H new ATOM 1758 N GLU A 110 -6.423 -7.047 7.959 1.00 0.00 N ATOM 1759 CA GLU A 110 -5.044 -6.661 7.712 1.00 0.00 C ATOM 1760 C GLU A 110 -4.500 -7.394 6.484 1.00 0.00 C ATOM 1761 O GLU A 110 -5.104 -8.356 6.013 1.00 0.00 O ATOM 1762 CB GLU A 110 -4.172 -6.926 8.940 1.00 0.00 C ATOM 1763 CG GLU A 110 -3.982 -5.650 9.763 1.00 0.00 C ATOM 1764 CD GLU A 110 -4.587 -5.804 11.160 1.00 0.00 C ATOM 1765 OE1 GLU A 110 -3.866 -6.328 12.036 1.00 0.00 O ATOM 1766 OE2 GLU A 110 -5.757 -5.394 11.320 1.00 0.00 O ATOM 0 H GLU A 110 -6.552 -8.024 8.222 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.017 -5.590 7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.633 -7.697 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.201 -7.308 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.920 -5.421 9.846 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.450 -4.809 9.251 1.00 0.00 H new ATOM 1773 N VAL A 111 -3.364 -6.911 6.001 1.00 0.00 N ATOM 1774 CA VAL A 111 -2.732 -7.509 4.838 1.00 0.00 C ATOM 1775 C VAL A 111 -1.219 -7.298 4.921 1.00 0.00 C ATOM 1776 O VAL A 111 -0.755 -6.334 5.528 1.00 0.00 O ATOM 1777 CB VAL A 111 -3.346 -6.939 3.558 1.00 0.00 C ATOM 1778 CG1 VAL A 111 -2.378 -7.070 2.380 1.00 0.00 C ATOM 1779 CG2 VAL A 111 -4.684 -7.611 3.245 1.00 0.00 C ATOM 0 H VAL A 111 -2.866 -6.113 6.394 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.910 -8.584 4.817 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.534 -5.878 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.839 -6.657 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.461 -6.524 2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.144 -8.122 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.099 -7.187 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.531 -8.682 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.377 -7.443 4.069 1.00 0.00 H new ATOM 1789 N LEU A 112 -0.490 -8.215 4.301 1.00 0.00 N ATOM 1790 CA LEU A 112 0.961 -8.142 4.298 1.00 0.00 C ATOM 1791 C LEU A 112 1.493 -8.722 2.986 1.00 0.00 C ATOM 1792 O LEU A 112 0.991 -9.736 2.502 1.00 0.00 O ATOM 1793 CB LEU A 112 1.535 -8.815 5.546 1.00 0.00 C ATOM 1794 CG LEU A 112 3.061 -8.831 5.657 1.00 0.00 C ATOM 1795 CD1 LEU A 112 3.574 -7.559 6.336 1.00 0.00 C ATOM 1796 CD2 LEU A 112 3.545 -10.096 6.369 1.00 0.00 C ATOM 0 H LEU A 112 -0.878 -9.013 3.797 1.00 0.00 H new ATOM 0 HA LEU A 112 1.290 -7.104 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.132 -8.311 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.177 -9.844 5.577 1.00 0.00 H new ATOM 0 HG LEU A 112 3.477 -8.849 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.661 -7.595 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.275 -6.689 5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.151 -7.486 7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.633 -10.083 6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.121 -10.133 7.373 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.226 -10.974 5.807 1.00 0.00 H new ATOM 1808 N ILE A 113 2.502 -8.054 2.447 1.00 0.00 N ATOM 1809 CA ILE A 113 3.108 -8.491 1.200 1.00 0.00 C ATOM 1810 C ILE A 113 4.630 -8.387 1.314 1.00 0.00 C ATOM 1811 O ILE A 113 5.203 -7.323 1.085 1.00 0.00 O ATOM 1812 CB ILE A 113 2.525 -7.711 0.019 1.00 0.00 C ATOM 1813 CG1 ILE A 113 2.454 -8.587 -1.233 1.00 0.00 C ATOM 1814 CG2 ILE A 113 3.310 -6.421 -0.227 1.00 0.00 C ATOM 1815 CD1 ILE A 113 1.178 -9.431 -1.240 1.00 0.00 C ATOM 0 H ILE A 113 2.915 -7.213 2.851 1.00 0.00 H new ATOM 0 HA ILE A 113 2.873 -9.538 1.008 1.00 0.00 H new ATOM 0 HB ILE A 113 1.504 -7.423 0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.483 -7.958 -2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.326 -9.240 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.875 -5.886 -1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.266 -5.793 0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.349 -6.664 -0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.152 -10.044 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.163 -10.076 -0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.308 -8.775 -1.223 1.00 0.00 H new ATOM 1827 N PRO A 114 5.259 -9.537 1.677 1.00 0.00 N ATOM 1828 CA PRO A 114 6.704 -9.586 1.825 1.00 0.00 C ATOM 1829 C PRO A 114 7.394 -9.599 0.459 1.00 0.00 C ATOM 1830 O PRO A 114 7.142 -10.483 -0.359 1.00 0.00 O ATOM 1831 CB PRO A 114 6.974 -10.841 2.639 1.00 0.00 C ATOM 1832 CG PRO A 114 5.720 -11.692 2.521 1.00 0.00 C ATOM 1833 CD PRO A 114 4.614 -10.817 1.957 1.00 0.00 C ATOM 0 HA PRO A 114 7.106 -8.707 2.329 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.845 -11.374 2.258 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.182 -10.594 3.680 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.899 -12.548 1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.434 -12.088 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.188 -11.252 1.053 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.798 -10.701 2.670 1.00 0.00 H new ATOM 1841 N LEU A 115 8.250 -8.609 0.255 1.00 0.00 N ATOM 1842 CA LEU A 115 8.979 -8.496 -0.997 1.00 0.00 C ATOM 1843 C LEU A 115 10.153 -9.476 -0.990 1.00 0.00 C ATOM 1844 O LEU A 115 10.937 -9.518 -1.937 1.00 0.00 O ATOM 1845 CB LEU A 115 9.391 -7.044 -1.248 1.00 0.00 C ATOM 1846 CG LEU A 115 8.310 -5.988 -1.004 1.00 0.00 C ATOM 1847 CD1 LEU A 115 8.840 -4.584 -1.300 1.00 0.00 C ATOM 1848 CD2 LEU A 115 7.045 -6.304 -1.803 1.00 0.00 C ATOM 0 H LEU A 115 8.455 -7.878 0.936 1.00 0.00 H new ATOM 0 HA LEU A 115 8.340 -8.771 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.245 -6.814 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.730 -6.957 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 115 8.038 -6.014 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.053 -3.852 -1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.689 -4.371 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.156 -4.527 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.293 -5.538 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.282 -6.322 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.657 -7.277 -1.501 1.00 0.00 H new ATOM 1860 N SER A 116 10.238 -10.240 0.089 1.00 0.00 N ATOM 1861 CA SER A 116 11.304 -11.217 0.233 1.00 0.00 C ATOM 1862 C SER A 116 11.126 -12.340 -0.792 1.00 0.00 C ATOM 1863 O SER A 116 10.343 -13.263 -0.577 1.00 0.00 O ATOM 1864 CB SER A 116 11.336 -11.793 1.650 1.00 0.00 C ATOM 1865 OG SER A 116 12.300 -12.834 1.781 1.00 0.00 O ATOM 0 H SER A 116 9.586 -10.202 0.872 1.00 0.00 H new ATOM 0 HA SER A 116 12.255 -10.715 0.052 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.563 -10.997 2.360 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.349 -12.178 1.907 1.00 0.00 H new ATOM 0 HG SER A 116 12.291 -13.175 2.700 1.00 0.00 H new ATOM 1871 N GLY A 117 11.867 -12.222 -1.885 1.00 0.00 N ATOM 1872 CA GLY A 117 11.801 -13.215 -2.943 1.00 0.00 C ATOM 1873 C GLY A 117 11.236 -12.609 -4.230 1.00 0.00 C ATOM 1874 O GLY A 117 11.598 -13.028 -5.328 1.00 0.00 O ATOM 0 H GLY A 117 12.515 -11.454 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.797 -13.616 -3.132 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.176 -14.049 -2.625 1.00 0.00 H new ATOM 1878 N ILE A 118 10.359 -11.632 -4.050 1.00 0.00 N ATOM 1879 CA ILE A 118 9.741 -10.964 -5.183 1.00 0.00 C ATOM 1880 C ILE A 118 10.830 -10.333 -6.053 1.00 0.00 C ATOM 1881 O ILE A 118 11.798 -9.776 -5.537 1.00 0.00 O ATOM 1882 CB ILE A 118 8.682 -9.969 -4.705 1.00 0.00 C ATOM 1883 CG1 ILE A 118 7.388 -10.689 -4.319 1.00 0.00 C ATOM 1884 CG2 ILE A 118 8.441 -8.880 -5.752 1.00 0.00 C ATOM 1885 CD1 ILE A 118 6.403 -10.713 -5.490 1.00 0.00 C ATOM 0 H ILE A 118 10.062 -11.287 -3.137 1.00 0.00 H new ATOM 0 HA ILE A 118 9.211 -11.683 -5.807 1.00 0.00 H new ATOM 0 HB ILE A 118 9.056 -9.476 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.614 -11.709 -4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.931 -10.190 -3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.684 -8.186 -5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.370 -8.340 -5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.097 -9.337 -6.680 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.492 -11.230 -5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.160 -9.691 -5.782 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.854 -11.234 -6.334 1.00 0.00 H new ATOM 1897 N GLU A 119 10.635 -10.441 -7.359 1.00 0.00 N ATOM 1898 CA GLU A 119 11.588 -9.888 -8.306 1.00 0.00 C ATOM 1899 C GLU A 119 10.907 -8.848 -9.199 1.00 0.00 C ATOM 1900 O GLU A 119 10.017 -9.183 -9.979 1.00 0.00 O ATOM 1901 CB GLU A 119 12.233 -10.993 -9.145 1.00 0.00 C ATOM 1902 CG GLU A 119 11.316 -11.413 -10.295 1.00 0.00 C ATOM 1903 CD GLU A 119 11.712 -12.788 -10.838 1.00 0.00 C ATOM 1904 OE1 GLU A 119 12.244 -13.584 -10.034 1.00 0.00 O ATOM 1905 OE2 GLU A 119 11.474 -13.013 -12.044 1.00 0.00 O ATOM 0 H GLU A 119 9.831 -10.903 -7.784 1.00 0.00 H new ATOM 0 HA GLU A 119 12.381 -9.394 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.185 -10.643 -9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.449 -11.855 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.282 -11.438 -9.950 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.367 -10.674 -11.094 1.00 0.00 H new ATOM 1912 N LEU A 120 11.352 -7.609 -9.054 1.00 0.00 N ATOM 1913 CA LEU A 120 10.796 -6.518 -9.838 1.00 0.00 C ATOM 1914 C LEU A 120 11.811 -6.090 -10.899 1.00 0.00 C ATOM 1915 O LEU A 120 11.700 -5.005 -11.468 1.00 0.00 O ATOM 1916 CB LEU A 120 10.344 -5.378 -8.924 1.00 0.00 C ATOM 1917 CG LEU A 120 9.297 -5.739 -7.869 1.00 0.00 C ATOM 1918 CD1 LEU A 120 9.691 -5.192 -6.495 1.00 0.00 C ATOM 1919 CD2 LEU A 120 7.904 -5.268 -8.295 1.00 0.00 C ATOM 0 H LEU A 120 12.091 -7.336 -8.406 1.00 0.00 H new ATOM 0 HA LEU A 120 9.901 -6.846 -10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.221 -4.978 -8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.943 -4.577 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 120 9.258 -6.825 -7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.930 -5.463 -5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.649 -5.617 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.775 -4.106 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.178 -5.537 -7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.910 -4.186 -8.425 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.631 -5.745 -9.236 1.00 0.00 H new ATOM 1931 N SER A 121 12.778 -6.965 -11.135 1.00 0.00 N ATOM 1932 CA SER A 121 13.812 -6.691 -12.118 1.00 0.00 C ATOM 1933 C SER A 121 13.215 -6.718 -13.527 1.00 0.00 C ATOM 1934 O SER A 121 13.355 -5.757 -14.282 1.00 0.00 O ATOM 1935 CB SER A 121 14.958 -7.699 -12.008 1.00 0.00 C ATOM 1936 OG SER A 121 14.546 -9.016 -12.363 1.00 0.00 O ATOM 0 H SER A 121 12.867 -7.864 -10.662 1.00 0.00 H new ATOM 0 HA SER A 121 14.217 -5.698 -11.921 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.778 -7.388 -12.656 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.342 -7.702 -10.988 1.00 0.00 H new ATOM 0 HG SER A 121 15.306 -9.630 -12.282 1.00 0.00 H new ATOM 1942 N GLU A 122 12.563 -7.828 -13.837 1.00 0.00 N ATOM 1943 CA GLU A 122 11.944 -7.993 -15.142 1.00 0.00 C ATOM 1944 C GLU A 122 11.111 -6.759 -15.493 1.00 0.00 C ATOM 1945 O GLU A 122 11.286 -6.170 -16.559 1.00 0.00 O ATOM 1946 CB GLU A 122 11.091 -9.262 -15.188 1.00 0.00 C ATOM 1947 CG GLU A 122 11.855 -10.412 -15.847 1.00 0.00 C ATOM 1948 CD GLU A 122 11.602 -10.444 -17.356 1.00 0.00 C ATOM 1949 OE1 GLU A 122 10.512 -10.921 -17.739 1.00 0.00 O ATOM 1950 OE2 GLU A 122 12.505 -9.990 -18.092 1.00 0.00 O ATOM 0 H GLU A 122 12.449 -8.622 -13.207 1.00 0.00 H new ATOM 0 HA GLU A 122 12.733 -8.099 -15.886 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.800 -9.546 -14.177 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.172 -9.067 -15.741 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.922 -10.301 -15.656 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.548 -11.359 -15.403 1.00 0.00 H new ATOM 1957 N GLY A 123 10.222 -6.404 -14.577 1.00 0.00 N ATOM 1958 CA GLY A 123 9.361 -5.250 -14.777 1.00 0.00 C ATOM 1959 C GLY A 123 8.222 -5.233 -13.756 1.00 0.00 C ATOM 1960 O GLY A 123 7.867 -6.271 -13.199 1.00 0.00 O ATOM 0 H GLY A 123 10.079 -6.895 -13.694 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.947 -4.335 -14.689 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.949 -5.269 -15.786 1.00 0.00 H new ATOM 1964 N LYS A 124 7.679 -4.044 -13.542 1.00 0.00 N ATOM 1965 CA LYS A 124 6.587 -3.878 -12.599 1.00 0.00 C ATOM 1966 C LYS A 124 5.613 -5.049 -12.742 1.00 0.00 C ATOM 1967 O LYS A 124 5.382 -5.538 -13.846 1.00 0.00 O ATOM 1968 CB LYS A 124 5.930 -2.507 -12.775 1.00 0.00 C ATOM 1969 CG LYS A 124 4.626 -2.418 -11.980 1.00 0.00 C ATOM 1970 CD LYS A 124 3.777 -1.235 -12.449 1.00 0.00 C ATOM 1971 CE LYS A 124 3.698 -0.154 -11.370 1.00 0.00 C ATOM 1972 NZ LYS A 124 4.205 1.136 -11.889 1.00 0.00 N ATOM 0 H LYS A 124 7.975 -3.185 -14.006 1.00 0.00 H new ATOM 0 HA LYS A 124 6.962 -3.897 -11.576 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.615 -1.726 -12.445 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.729 -2.329 -13.831 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.062 -3.343 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.850 -2.311 -10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.204 -0.814 -13.359 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.773 -1.579 -12.698 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.666 -0.039 -11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.281 -0.457 -10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.192 1.845 -11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.179 1.014 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.601 1.457 -12.672 1.00 0.00 H new ATOM 1986 N MET A 125 5.068 -5.466 -11.608 1.00 0.00 N ATOM 1987 CA MET A 125 4.124 -6.570 -11.593 1.00 0.00 C ATOM 1988 C MET A 125 2.911 -6.243 -10.720 1.00 0.00 C ATOM 1989 O MET A 125 3.037 -5.555 -9.708 1.00 0.00 O ATOM 1990 CB MET A 125 4.816 -7.825 -11.057 1.00 0.00 C ATOM 1991 CG MET A 125 5.014 -7.738 -9.543 1.00 0.00 C ATOM 1992 SD MET A 125 5.789 -9.229 -8.941 1.00 0.00 S ATOM 1993 CE MET A 125 7.506 -8.756 -9.060 1.00 0.00 C ATOM 0 H MET A 125 5.263 -5.059 -10.693 1.00 0.00 H new ATOM 0 HA MET A 125 3.778 -6.742 -12.612 1.00 0.00 H new ATOM 0 HB2 MET A 125 4.220 -8.705 -11.299 1.00 0.00 H new ATOM 0 HB3 MET A 125 5.782 -7.949 -11.547 1.00 0.00 H new ATOM 0 HG2 MET A 125 5.631 -6.873 -9.298 1.00 0.00 H new ATOM 0 HG3 MET A 125 4.053 -7.594 -9.050 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.137 -9.622 -8.857 1.00 0.00 H new ATOM 0 HE2 MET A 125 7.712 -8.384 -10.064 1.00 0.00 H new ATOM 0 HE3 MET A 125 7.719 -7.973 -8.332 1.00 0.00 H new ATOM 2003 N LEU A 126 1.763 -6.752 -11.143 1.00 0.00 N ATOM 2004 CA LEU A 126 0.529 -6.523 -10.412 1.00 0.00 C ATOM 2005 C LEU A 126 0.348 -7.624 -9.366 1.00 0.00 C ATOM 2006 O LEU A 126 0.660 -8.786 -9.622 1.00 0.00 O ATOM 2007 CB LEU A 126 -0.650 -6.394 -11.379 1.00 0.00 C ATOM 2008 CG LEU A 126 -1.838 -5.568 -10.882 1.00 0.00 C ATOM 2009 CD1 LEU A 126 -2.454 -6.192 -9.628 1.00 0.00 C ATOM 2010 CD2 LEU A 126 -1.436 -4.109 -10.658 1.00 0.00 C ATOM 0 H LEU A 126 1.662 -7.322 -11.983 1.00 0.00 H new ATOM 0 HA LEU A 126 0.576 -5.576 -9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.287 -5.950 -12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.006 -7.395 -11.623 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.606 -5.575 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.296 -5.585 -9.296 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.801 -7.200 -9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.705 -6.236 -8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.299 -3.544 -10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.641 -4.061 -9.914 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.081 -3.681 -11.596 1.00 0.00 H new ATOM 2022 N MET A 127 -0.154 -7.220 -8.208 1.00 0.00 N ATOM 2023 CA MET A 127 -0.379 -8.159 -7.122 1.00 0.00 C ATOM 2024 C MET A 127 -1.659 -7.815 -6.357 1.00 0.00 C ATOM 2025 O MET A 127 -2.070 -6.656 -6.316 1.00 0.00 O ATOM 2026 CB MET A 127 0.813 -8.126 -6.163 1.00 0.00 C ATOM 2027 CG MET A 127 2.098 -8.557 -6.873 1.00 0.00 C ATOM 2028 SD MET A 127 3.034 -9.659 -5.825 1.00 0.00 S ATOM 2029 CE MET A 127 3.219 -8.629 -4.379 1.00 0.00 C ATOM 0 H MET A 127 -0.411 -6.255 -7.998 1.00 0.00 H new ATOM 0 HA MET A 127 -0.488 -9.157 -7.546 1.00 0.00 H new ATOM 0 HB2 MET A 127 0.934 -7.120 -5.762 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.622 -8.785 -5.316 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.855 -9.054 -7.812 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.697 -7.681 -7.121 1.00 0.00 H new ATOM 0 HE1 MET A 127 4.275 -8.552 -4.120 1.00 0.00 H new ATOM 0 HE2 MET A 127 2.823 -7.635 -4.587 1.00 0.00 H new ATOM 0 HE3 MET A 127 2.672 -9.070 -3.546 1.00 0.00 H new ATOM 2039 N ASN A 128 -2.254 -8.843 -5.769 1.00 0.00 N ATOM 2040 CA ASN A 128 -3.478 -8.664 -5.008 1.00 0.00 C ATOM 2041 C ASN A 128 -3.386 -9.464 -3.707 1.00 0.00 C ATOM 2042 O ASN A 128 -2.608 -10.411 -3.610 1.00 0.00 O ATOM 2043 CB ASN A 128 -4.692 -9.171 -5.790 1.00 0.00 C ATOM 2044 CG ASN A 128 -4.309 -10.341 -6.699 1.00 0.00 C ATOM 2045 OD1 ASN A 128 -3.923 -10.170 -7.844 1.00 0.00 O ATOM 2046 ND2 ASN A 128 -4.437 -11.535 -6.127 1.00 0.00 N ATOM 0 H ASN A 128 -1.911 -9.803 -5.805 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.597 -7.599 -4.807 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.471 -9.485 -5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.107 -8.361 -6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.206 -12.379 -6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.766 -11.607 -5.164 1.00 0.00 H new ATOM 2053 N ARG A 129 -4.192 -9.053 -2.739 1.00 0.00 N ATOM 2054 CA ARG A 129 -4.211 -9.719 -1.448 1.00 0.00 C ATOM 2055 C ARG A 129 -5.643 -9.801 -0.914 1.00 0.00 C ATOM 2056 O ARG A 129 -6.462 -8.926 -1.188 1.00 0.00 O ATOM 2057 CB ARG A 129 -3.338 -8.979 -0.433 1.00 0.00 C ATOM 2058 CG ARG A 129 -1.964 -9.639 -0.307 1.00 0.00 C ATOM 2059 CD ARG A 129 -2.089 -11.068 0.227 1.00 0.00 C ATOM 2060 NE ARG A 129 -1.200 -11.973 -0.535 1.00 0.00 N ATOM 2061 CZ ARG A 129 -1.243 -13.310 -0.457 1.00 0.00 C ATOM 2062 NH1 ARG A 129 -2.132 -13.905 0.349 1.00 0.00 N ATOM 2063 NH2 ARG A 129 -0.397 -14.051 -1.185 1.00 0.00 N ATOM 0 H ARG A 129 -4.837 -8.267 -2.823 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.813 -10.724 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.219 -7.940 -0.739 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.832 -8.970 0.539 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.472 -9.652 -1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.334 -9.051 0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.827 -11.094 1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.122 -11.406 0.146 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.511 -11.553 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.776 -13.340 0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.165 -14.923 0.409 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.280 -13.597 -1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.430 -15.069 -1.126 1.00 0.00 H new ATOM 2077 N GLU A 130 -5.900 -10.862 -0.163 1.00 0.00 N ATOM 2078 CA GLU A 130 -7.218 -11.070 0.412 1.00 0.00 C ATOM 2079 C GLU A 130 -7.276 -10.497 1.829 1.00 0.00 C ATOM 2080 O GLU A 130 -6.315 -10.610 2.588 1.00 0.00 O ATOM 2081 CB GLU A 130 -7.592 -12.554 0.404 1.00 0.00 C ATOM 2082 CG GLU A 130 -7.066 -13.258 1.656 1.00 0.00 C ATOM 2083 CD GLU A 130 -6.847 -14.750 1.395 1.00 0.00 C ATOM 2084 OE1 GLU A 130 -6.198 -15.058 0.372 1.00 0.00 O ATOM 2085 OE2 GLU A 130 -7.334 -15.548 2.225 1.00 0.00 O ATOM 0 H GLU A 130 -5.218 -11.587 0.060 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.948 -10.542 -0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.676 -12.659 0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.182 -13.031 -0.486 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.129 -12.799 1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.774 -13.128 2.475 1.00 0.00 H new ATOM 2092 N ILE A 131 -8.414 -9.895 2.144 1.00 0.00 N ATOM 2093 CA ILE A 131 -8.610 -9.305 3.457 1.00 0.00 C ATOM 2094 C ILE A 131 -9.415 -10.269 4.330 1.00 0.00 C ATOM 2095 O ILE A 131 -10.568 -10.573 4.026 1.00 0.00 O ATOM 2096 CB ILE A 131 -9.240 -7.916 3.332 1.00 0.00 C ATOM 2097 CG1 ILE A 131 -8.283 -6.940 2.643 1.00 0.00 C ATOM 2098 CG2 ILE A 131 -9.703 -7.399 4.695 1.00 0.00 C ATOM 2099 CD1 ILE A 131 -9.003 -6.145 1.552 1.00 0.00 C ATOM 0 H ILE A 131 -9.210 -9.803 1.512 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.651 -9.151 3.952 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.125 -7.998 2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.863 -6.255 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.449 -7.490 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.147 -6.410 4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.444 -8.082 5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.849 -7.336 5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.301 -5.459 1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.401 -6.831 0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.821 -5.578 1.995 1.00 0.00 H new ATOM 2111 N ILE A 132 -8.777 -10.724 5.398 1.00 0.00 N ATOM 2112 CA ILE A 132 -9.420 -11.648 6.318 1.00 0.00 C ATOM 2113 C ILE A 132 -9.349 -11.080 7.737 1.00 0.00 C ATOM 2114 O ILE A 132 -8.917 -9.946 7.935 1.00 0.00 O ATOM 2115 CB ILE A 132 -8.813 -13.046 6.184 1.00 0.00 C ATOM 2116 CG1 ILE A 132 -7.293 -12.971 6.026 1.00 0.00 C ATOM 2117 CG2 ILE A 132 -9.471 -13.822 5.041 1.00 0.00 C ATOM 2118 CD1 ILE A 132 -6.624 -12.573 7.343 1.00 0.00 C ATOM 0 H ILE A 132 -7.821 -10.470 5.647 1.00 0.00 H new ATOM 0 HA ILE A 132 -10.476 -11.759 6.071 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.014 -13.595 7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -6.910 -13.937 5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.040 -12.247 5.252 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.021 -14.812 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.539 -13.922 5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.322 -13.285 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -5.544 -12.527 7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.991 -11.596 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -6.860 -13.312 8.109 1.00 0.00 H new ATOM 2130 N SER A 133 -9.780 -11.895 8.688 1.00 0.00 N ATOM 2131 CA SER A 133 -9.772 -11.489 10.083 1.00 0.00 C ATOM 2132 C SER A 133 -8.396 -11.756 10.697 1.00 0.00 C ATOM 2133 O SER A 133 -8.213 -12.739 11.414 1.00 0.00 O ATOM 2134 CB SER A 133 -10.858 -12.218 10.876 1.00 0.00 C ATOM 2135 OG SER A 133 -10.713 -12.026 12.281 1.00 0.00 O ATOM 0 H SER A 133 -10.137 -12.835 8.520 1.00 0.00 H new ATOM 0 HA SER A 133 -9.983 -10.421 10.129 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.838 -11.861 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.819 -13.284 10.650 1.00 0.00 H new ATOM 0 HG SER A 133 -11.426 -12.506 12.752 1.00 0.00 H new ATOM 2141 N GLY A 134 -7.464 -10.864 10.394 1.00 0.00 N ATOM 2142 CA GLY A 134 -6.111 -10.991 10.908 1.00 0.00 C ATOM 2143 C GLY A 134 -5.496 -12.334 10.506 1.00 0.00 C ATOM 2144 O GLY A 134 -6.214 -13.267 10.149 1.00 0.00 O ATOM 0 H GLY A 134 -7.619 -10.050 9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.495 -10.176 10.527 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.121 -10.902 11.994 1.00 0.00 H new ATOM 2148 N PRO A 135 -4.140 -12.390 10.580 1.00 0.00 N ATOM 2149 CA PRO A 135 -3.420 -13.602 10.229 1.00 0.00 C ATOM 2150 C PRO A 135 -3.558 -14.659 11.327 1.00 0.00 C ATOM 2151 O PRO A 135 -3.610 -14.327 12.510 1.00 0.00 O ATOM 2152 CB PRO A 135 -1.983 -13.157 10.010 1.00 0.00 C ATOM 2153 CG PRO A 135 -1.856 -11.807 10.695 1.00 0.00 C ATOM 2154 CD PRO A 135 -3.258 -11.304 10.999 1.00 0.00 C ATOM 0 HA PRO A 135 -3.815 -14.081 9.333 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.282 -13.877 10.433 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.756 -13.078 8.947 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -1.276 -11.898 11.613 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -1.328 -11.102 10.053 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.378 -11.083 12.060 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.476 -10.385 10.455 1.00 0.00 H new ATOM 2162 N SER A 136 -3.614 -15.911 10.895 1.00 0.00 N ATOM 2163 CA SER A 136 -3.745 -17.018 11.826 1.00 0.00 C ATOM 2164 C SER A 136 -3.574 -18.347 11.086 1.00 0.00 C ATOM 2165 O SER A 136 -3.720 -18.405 9.866 1.00 0.00 O ATOM 2166 CB SER A 136 -5.096 -16.979 12.542 1.00 0.00 C ATOM 2167 OG SER A 136 -4.968 -17.233 13.939 1.00 0.00 O ATOM 0 H SER A 136 -3.571 -16.182 9.913 1.00 0.00 H new ATOM 0 HA SER A 136 -2.963 -16.926 12.579 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.558 -16.003 12.392 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.763 -17.719 12.099 1.00 0.00 H new ATOM 0 HG SER A 136 -5.852 -17.198 14.360 1.00 0.00 H new ATOM 2173 N SER A 137 -3.269 -19.381 11.856 1.00 0.00 N ATOM 2174 CA SER A 137 -3.077 -20.705 11.289 1.00 0.00 C ATOM 2175 C SER A 137 -1.915 -20.685 10.294 1.00 0.00 C ATOM 2176 O SER A 137 -1.504 -19.620 9.835 1.00 0.00 O ATOM 2177 CB SER A 137 -4.353 -21.201 10.605 1.00 0.00 C ATOM 2178 OG SER A 137 -4.721 -22.506 11.043 1.00 0.00 O ATOM 0 H SER A 137 -3.150 -19.329 12.868 1.00 0.00 H new ATOM 0 HA SER A 137 -2.840 -21.394 12.100 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.168 -20.507 10.810 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.206 -21.209 9.525 1.00 0.00 H new ATOM 0 HG SER A 137 -5.541 -22.786 10.585 1.00 0.00 H new ATOM 2184 N GLY A 138 -1.418 -21.875 9.990 1.00 0.00 N ATOM 2185 CA GLY A 138 -0.311 -22.007 9.058 1.00 0.00 C ATOM 2186 C GLY A 138 0.988 -21.477 9.670 1.00 0.00 C ATOM 2187 O GLY A 138 2.075 -21.934 9.320 1.00 0.00 O ATOM 0 H GLY A 138 -1.761 -22.756 10.372 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.186 -23.054 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.535 -21.460 8.142 1.00 0.00 H new TER 2191 GLY A 138