USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1183 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 114 SER OG : rot -120:sc= 0.857 USER MOD Set 1.2: A 138 SER OG : rot 145:sc= -0.273 USER MOD Set 2.1: A 30 ASN : amide:sc= -10.1! C(o=-9.6!,f=-8.5!) USER MOD Set 2.2: A 32 LYS NZ :NH3+ -121:sc= 1.01 (180deg=-0.649) USER MOD Set 2.3: A 46 SER OG : rot 141:sc= 0.206 USER MOD Set 2.4: A 134 SER OG : rot -37:sc= 0.485 USER MOD Set 2.5: A 149 MET CE :methyl 159:sc= -1.24 (180deg=-0.538) USER MOD Set 3.1: A 95 HIS : no HE2:sc= -1.71 K(o=-1.9,f=-3!) USER MOD Set 3.2: A 97 LYS NZ :NH3+ -160:sc= -0.152 (180deg=-0.876) USER MOD Single : A 1 GLU N :NH3+ -158:sc= -0.0526 (180deg=-0.408) USER MOD Single : A 4 SER OG : rot -96:sc= 1.95 USER MOD Single : A 5 SER OG : rot 48:sc= 0.384 USER MOD Single : A 7 SER OG : rot 180:sc= -0.449 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 13 SER OG : rot 180:sc= -0.645 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= -0.0274 (180deg=-0.561) USER MOD Single : A 24 LYS NZ :NH3+ -155:sc= -0.185 (180deg=-0.964) USER MOD Single : A 25 ASN : amide:sc= -1.4 K(o=-1.4,f=-3.1) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0983 K(o=-0.098,f=-6.4!) USER MOD Single : A 39 ASN : amide:sc= -1.46! C(o=-1.5!,f=-8.5!) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.521 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -160:sc= -0.0672 (180deg=-0.525) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 150:sc= -0.82 USER MOD Single : A 82 ASN : amide:sc= -0.326 K(o=-0.33,f=-1.7!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 23:sc= 0.687 USER MOD Single : A 88 TYR OH : rot 130:sc= -0.0426 USER MOD Single : A 99 LYS NZ :NH3+ 137:sc= -0.166 (180deg=-1.01) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 115:sc= 0.997! USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 59:sc= 0.619 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 160:sc= -0.0971 (180deg=-0.55) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -6.9! C(o=-6.9!,f=-7!) USER MOD Single : A 124 ASN : amide:sc= -6.69! C(o=-6.7!,f=-12!) USER MOD Single : A 126 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=-0.029) USER MOD Single : A 128 ASN : amide:sc= -0.0643 K(o=-0.064,f=-1.9!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 165:sc= -0.0187 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -160:sc= -0.0691 (180deg=-0.535) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 27.996 6.227 5.951 1.00 0.00 N ATOM 2 CA GLU A 1 26.567 5.968 5.617 1.00 0.00 C ATOM 3 C GLU A 1 26.089 4.730 6.368 1.00 0.00 C ATOM 4 O GLU A 1 26.739 3.684 6.337 1.00 0.00 O ATOM 5 CB GLU A 1 26.431 5.751 4.108 1.00 0.00 C ATOM 6 CG GLU A 1 26.654 7.077 3.379 1.00 0.00 C ATOM 7 CD GLU A 1 26.702 6.842 1.872 1.00 0.00 C ATOM 8 OE1 GLU A 1 26.793 5.693 1.475 1.00 0.00 O ATOM 9 OE2 GLU A 1 26.646 7.816 1.139 1.00 0.00 O ATOM 0 H1 GLU A 1 28.221 7.225 5.765 1.00 0.00 H new ATOM 0 H2 GLU A 1 28.161 6.017 6.956 1.00 0.00 H new ATOM 0 H3 GLU A 1 28.605 5.620 5.366 1.00 0.00 H new ATOM 0 HA GLU A 1 25.957 6.822 5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 1 27.157 5.011 3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 1 25.442 5.357 3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 1 25.852 7.774 3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 1 27.585 7.534 3.714 1.00 0.00 H new ATOM 18 N GLY A 2 24.949 4.854 7.041 1.00 0.00 N ATOM 19 CA GLY A 2 24.393 3.737 7.796 1.00 0.00 C ATOM 20 C GLY A 2 23.831 2.673 6.860 1.00 0.00 C ATOM 21 O GLY A 2 23.593 2.935 5.681 1.00 0.00 O ATOM 0 H GLY A 2 24.396 5.710 7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 2 25.166 3.299 8.428 1.00 0.00 H new ATOM 0 HA3 GLY A 2 23.606 4.097 8.458 1.00 0.00 H new ATOM 25 N GLU A 3 23.621 1.474 7.392 1.00 0.00 N ATOM 26 CA GLU A 3 23.088 0.379 6.591 1.00 0.00 C ATOM 27 C GLU A 3 21.615 0.614 6.269 1.00 0.00 C ATOM 28 O GLU A 3 20.839 1.024 7.133 1.00 0.00 O ATOM 29 CB GLU A 3 23.241 -0.942 7.348 1.00 0.00 C ATOM 30 CG GLU A 3 24.724 -1.307 7.445 1.00 0.00 C ATOM 31 CD GLU A 3 24.898 -2.549 8.312 1.00 0.00 C ATOM 32 OE1 GLU A 3 23.933 -2.950 8.940 1.00 0.00 O ATOM 33 OE2 GLU A 3 25.996 -3.082 8.335 1.00 0.00 O ATOM 0 H GLU A 3 23.810 1.237 8.366 1.00 0.00 H new ATOM 0 HA GLU A 3 23.648 0.332 5.657 1.00 0.00 H new ATOM 0 HB2 GLU A 3 22.812 -0.853 8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 3 22.694 -1.733 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 3 25.128 -1.489 6.449 1.00 0.00 H new ATOM 0 HG3 GLU A 3 25.285 -0.475 7.870 1.00 0.00 H new ATOM 40 N SER A 4 21.240 0.353 5.021 1.00 0.00 N ATOM 41 CA SER A 4 19.858 0.536 4.588 1.00 0.00 C ATOM 42 C SER A 4 19.377 -0.679 3.801 1.00 0.00 C ATOM 43 O SER A 4 20.172 -1.365 3.160 1.00 0.00 O ATOM 44 CB SER A 4 19.746 1.787 3.716 1.00 0.00 C ATOM 45 OG SER A 4 20.133 2.924 4.475 1.00 0.00 O ATOM 0 H SER A 4 21.870 0.015 4.294 1.00 0.00 H new ATOM 0 HA SER A 4 19.232 0.652 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 4 20.382 1.689 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 4 18.723 1.905 3.359 1.00 0.00 H new ATOM 0 HG SER A 4 19.336 3.352 4.853 1.00 0.00 H new ATOM 51 N SER A 5 18.070 -0.934 3.854 1.00 0.00 N ATOM 52 CA SER A 5 17.487 -2.068 3.137 1.00 0.00 C ATOM 53 C SER A 5 16.455 -1.584 2.123 1.00 0.00 C ATOM 54 O SER A 5 15.610 -0.742 2.435 1.00 0.00 O ATOM 55 CB SER A 5 16.826 -3.031 4.124 1.00 0.00 C ATOM 56 OG SER A 5 16.213 -4.092 3.402 1.00 0.00 O ATOM 0 H SER A 5 17.399 -0.376 4.382 1.00 0.00 H new ATOM 0 HA SER A 5 18.285 -2.588 2.608 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.569 -3.428 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.082 -2.504 4.722 1.00 0.00 H new ATOM 0 HG SER A 5 16.844 -4.445 2.740 1.00 0.00 H new ATOM 62 N ILE A 6 16.542 -2.117 0.906 1.00 0.00 N ATOM 63 CA ILE A 6 15.626 -1.739 -0.166 1.00 0.00 C ATOM 64 C ILE A 6 14.833 -2.948 -0.655 1.00 0.00 C ATOM 65 O ILE A 6 15.403 -4.011 -0.916 1.00 0.00 O ATOM 66 CB ILE A 6 16.410 -1.140 -1.335 1.00 0.00 C ATOM 67 CG1 ILE A 6 17.162 0.106 -0.858 1.00 0.00 C ATOM 68 CG2 ILE A 6 15.444 -0.756 -2.455 1.00 0.00 C ATOM 69 CD1 ILE A 6 18.138 0.561 -1.944 1.00 0.00 C ATOM 0 H ILE A 6 17.238 -2.813 0.638 1.00 0.00 H new ATOM 0 HA ILE A 6 14.929 -0.999 0.227 1.00 0.00 H new ATOM 0 HB ILE A 6 17.123 -1.875 -1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 6 16.456 0.905 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.703 -0.113 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.003 -0.329 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.909 -1.643 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 6 14.730 -0.021 -2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 6 18.673 1.448 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 6 18.852 -0.237 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 6 17.586 0.797 -2.854 1.00 0.00 H new ATOM 81 N SER A 7 13.516 -2.782 -0.774 1.00 0.00 N ATOM 82 CA SER A 7 12.661 -3.872 -1.234 1.00 0.00 C ATOM 83 C SER A 7 11.583 -3.353 -2.181 1.00 0.00 C ATOM 84 O SER A 7 11.207 -2.180 -2.133 1.00 0.00 O ATOM 85 CB SER A 7 11.999 -4.552 -0.035 1.00 0.00 C ATOM 86 OG SER A 7 11.124 -3.630 0.602 1.00 0.00 O ATOM 0 H SER A 7 13.024 -1.914 -0.561 1.00 0.00 H new ATOM 0 HA SER A 7 13.281 -4.591 -1.770 1.00 0.00 H new ATOM 0 HB2 SER A 7 11.444 -5.432 -0.361 1.00 0.00 H new ATOM 0 HB3 SER A 7 12.758 -4.896 0.668 1.00 0.00 H new ATOM 0 HG SER A 7 10.696 -4.062 1.370 1.00 0.00 H new ATOM 92 N ILE A 8 11.086 -4.242 -3.040 1.00 0.00 N ATOM 93 CA ILE A 8 10.045 -3.885 -4.001 1.00 0.00 C ATOM 94 C ILE A 8 8.849 -4.819 -3.853 1.00 0.00 C ATOM 95 O ILE A 8 9.010 -6.040 -3.821 1.00 0.00 O ATOM 96 CB ILE A 8 10.592 -3.975 -5.426 1.00 0.00 C ATOM 97 CG1 ILE A 8 11.764 -3.003 -5.584 1.00 0.00 C ATOM 98 CG2 ILE A 8 9.489 -3.609 -6.420 1.00 0.00 C ATOM 99 CD1 ILE A 8 12.467 -3.262 -6.918 1.00 0.00 C ATOM 0 H ILE A 8 11.388 -5.215 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 8 9.726 -2.862 -3.803 1.00 0.00 H new ATOM 0 HB ILE A 8 10.933 -4.992 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.405 -1.975 -5.544 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.467 -3.128 -4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 8 9.879 -3.673 -7.436 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.654 -4.300 -6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.147 -2.592 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.301 -2.570 -7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 8 12.840 -4.286 -6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 8 11.761 -3.115 -7.736 1.00 0.00 H new ATOM 111 N GLY A 9 7.652 -4.246 -3.752 1.00 0.00 N ATOM 112 CA GLY A 9 6.447 -5.055 -3.596 1.00 0.00 C ATOM 113 C GLY A 9 5.305 -4.533 -4.457 1.00 0.00 C ATOM 114 O GLY A 9 5.242 -3.345 -4.778 1.00 0.00 O ATOM 0 H GLY A 9 7.492 -3.239 -3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.664 -6.088 -3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.143 -5.057 -2.549 1.00 0.00 H new ATOM 118 N TYR A 10 4.391 -5.431 -4.813 1.00 0.00 N ATOM 119 CA TYR A 10 3.235 -5.062 -5.620 1.00 0.00 C ATOM 120 C TYR A 10 2.147 -4.492 -4.720 1.00 0.00 C ATOM 121 O TYR A 10 2.036 -4.884 -3.556 1.00 0.00 O ATOM 122 CB TYR A 10 2.702 -6.289 -6.364 1.00 0.00 C ATOM 123 CG TYR A 10 3.728 -6.751 -7.372 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.723 -6.222 -8.668 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.680 -7.710 -7.009 1.00 0.00 C ATOM 126 CE1 TYR A 10 4.676 -6.653 -9.602 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.630 -8.140 -7.943 1.00 0.00 C ATOM 128 CZ TYR A 10 5.628 -7.611 -9.239 1.00 0.00 C ATOM 129 OH TYR A 10 6.565 -8.035 -10.159 1.00 0.00 O ATOM 0 H TYR A 10 4.429 -6.417 -4.555 1.00 0.00 H new ATOM 0 HA TYR A 10 3.533 -4.309 -6.349 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.484 -7.090 -5.657 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.766 -6.045 -6.867 1.00 0.00 H new ATOM 0 HD1 TYR A 10 2.987 -5.483 -8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.682 -8.118 -6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.675 -6.245 -10.602 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.365 -8.880 -7.663 1.00 0.00 H new ATOM 0 HH TYR A 10 7.152 -8.702 -9.745 1.00 0.00 H new ATOM 139 N ALA A 11 1.353 -3.563 -5.251 1.00 0.00 N ATOM 140 CA ALA A 11 0.289 -2.947 -4.467 1.00 0.00 C ATOM 141 C ALA A 11 -1.053 -3.084 -5.171 1.00 0.00 C ATOM 142 O ALA A 11 -1.151 -2.911 -6.386 1.00 0.00 O ATOM 143 CB ALA A 11 0.600 -1.466 -4.244 1.00 0.00 C ATOM 0 H ALA A 11 1.426 -3.225 -6.210 1.00 0.00 H new ATOM 0 HA ALA A 11 0.232 -3.459 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.198 -1.011 -3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.544 -1.369 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.676 -0.961 -5.207 1.00 0.00 H new ATOM 149 N GLN A 12 -2.089 -3.384 -4.395 1.00 0.00 N ATOM 150 CA GLN A 12 -3.429 -3.528 -4.949 1.00 0.00 C ATOM 151 C GLN A 12 -4.462 -2.983 -3.970 1.00 0.00 C ATOM 152 O GLN A 12 -4.318 -3.136 -2.758 1.00 0.00 O ATOM 153 CB GLN A 12 -3.718 -5.003 -5.246 1.00 0.00 C ATOM 154 CG GLN A 12 -3.627 -5.817 -3.952 1.00 0.00 C ATOM 155 CD GLN A 12 -3.828 -7.298 -4.255 1.00 0.00 C ATOM 156 OE1 GLN A 12 -3.796 -7.707 -5.416 1.00 0.00 O ATOM 157 NE2 GLN A 12 -4.036 -8.134 -3.273 1.00 0.00 N ATOM 0 H GLN A 12 -2.027 -3.531 -3.388 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.489 -2.961 -5.878 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -4.710 -5.108 -5.684 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -3.005 -5.383 -5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.656 -5.662 -3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -4.382 -5.476 -3.244 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.062 -7.795 -2.311 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.172 -9.126 -3.468 1.00 0.00 H new ATOM 166 N SER A 13 -5.495 -2.341 -4.508 1.00 0.00 N ATOM 167 CA SER A 13 -6.548 -1.760 -3.674 1.00 0.00 C ATOM 168 C SER A 13 -7.898 -2.406 -3.963 1.00 0.00 C ATOM 169 O SER A 13 -8.053 -3.128 -4.936 1.00 0.00 O ATOM 170 CB SER A 13 -6.641 -0.255 -3.922 1.00 0.00 C ATOM 171 OG SER A 13 -7.655 0.295 -3.090 1.00 0.00 O ATOM 0 H SER A 13 -5.627 -2.209 -5.511 1.00 0.00 H new ATOM 0 HA SER A 13 -6.291 -1.946 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 13 -5.683 0.220 -3.711 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.869 -0.061 -4.970 1.00 0.00 H new ATOM 0 HG SER A 13 -7.717 1.261 -3.245 1.00 0.00 H new ATOM 177 N ARG A 14 -8.875 -2.144 -3.107 1.00 0.00 N ATOM 178 CA ARG A 14 -10.213 -2.696 -3.294 1.00 0.00 C ATOM 179 C ARG A 14 -11.248 -1.603 -3.064 1.00 0.00 C ATOM 180 O ARG A 14 -11.290 -1.013 -1.985 1.00 0.00 O ATOM 181 CB ARG A 14 -10.451 -3.848 -2.315 1.00 0.00 C ATOM 182 CG ARG A 14 -11.851 -4.421 -2.531 1.00 0.00 C ATOM 183 CD ARG A 14 -12.025 -5.681 -1.680 1.00 0.00 C ATOM 184 NE ARG A 14 -13.380 -6.201 -1.819 1.00 0.00 N ATOM 185 CZ ARG A 14 -13.725 -7.370 -1.290 1.00 0.00 C ATOM 186 NH1 ARG A 14 -12.846 -8.074 -0.631 1.00 0.00 N ATOM 187 NH2 ARG A 14 -14.945 -7.813 -1.427 1.00 0.00 N ATOM 0 H ARG A 14 -8.770 -1.556 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.303 -3.076 -4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -9.702 -4.626 -2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -10.346 -3.495 -1.289 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.604 -3.680 -2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -12.000 -4.658 -3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -11.304 -6.438 -1.987 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -11.821 -5.453 -0.634 1.00 0.00 H new ATOM 0 HE ARG A 14 -14.075 -5.658 -2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -11.893 -7.727 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -13.112 -8.971 -0.225 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.633 -7.262 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -15.210 -8.710 -1.021 1.00 0.00 H new ATOM 201 N VAL A 15 -12.073 -1.320 -4.078 1.00 0.00 N ATOM 202 CA VAL A 15 -13.084 -0.268 -3.934 1.00 0.00 C ATOM 203 C VAL A 15 -14.455 -0.724 -4.418 1.00 0.00 C ATOM 204 O VAL A 15 -14.562 -1.544 -5.330 1.00 0.00 O ATOM 205 CB VAL A 15 -12.656 0.975 -4.716 1.00 0.00 C ATOM 206 CG1 VAL A 15 -11.339 1.506 -4.149 1.00 0.00 C ATOM 207 CG2 VAL A 15 -12.464 0.614 -6.190 1.00 0.00 C ATOM 0 H VAL A 15 -12.063 -1.790 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 15 -13.164 -0.034 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.427 1.740 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -11.034 2.392 -4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -11.473 1.766 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -10.569 0.739 -4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.159 1.501 -6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.694 -0.152 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.402 0.236 -6.597 1.00 0.00 H new ATOM 217 N LYS A 16 -15.500 -0.168 -3.805 1.00 0.00 N ATOM 218 CA LYS A 16 -16.871 -0.502 -4.178 1.00 0.00 C ATOM 219 C LYS A 16 -17.639 0.765 -4.551 1.00 0.00 C ATOM 220 O LYS A 16 -17.718 1.708 -3.764 1.00 0.00 O ATOM 221 CB LYS A 16 -17.573 -1.198 -3.011 1.00 0.00 C ATOM 222 CG LYS A 16 -16.898 -2.542 -2.732 1.00 0.00 C ATOM 223 CD LYS A 16 -17.601 -3.231 -1.562 1.00 0.00 C ATOM 224 CE LYS A 16 -16.929 -4.576 -1.279 1.00 0.00 C ATOM 225 NZ LYS A 16 -17.611 -5.241 -0.135 1.00 0.00 N ATOM 0 H LYS A 16 -15.422 0.514 -3.050 1.00 0.00 H new ATOM 0 HA LYS A 16 -16.846 -1.171 -5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.533 -0.568 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.626 -1.351 -3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.941 -3.174 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.844 -2.391 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -17.558 -2.598 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.655 -3.382 -1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.976 -5.211 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -15.874 -4.426 -1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -17.154 -6.155 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -17.544 -4.636 0.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -18.612 -5.397 -0.371 1.00 0.00 H new ATOM 239 N GLU A 17 -18.202 0.778 -5.754 1.00 0.00 N ATOM 240 CA GLU A 17 -18.963 1.934 -6.224 1.00 0.00 C ATOM 241 C GLU A 17 -19.822 1.547 -7.423 1.00 0.00 C ATOM 242 O GLU A 17 -19.677 0.458 -7.970 1.00 0.00 O ATOM 243 CB GLU A 17 -18.007 3.066 -6.611 1.00 0.00 C ATOM 244 CG GLU A 17 -17.090 2.604 -7.749 1.00 0.00 C ATOM 245 CD GLU A 17 -16.077 3.695 -8.074 1.00 0.00 C ATOM 246 OE1 GLU A 17 -16.135 4.738 -7.444 1.00 0.00 O ATOM 247 OE2 GLU A 17 -15.256 3.472 -8.948 1.00 0.00 O ATOM 0 H GLU A 17 -18.148 0.007 -6.420 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.615 2.276 -5.420 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.574 3.943 -6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.410 3.362 -5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -16.572 1.689 -7.462 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.683 2.371 -8.634 1.00 0.00 H new ATOM 254 N ASP A 18 -20.711 2.440 -7.840 1.00 0.00 N ATOM 255 CA ASP A 18 -21.560 2.145 -8.987 1.00 0.00 C ATOM 256 C ASP A 18 -20.687 1.890 -10.212 1.00 0.00 C ATOM 257 O ASP A 18 -19.710 2.600 -10.445 1.00 0.00 O ATOM 258 CB ASP A 18 -22.504 3.317 -9.260 1.00 0.00 C ATOM 259 CG ASP A 18 -23.577 3.386 -8.178 1.00 0.00 C ATOM 260 OD1 ASP A 18 -23.698 2.428 -7.431 1.00 0.00 O ATOM 261 OD2 ASP A 18 -24.260 4.395 -8.113 1.00 0.00 O ATOM 0 H ASP A 18 -20.861 3.354 -7.413 1.00 0.00 H new ATOM 0 HA ASP A 18 -22.155 1.258 -8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -21.941 4.250 -9.285 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -22.970 3.199 -10.238 1.00 0.00 H new ATOM 266 N GLY A 19 -21.036 0.867 -10.988 1.00 0.00 N ATOM 267 CA GLY A 19 -20.258 0.535 -12.176 1.00 0.00 C ATOM 268 C GLY A 19 -18.892 -0.017 -11.778 1.00 0.00 C ATOM 269 O GLY A 19 -17.912 0.132 -12.508 1.00 0.00 O ATOM 0 H GLY A 19 -21.840 0.262 -10.819 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -20.794 -0.200 -12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -20.132 1.422 -12.796 1.00 0.00 H new ATOM 273 N TYR A 20 -18.836 -0.644 -10.606 1.00 0.00 N ATOM 274 CA TYR A 20 -17.585 -1.203 -10.098 1.00 0.00 C ATOM 275 C TYR A 20 -16.943 -2.146 -11.109 1.00 0.00 C ATOM 276 O TYR A 20 -17.629 -2.845 -11.854 1.00 0.00 O ATOM 277 CB TYR A 20 -17.849 -1.969 -8.799 1.00 0.00 C ATOM 278 CG TYR A 20 -18.932 -2.999 -9.028 1.00 0.00 C ATOM 279 CD1 TYR A 20 -18.595 -4.282 -9.472 1.00 0.00 C ATOM 280 CD2 TYR A 20 -20.272 -2.669 -8.793 1.00 0.00 C ATOM 281 CE1 TYR A 20 -19.598 -5.236 -9.684 1.00 0.00 C ATOM 282 CE2 TYR A 20 -21.276 -3.623 -9.004 1.00 0.00 C ATOM 283 CZ TYR A 20 -20.938 -4.907 -9.450 1.00 0.00 C ATOM 284 OH TYR A 20 -21.926 -5.847 -9.659 1.00 0.00 O ATOM 0 H TYR A 20 -19.639 -0.778 -9.991 1.00 0.00 H new ATOM 0 HA TYR A 20 -16.901 -0.374 -9.915 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -16.935 -2.457 -8.461 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -18.151 -1.278 -8.012 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -17.561 -4.537 -9.651 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -20.532 -1.679 -8.449 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -19.337 -6.226 -10.028 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -22.310 -3.369 -8.823 1.00 0.00 H new ATOM 0 HH TYR A 20 -22.800 -5.456 -9.448 1.00 0.00 H new ATOM 294 N LYS A 21 -15.612 -2.169 -11.109 1.00 0.00 N ATOM 295 CA LYS A 21 -14.864 -3.039 -12.006 1.00 0.00 C ATOM 296 C LYS A 21 -15.030 -4.487 -11.562 1.00 0.00 C ATOM 297 O LYS A 21 -15.345 -4.753 -10.402 1.00 0.00 O ATOM 298 CB LYS A 21 -13.380 -2.657 -11.998 1.00 0.00 C ATOM 299 CG LYS A 21 -12.701 -3.166 -13.274 1.00 0.00 C ATOM 300 CD LYS A 21 -12.819 -2.112 -14.379 1.00 0.00 C ATOM 301 CE LYS A 21 -12.166 -2.637 -15.659 1.00 0.00 C ATOM 302 NZ LYS A 21 -10.717 -2.889 -15.409 1.00 0.00 N ATOM 0 H LYS A 21 -15.032 -1.595 -10.497 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.248 -2.924 -13.020 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -13.275 -1.574 -11.927 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.891 -3.082 -11.122 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.651 -3.384 -13.077 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.165 -4.098 -13.597 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.868 -1.879 -14.563 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.337 -1.186 -14.066 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.656 -3.556 -15.980 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.287 -1.913 -16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -10.207 -2.914 -16.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.330 -2.128 -14.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.602 -3.801 -14.922 1.00 0.00 H new ATOM 316 N LEU A 22 -14.838 -5.421 -12.483 1.00 0.00 N ATOM 317 CA LEU A 22 -14.995 -6.833 -12.156 1.00 0.00 C ATOM 318 C LEU A 22 -14.052 -7.232 -11.022 1.00 0.00 C ATOM 319 O LEU A 22 -14.464 -7.909 -10.080 1.00 0.00 O ATOM 320 CB LEU A 22 -14.710 -7.684 -13.401 1.00 0.00 C ATOM 321 CG LEU A 22 -14.861 -9.178 -13.077 1.00 0.00 C ATOM 322 CD1 LEU A 22 -16.289 -9.466 -12.612 1.00 0.00 C ATOM 323 CD2 LEU A 22 -14.568 -9.998 -14.337 1.00 0.00 C ATOM 0 H LEU A 22 -14.577 -5.232 -13.451 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.020 -7.005 -11.826 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.396 -7.408 -14.202 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.701 -7.484 -13.762 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.162 -9.448 -12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.390 -10.527 -12.384 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -16.506 -8.880 -11.719 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.990 -9.196 -13.402 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.674 -11.059 -14.113 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.271 -9.721 -15.123 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.551 -9.798 -14.673 1.00 0.00 H new ATOM 335 N ASP A 23 -12.791 -6.822 -11.111 1.00 0.00 N ATOM 336 CA ASP A 23 -11.824 -7.164 -10.073 1.00 0.00 C ATOM 337 C ASP A 23 -11.739 -6.072 -9.004 1.00 0.00 C ATOM 338 O ASP A 23 -11.166 -6.288 -7.936 1.00 0.00 O ATOM 339 CB ASP A 23 -10.443 -7.375 -10.696 1.00 0.00 C ATOM 340 CG ASP A 23 -10.437 -8.650 -11.531 1.00 0.00 C ATOM 341 OD1 ASP A 23 -11.359 -9.436 -11.384 1.00 0.00 O ATOM 342 OD2 ASP A 23 -9.509 -8.825 -12.303 1.00 0.00 O ATOM 0 H ASP A 23 -12.418 -6.262 -11.878 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.160 -8.084 -9.596 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -10.182 -6.520 -11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.688 -7.440 -9.913 1.00 0.00 H new ATOM 347 N LYS A 24 -12.307 -4.903 -9.291 1.00 0.00 N ATOM 348 CA LYS A 24 -12.282 -3.796 -8.342 1.00 0.00 C ATOM 349 C LYS A 24 -10.863 -3.552 -7.838 1.00 0.00 C ATOM 350 O LYS A 24 -10.656 -2.770 -6.904 1.00 0.00 O ATOM 351 CB LYS A 24 -13.191 -4.123 -7.156 1.00 0.00 C ATOM 352 CG LYS A 24 -14.610 -4.385 -7.671 1.00 0.00 C ATOM 353 CD LYS A 24 -15.604 -4.490 -6.503 1.00 0.00 C ATOM 354 CE LYS A 24 -15.403 -5.803 -5.736 1.00 0.00 C ATOM 355 NZ LYS A 24 -15.571 -6.953 -6.668 1.00 0.00 N ATOM 0 H LYS A 24 -12.787 -4.700 -10.168 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.635 -2.896 -8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.816 -4.998 -6.625 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.195 -3.296 -6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.913 -3.580 -8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -14.626 -5.307 -8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.470 -3.645 -5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.625 -4.437 -6.882 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.410 -5.826 -5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.123 -5.874 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.856 -7.797 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.303 -6.726 -7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.671 -7.140 -7.154 1.00 0.00 H new ATOM 369 N ASN A 25 -9.892 -4.242 -8.444 1.00 0.00 N ATOM 370 CA ASN A 25 -8.500 -4.107 -8.034 1.00 0.00 C ATOM 371 C ASN A 25 -7.665 -3.289 -9.034 1.00 0.00 C ATOM 372 O ASN A 25 -7.419 -3.754 -10.146 1.00 0.00 O ATOM 373 CB ASN A 25 -7.880 -5.499 -7.891 1.00 0.00 C ATOM 374 CG ASN A 25 -8.647 -6.304 -6.847 1.00 0.00 C ATOM 375 OD1 ASN A 25 -9.336 -5.732 -6.003 1.00 0.00 O ATOM 376 ND2 ASN A 25 -8.567 -7.606 -6.855 1.00 0.00 N ATOM 0 H ASN A 25 -10.047 -4.893 -9.213 1.00 0.00 H new ATOM 0 HA ASN A 25 -8.492 -3.573 -7.084 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.902 -6.017 -8.850 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.833 -5.412 -7.599 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.076 -8.153 -6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.995 -8.078 -7.556 1.00 0.00 H new ATOM 383 N PRO A 26 -7.180 -2.117 -8.665 1.00 0.00 N ATOM 384 CA PRO A 26 -6.319 -1.303 -9.562 1.00 0.00 C ATOM 385 C PRO A 26 -4.868 -1.780 -9.497 1.00 0.00 C ATOM 386 O PRO A 26 -4.467 -2.440 -8.538 1.00 0.00 O ATOM 387 CB PRO A 26 -6.477 0.110 -9.015 1.00 0.00 C ATOM 388 CG PRO A 26 -6.679 -0.077 -7.552 1.00 0.00 C ATOM 389 CD PRO A 26 -7.386 -1.427 -7.376 1.00 0.00 C ATOM 0 HA PRO A 26 -6.597 -1.374 -10.613 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.594 0.716 -9.220 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.326 0.620 -9.471 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.725 -0.068 -7.025 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.280 0.732 -7.137 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.960 -1.994 -6.549 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.446 -1.296 -7.160 1.00 0.00 H new ATOM 397 N ARG A 27 -4.090 -1.459 -10.518 1.00 0.00 N ATOM 398 CA ARG A 27 -2.689 -1.874 -10.562 1.00 0.00 C ATOM 399 C ARG A 27 -1.777 -0.746 -10.089 1.00 0.00 C ATOM 400 O ARG A 27 -1.902 0.394 -10.536 1.00 0.00 O ATOM 401 CB ARG A 27 -2.315 -2.272 -11.996 1.00 0.00 C ATOM 402 CG ARG A 27 -0.940 -2.957 -12.025 1.00 0.00 C ATOM 403 CD ARG A 27 -1.086 -4.450 -11.712 1.00 0.00 C ATOM 404 NE ARG A 27 -1.961 -5.088 -12.689 1.00 0.00 N ATOM 405 CZ ARG A 27 -1.506 -5.449 -13.884 1.00 0.00 C ATOM 406 NH1 ARG A 27 -0.260 -5.235 -14.201 1.00 0.00 N ATOM 407 NH2 ARG A 27 -2.309 -6.017 -14.743 1.00 0.00 N ATOM 0 H ARG A 27 -4.398 -0.916 -11.325 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.558 -2.728 -9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -3.071 -2.944 -12.402 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.300 -1.387 -12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.481 -2.827 -13.005 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.277 -2.489 -11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.107 -4.929 -11.723 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.493 -4.580 -10.709 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.938 -5.260 -12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.367 -4.790 -13.531 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.088 -5.513 -15.119 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.285 -6.183 -14.496 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.961 -6.294 -15.661 1.00 0.00 H new ATOM 421 N GLY A 28 -0.855 -1.070 -9.182 1.00 0.00 N ATOM 422 CA GLY A 28 0.069 -0.068 -8.665 1.00 0.00 C ATOM 423 C GLY A 28 1.336 -0.719 -8.122 1.00 0.00 C ATOM 424 O GLY A 28 1.451 -1.946 -8.091 1.00 0.00 O ATOM 0 H GLY A 28 -0.731 -2.006 -8.796 1.00 0.00 H new ATOM 0 HA2 GLY A 28 0.328 0.635 -9.457 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.416 0.506 -7.875 1.00 0.00 H new ATOM 428 N PHE A 29 2.284 0.112 -7.699 1.00 0.00 N ATOM 429 CA PHE A 29 3.547 -0.382 -7.161 1.00 0.00 C ATOM 430 C PHE A 29 3.815 0.231 -5.790 1.00 0.00 C ATOM 431 O PHE A 29 3.400 1.357 -5.512 1.00 0.00 O ATOM 432 CB PHE A 29 4.694 -0.038 -8.112 1.00 0.00 C ATOM 433 CG PHE A 29 4.463 -0.707 -9.445 1.00 0.00 C ATOM 434 CD1 PHE A 29 4.890 -2.025 -9.650 1.00 0.00 C ATOM 435 CD2 PHE A 29 3.820 -0.012 -10.477 1.00 0.00 C ATOM 436 CE1 PHE A 29 4.675 -2.647 -10.887 1.00 0.00 C ATOM 437 CE2 PHE A 29 3.604 -0.633 -11.713 1.00 0.00 C ATOM 438 CZ PHE A 29 4.033 -1.951 -11.918 1.00 0.00 C ATOM 0 H PHE A 29 2.202 1.129 -7.718 1.00 0.00 H new ATOM 0 HA PHE A 29 3.480 -1.465 -7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.760 1.042 -8.242 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.643 -0.367 -7.688 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.385 -2.562 -8.854 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.490 1.004 -10.319 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.005 -3.663 -11.045 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.107 -0.097 -12.508 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.868 -2.430 -12.872 1.00 0.00 H new ATOM 448 N ASN A 30 4.503 -0.522 -4.935 1.00 0.00 N ATOM 449 CA ASN A 30 4.815 -0.048 -3.592 1.00 0.00 C ATOM 450 C ASN A 30 6.277 -0.303 -3.243 1.00 0.00 C ATOM 451 O ASN A 30 6.751 -1.438 -3.303 1.00 0.00 O ATOM 452 CB ASN A 30 3.924 -0.752 -2.569 1.00 0.00 C ATOM 453 CG ASN A 30 4.328 -0.330 -1.161 1.00 0.00 C ATOM 454 OD1 ASN A 30 5.090 -1.031 -0.497 1.00 0.00 O ATOM 455 ND2 ASN A 30 3.860 0.782 -0.665 1.00 0.00 N ATOM 0 H ASN A 30 4.852 -1.456 -5.147 1.00 0.00 H new ATOM 0 HA ASN A 30 4.632 1.026 -3.566 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.879 -0.501 -2.749 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.015 -1.833 -2.676 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.126 1.072 0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.228 1.361 -1.218 1.00 0.00 H new ATOM 462 N LEU A 31 6.980 0.760 -2.866 1.00 0.00 N ATOM 463 CA LEU A 31 8.386 0.649 -2.493 1.00 0.00 C ATOM 464 C LEU A 31 8.539 0.861 -0.991 1.00 0.00 C ATOM 465 O LEU A 31 7.893 1.737 -0.415 1.00 0.00 O ATOM 466 CB LEU A 31 9.212 1.696 -3.245 1.00 0.00 C ATOM 467 CG LEU A 31 9.038 1.506 -4.756 1.00 0.00 C ATOM 468 CD1 LEU A 31 9.824 2.587 -5.499 1.00 0.00 C ATOM 469 CD2 LEU A 31 9.558 0.129 -5.170 1.00 0.00 C ATOM 0 H LEU A 31 6.601 1.705 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 31 8.744 -0.346 -2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.896 2.698 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 31 10.264 1.604 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 31 7.980 1.582 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.701 2.453 -6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.452 3.570 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.881 2.510 -5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.431 0.000 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.615 0.048 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.999 -0.644 -4.644 1.00 0.00 H new ATOM 481 N LYS A 32 9.390 0.052 -0.360 1.00 0.00 N ATOM 482 CA LYS A 32 9.608 0.161 1.081 1.00 0.00 C ATOM 483 C LYS A 32 11.083 0.380 1.401 1.00 0.00 C ATOM 484 O LYS A 32 11.962 -0.233 0.794 1.00 0.00 O ATOM 485 CB LYS A 32 9.128 -1.113 1.779 1.00 0.00 C ATOM 486 CG LYS A 32 7.616 -1.268 1.595 1.00 0.00 C ATOM 487 CD LYS A 32 7.147 -2.535 2.312 1.00 0.00 C ATOM 488 CE LYS A 32 5.644 -2.722 2.094 1.00 0.00 C ATOM 489 NZ LYS A 32 4.907 -1.571 2.687 1.00 0.00 N ATOM 0 H LYS A 32 9.934 -0.679 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 32 9.041 1.020 1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.644 -1.980 1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.372 -1.071 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.098 -0.397 1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.371 -1.325 0.534 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.690 -3.401 1.934 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.364 -2.463 3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.427 -2.796 1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.313 -3.654 2.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.243 -1.918 3.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.584 -0.915 3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.379 -1.075 1.941 1.00 0.00 H new ATOM 503 N TYR A 33 11.338 1.249 2.375 1.00 0.00 N ATOM 504 CA TYR A 33 12.702 1.543 2.799 1.00 0.00 C ATOM 505 C TYR A 33 12.799 1.449 4.319 1.00 0.00 C ATOM 506 O TYR A 33 11.860 1.817 5.027 1.00 0.00 O ATOM 507 CB TYR A 33 13.102 2.948 2.343 1.00 0.00 C ATOM 508 CG TYR A 33 13.048 3.022 0.836 1.00 0.00 C ATOM 509 CD1 TYR A 33 14.169 2.668 0.077 1.00 0.00 C ATOM 510 CD2 TYR A 33 11.876 3.443 0.198 1.00 0.00 C ATOM 511 CE1 TYR A 33 14.118 2.736 -1.320 1.00 0.00 C ATOM 512 CE2 TYR A 33 11.824 3.513 -1.200 1.00 0.00 C ATOM 513 CZ TYR A 33 12.946 3.157 -1.959 1.00 0.00 C ATOM 514 OH TYR A 33 12.897 3.224 -3.336 1.00 0.00 O ATOM 0 H TYR A 33 10.618 1.761 2.885 1.00 0.00 H new ATOM 0 HA TYR A 33 13.378 0.817 2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.431 3.688 2.778 1.00 0.00 H new ATOM 0 HB3 TYR A 33 14.107 3.184 2.694 1.00 0.00 H new ATOM 0 HD1 TYR A 33 15.073 2.342 0.569 1.00 0.00 H new ATOM 0 HD2 TYR A 33 11.010 3.714 0.784 1.00 0.00 H new ATOM 0 HE1 TYR A 33 14.984 2.463 -1.905 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.920 3.841 -1.692 1.00 0.00 H new ATOM 0 HH TYR A 33 12.011 3.534 -3.617 1.00 0.00 H new ATOM 524 N ARG A 34 13.927 0.950 4.816 1.00 0.00 N ATOM 525 CA ARG A 34 14.115 0.808 6.260 1.00 0.00 C ATOM 526 C ARG A 34 15.466 1.368 6.694 1.00 0.00 C ATOM 527 O ARG A 34 16.500 1.053 6.104 1.00 0.00 O ATOM 528 CB ARG A 34 14.024 -0.668 6.649 1.00 0.00 C ATOM 529 CG ARG A 34 14.167 -0.819 8.166 1.00 0.00 C ATOM 530 CD ARG A 34 13.977 -2.287 8.548 1.00 0.00 C ATOM 531 NE ARG A 34 15.029 -3.101 7.954 1.00 0.00 N ATOM 532 CZ ARG A 34 14.976 -4.428 7.993 1.00 0.00 C ATOM 533 NH1 ARG A 34 13.969 -5.022 8.568 1.00 0.00 N ATOM 534 NH2 ARG A 34 15.932 -5.135 7.457 1.00 0.00 N ATOM 0 H ARG A 34 14.717 0.640 4.250 1.00 0.00 H new ATOM 0 HA ARG A 34 13.330 1.372 6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.069 -1.081 6.322 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.806 -1.235 6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.149 -0.472 8.486 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.429 -0.200 8.676 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.993 -2.393 9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 34 13.002 -2.636 8.208 1.00 0.00 H new ATOM 0 HE ARG A 34 15.820 -2.644 7.500 1.00 0.00 H new ATOM 0 HH11 ARG A 34 13.222 -4.468 8.988 1.00 0.00 H new ATOM 0 HH12 ARG A 34 13.927 -6.041 8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.720 -4.669 7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 34 15.891 -6.154 7.487 1.00 0.00 H new ATOM 548 N TYR A 35 15.443 2.189 7.741 1.00 0.00 N ATOM 549 CA TYR A 35 16.666 2.783 8.271 1.00 0.00 C ATOM 550 C TYR A 35 16.743 2.560 9.778 1.00 0.00 C ATOM 551 O TYR A 35 15.723 2.605 10.468 1.00 0.00 O ATOM 552 CB TYR A 35 16.693 4.285 7.976 1.00 0.00 C ATOM 553 CG TYR A 35 16.658 4.507 6.482 1.00 0.00 C ATOM 554 CD1 TYR A 35 17.848 4.496 5.745 1.00 0.00 C ATOM 555 CD2 TYR A 35 15.436 4.725 5.836 1.00 0.00 C ATOM 556 CE1 TYR A 35 17.816 4.704 4.360 1.00 0.00 C ATOM 557 CE2 TYR A 35 15.403 4.931 4.452 1.00 0.00 C ATOM 558 CZ TYR A 35 16.593 4.921 3.714 1.00 0.00 C ATOM 559 OH TYR A 35 16.561 5.125 2.350 1.00 0.00 O ATOM 0 H TYR A 35 14.593 2.457 8.237 1.00 0.00 H new ATOM 0 HA TYR A 35 17.521 2.308 7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 35 15.840 4.774 8.447 1.00 0.00 H new ATOM 0 HB3 TYR A 35 17.592 4.733 8.400 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.791 4.327 6.244 1.00 0.00 H new ATOM 0 HD2 TYR A 35 14.518 4.734 6.405 1.00 0.00 H new ATOM 0 HE1 TYR A 35 18.734 4.697 3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 35 14.460 5.098 3.953 1.00 0.00 H new ATOM 0 HH TYR A 35 15.634 5.259 2.061 1.00 0.00 H new ATOM 569 N GLU A 36 17.950 2.320 10.284 1.00 0.00 N ATOM 570 CA GLU A 36 18.140 2.089 11.715 1.00 0.00 C ATOM 571 C GLU A 36 19.053 3.155 12.312 1.00 0.00 C ATOM 572 O GLU A 36 20.203 3.301 11.902 1.00 0.00 O ATOM 573 CB GLU A 36 18.752 0.702 11.938 1.00 0.00 C ATOM 574 CG GLU A 36 18.894 0.433 13.440 1.00 0.00 C ATOM 575 CD GLU A 36 19.435 -0.975 13.666 1.00 0.00 C ATOM 576 OE1 GLU A 36 19.672 -1.662 12.685 1.00 0.00 O ATOM 577 OE2 GLU A 36 19.605 -1.346 14.815 1.00 0.00 O ATOM 0 H GLU A 36 18.806 2.280 9.730 1.00 0.00 H new ATOM 0 HA GLU A 36 17.170 2.143 12.209 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.123 -0.061 11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.727 0.643 11.455 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.565 1.166 13.888 1.00 0.00 H new ATOM 0 HG3 GLU A 36 17.927 0.544 13.931 1.00 0.00 H new ATOM 584 N PHE A 37 18.529 3.891 13.290 1.00 0.00 N ATOM 585 CA PHE A 37 19.303 4.938 13.950 1.00 0.00 C ATOM 586 C PHE A 37 19.665 4.521 15.371 1.00 0.00 C ATOM 587 O PHE A 37 20.279 5.285 16.116 1.00 0.00 O ATOM 588 CB PHE A 37 18.495 6.236 13.986 1.00 0.00 C ATOM 589 CG PHE A 37 18.230 6.700 12.573 1.00 0.00 C ATOM 590 CD1 PHE A 37 19.154 7.528 11.925 1.00 0.00 C ATOM 591 CD2 PHE A 37 17.059 6.307 11.913 1.00 0.00 C ATOM 592 CE1 PHE A 37 18.908 7.962 10.617 1.00 0.00 C ATOM 593 CE2 PHE A 37 16.814 6.740 10.605 1.00 0.00 C ATOM 594 CZ PHE A 37 17.738 7.568 9.957 1.00 0.00 C ATOM 0 H PHE A 37 17.577 3.782 13.641 1.00 0.00 H new ATOM 0 HA PHE A 37 20.222 5.097 13.386 1.00 0.00 H new ATOM 0 HB2 PHE A 37 17.553 6.077 14.511 1.00 0.00 H new ATOM 0 HB3 PHE A 37 19.041 7.002 14.536 1.00 0.00 H new ATOM 0 HD1 PHE A 37 20.057 7.832 12.434 1.00 0.00 H new ATOM 0 HD2 PHE A 37 16.345 5.670 12.413 1.00 0.00 H new ATOM 0 HE1 PHE A 37 19.621 8.601 10.117 1.00 0.00 H new ATOM 0 HE2 PHE A 37 15.912 6.435 10.095 1.00 0.00 H new ATOM 0 HZ PHE A 37 17.548 7.903 8.948 1.00 0.00 H new ATOM 604 N ASN A 38 19.281 3.302 15.740 1.00 0.00 N ATOM 605 CA ASN A 38 19.569 2.790 17.075 1.00 0.00 C ATOM 606 C ASN A 38 19.483 1.267 17.090 1.00 0.00 C ATOM 607 O ASN A 38 18.904 0.660 16.189 1.00 0.00 O ATOM 608 CB ASN A 38 18.577 3.370 18.085 1.00 0.00 C ATOM 609 CG ASN A 38 19.216 3.433 19.469 1.00 0.00 C ATOM 610 OD1 ASN A 38 20.294 2.878 19.682 1.00 0.00 O ATOM 611 ND2 ASN A 38 18.612 4.079 20.428 1.00 0.00 N ATOM 0 H ASN A 38 18.773 2.655 15.137 1.00 0.00 H new ATOM 0 HA ASN A 38 20.580 3.091 17.350 1.00 0.00 H new ATOM 0 HB2 ASN A 38 18.269 4.368 17.772 1.00 0.00 H new ATOM 0 HB3 ASN A 38 17.678 2.754 18.118 1.00 0.00 H new ATOM 0 HD21 ASN A 38 19.033 4.125 21.356 1.00 0.00 H new ATOM 0 HD22 ASN A 38 17.719 4.538 20.250 1.00 0.00 H new ATOM 618 N ASN A 39 20.064 0.654 18.117 1.00 0.00 N ATOM 619 CA ASN A 39 20.047 -0.801 18.231 1.00 0.00 C ATOM 620 C ASN A 39 18.804 -1.276 18.981 1.00 0.00 C ATOM 621 O ASN A 39 18.638 -2.471 19.221 1.00 0.00 O ATOM 622 CB ASN A 39 21.303 -1.280 18.962 1.00 0.00 C ATOM 623 CG ASN A 39 21.290 -0.793 20.409 1.00 0.00 C ATOM 624 OD1 ASN A 39 20.284 -0.264 20.880 1.00 0.00 O ATOM 625 ND2 ASN A 39 22.357 -0.940 21.146 1.00 0.00 N ATOM 0 H ASN A 39 20.548 1.136 18.875 1.00 0.00 H new ATOM 0 HA ASN A 39 20.026 -1.222 17.226 1.00 0.00 H new ATOM 0 HB2 ASN A 39 21.354 -2.369 18.938 1.00 0.00 H new ATOM 0 HB3 ASN A 39 22.192 -0.908 18.454 1.00 0.00 H new ATOM 0 HD21 ASN A 39 22.357 -0.616 22.113 1.00 0.00 H new ATOM 0 HD22 ASN A 39 23.191 -1.379 20.755 1.00 0.00 H new ATOM 632 N ASP A 40 17.937 -0.336 19.350 1.00 0.00 N ATOM 633 CA ASP A 40 16.716 -0.679 20.072 1.00 0.00 C ATOM 634 C ASP A 40 15.514 0.067 19.498 1.00 0.00 C ATOM 635 O ASP A 40 14.418 0.021 20.058 1.00 0.00 O ATOM 636 CB ASP A 40 16.871 -0.332 21.554 1.00 0.00 C ATOM 637 CG ASP A 40 17.027 1.175 21.723 1.00 0.00 C ATOM 638 OD1 ASP A 40 16.965 1.875 20.725 1.00 0.00 O ATOM 639 OD2 ASP A 40 17.206 1.610 22.850 1.00 0.00 O ATOM 0 H ASP A 40 18.056 0.660 19.163 1.00 0.00 H new ATOM 0 HA ASP A 40 16.546 -1.750 19.962 1.00 0.00 H new ATOM 0 HB2 ASP A 40 16.001 -0.681 22.110 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.740 -0.844 21.967 1.00 0.00 H new ATOM 644 N TRP A 41 15.724 0.756 18.382 1.00 0.00 N ATOM 645 CA TRP A 41 14.646 1.508 17.747 1.00 0.00 C ATOM 646 C TRP A 41 14.895 1.645 16.248 1.00 0.00 C ATOM 647 O TRP A 41 16.026 1.863 15.814 1.00 0.00 O ATOM 648 CB TRP A 41 14.533 2.894 18.386 1.00 0.00 C ATOM 649 CG TRP A 41 13.423 3.657 17.736 1.00 0.00 C ATOM 650 CD1 TRP A 41 12.120 3.584 18.090 1.00 0.00 C ATOM 651 CD2 TRP A 41 13.495 4.617 16.641 1.00 0.00 C ATOM 652 NE1 TRP A 41 11.385 4.427 17.275 1.00 0.00 N ATOM 653 CE2 TRP A 41 12.189 5.087 16.367 1.00 0.00 C ATOM 654 CE3 TRP A 41 14.556 5.116 15.865 1.00 0.00 C ATOM 655 CZ2 TRP A 41 11.944 6.020 15.360 1.00 0.00 C ATOM 656 CZ3 TRP A 41 14.313 6.057 14.850 1.00 0.00 C ATOM 657 CH2 TRP A 41 13.010 6.508 14.598 1.00 0.00 C ATOM 0 H TRP A 41 16.622 0.810 17.901 1.00 0.00 H new ATOM 0 HA TRP A 41 13.712 0.966 17.894 1.00 0.00 H new ATOM 0 HB2 TRP A 41 14.345 2.798 19.455 1.00 0.00 H new ATOM 0 HB3 TRP A 41 15.473 3.434 18.275 1.00 0.00 H new ATOM 0 HD1 TRP A 41 11.718 2.968 18.881 1.00 0.00 H new ATOM 0 HE1 TRP A 41 10.374 4.546 17.337 1.00 0.00 H new ATOM 0 HE3 TRP A 41 15.564 4.774 16.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 10.938 6.363 15.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 15.135 6.435 14.261 1.00 0.00 H new ATOM 0 HH2 TRP A 41 12.830 7.231 13.817 1.00 0.00 H new ATOM 668 N GLY A 42 13.831 1.514 15.462 1.00 0.00 N ATOM 669 CA GLY A 42 13.947 1.624 14.012 1.00 0.00 C ATOM 670 C GLY A 42 12.727 2.320 13.418 1.00 0.00 C ATOM 671 O GLY A 42 11.705 2.477 14.086 1.00 0.00 O ATOM 0 H GLY A 42 12.886 1.333 15.801 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.848 2.181 13.757 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.052 0.631 13.575 1.00 0.00 H new ATOM 675 N VAL A 43 12.842 2.737 12.163 1.00 0.00 N ATOM 676 CA VAL A 43 11.741 3.416 11.490 1.00 0.00 C ATOM 677 C VAL A 43 11.590 2.900 10.062 1.00 0.00 C ATOM 678 O VAL A 43 12.579 2.610 9.389 1.00 0.00 O ATOM 679 CB VAL A 43 11.994 4.924 11.464 1.00 0.00 C ATOM 680 CG1 VAL A 43 13.281 5.214 10.689 1.00 0.00 C ATOM 681 CG2 VAL A 43 10.818 5.626 10.782 1.00 0.00 C ATOM 0 H VAL A 43 13.680 2.618 11.594 1.00 0.00 H new ATOM 0 HA VAL A 43 10.822 3.212 12.040 1.00 0.00 H new ATOM 0 HB VAL A 43 12.095 5.293 12.485 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.460 6.289 10.671 1.00 0.00 H new ATOM 0 HG12 VAL A 43 14.119 4.714 11.175 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.182 4.846 9.668 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.997 6.701 10.763 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.716 5.257 9.761 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.901 5.421 11.335 1.00 0.00 H new ATOM 691 N ILE A 44 10.346 2.786 9.609 1.00 0.00 N ATOM 692 CA ILE A 44 10.079 2.299 8.260 1.00 0.00 C ATOM 693 C ILE A 44 8.995 3.135 7.588 1.00 0.00 C ATOM 694 O ILE A 44 7.977 3.460 8.199 1.00 0.00 O ATOM 695 CB ILE A 44 9.632 0.836 8.315 1.00 0.00 C ATOM 696 CG1 ILE A 44 9.480 0.295 6.892 1.00 0.00 C ATOM 697 CG2 ILE A 44 8.290 0.738 9.041 1.00 0.00 C ATOM 698 CD1 ILE A 44 9.323 -1.225 6.939 1.00 0.00 C ATOM 0 H ILE A 44 9.514 3.022 10.150 1.00 0.00 H new ATOM 0 HA ILE A 44 10.997 2.382 7.678 1.00 0.00 H new ATOM 0 HB ILE A 44 10.379 0.250 8.850 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.612 0.746 6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.351 0.563 6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.972 -0.304 9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.396 1.123 10.055 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.543 1.325 8.506 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.215 -1.611 5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.204 -1.668 7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.438 -1.482 7.521 1.00 0.00 H new ATOM 710 N GLY A 45 9.223 3.473 6.321 1.00 0.00 N ATOM 711 CA GLY A 45 8.263 4.265 5.557 1.00 0.00 C ATOM 712 C GLY A 45 7.918 3.563 4.250 1.00 0.00 C ATOM 713 O GLY A 45 8.778 2.935 3.631 1.00 0.00 O ATOM 0 H GLY A 45 10.062 3.212 5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.358 4.418 6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.679 5.251 5.349 1.00 0.00 H new ATOM 717 N SER A 46 6.656 3.665 3.839 1.00 0.00 N ATOM 718 CA SER A 46 6.212 3.025 2.604 1.00 0.00 C ATOM 719 C SER A 46 5.444 4.003 1.720 1.00 0.00 C ATOM 720 O SER A 46 4.752 4.894 2.215 1.00 0.00 O ATOM 721 CB SER A 46 5.320 1.829 2.932 1.00 0.00 C ATOM 722 OG SER A 46 6.065 0.879 3.683 1.00 0.00 O ATOM 0 H SER A 46 5.930 4.179 4.337 1.00 0.00 H new ATOM 0 HA SER A 46 7.096 2.690 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.449 2.156 3.499 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.950 1.374 2.013 1.00 0.00 H new ATOM 0 HG SER A 46 5.495 0.493 4.380 1.00 0.00 H new ATOM 728 N PHE A 47 5.565 3.813 0.411 1.00 0.00 N ATOM 729 CA PHE A 47 4.874 4.663 -0.553 1.00 0.00 C ATOM 730 C PHE A 47 4.091 3.792 -1.528 1.00 0.00 C ATOM 731 O PHE A 47 4.561 2.725 -1.926 1.00 0.00 O ATOM 732 CB PHE A 47 5.884 5.514 -1.324 1.00 0.00 C ATOM 733 CG PHE A 47 6.627 6.414 -0.367 1.00 0.00 C ATOM 734 CD1 PHE A 47 6.107 7.674 -0.047 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.837 5.992 0.197 1.00 0.00 C ATOM 736 CE1 PHE A 47 6.796 8.511 0.840 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.526 6.829 1.082 1.00 0.00 C ATOM 738 CZ PHE A 47 8.005 8.089 1.403 1.00 0.00 C ATOM 0 H PHE A 47 6.135 3.078 -0.008 1.00 0.00 H new ATOM 0 HA PHE A 47 4.190 5.323 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.587 4.871 -1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.370 6.112 -2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.175 8.000 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.239 5.021 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.394 9.482 1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.459 6.504 1.517 1.00 0.00 H new ATOM 0 HZ PHE A 47 8.537 8.735 2.086 1.00 0.00 H new ATOM 748 N ALA A 48 2.899 4.241 -1.912 1.00 0.00 N ATOM 749 CA ALA A 48 2.082 3.465 -2.838 1.00 0.00 C ATOM 750 C ALA A 48 1.352 4.370 -3.823 1.00 0.00 C ATOM 751 O ALA A 48 0.896 5.458 -3.467 1.00 0.00 O ATOM 752 CB ALA A 48 1.059 2.637 -2.059 1.00 0.00 C ATOM 0 H ALA A 48 2.484 5.120 -1.603 1.00 0.00 H new ATOM 0 HA ALA A 48 2.745 2.806 -3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.452 2.060 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.579 1.959 -1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.416 3.302 -1.482 1.00 0.00 H new ATOM 758 N GLN A 49 1.235 3.902 -5.061 1.00 0.00 N ATOM 759 CA GLN A 49 0.546 4.662 -6.097 1.00 0.00 C ATOM 760 C GLN A 49 -0.175 3.712 -7.049 1.00 0.00 C ATOM 761 O GLN A 49 0.440 2.806 -7.615 1.00 0.00 O ATOM 762 CB GLN A 49 1.553 5.511 -6.879 1.00 0.00 C ATOM 763 CG GLN A 49 0.814 6.377 -7.900 1.00 0.00 C ATOM 764 CD GLN A 49 1.804 7.281 -8.628 1.00 0.00 C ATOM 765 OE1 GLN A 49 2.995 7.273 -8.318 1.00 0.00 O ATOM 766 NE2 GLN A 49 1.378 8.066 -9.579 1.00 0.00 N ATOM 0 H GLN A 49 1.607 3.004 -5.370 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.186 5.318 -5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.120 6.142 -6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.271 4.866 -7.386 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.292 5.743 -8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.058 6.981 -7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.390 8.070 -9.833 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.033 8.676 -10.068 1.00 0.00 H new ATOM 775 N THR A 50 -1.480 3.920 -7.217 1.00 0.00 N ATOM 776 CA THR A 50 -2.277 3.068 -8.102 1.00 0.00 C ATOM 777 C THR A 50 -3.080 3.921 -9.079 1.00 0.00 C ATOM 778 O THR A 50 -3.348 5.095 -8.820 1.00 0.00 O ATOM 779 CB THR A 50 -3.247 2.204 -7.286 1.00 0.00 C ATOM 780 OG1 THR A 50 -4.129 3.046 -6.558 1.00 0.00 O ATOM 781 CG2 THR A 50 -2.482 1.305 -6.311 1.00 0.00 C ATOM 0 H THR A 50 -2.005 4.664 -6.757 1.00 0.00 H new ATOM 0 HA THR A 50 -1.592 2.424 -8.654 1.00 0.00 H new ATOM 0 HB THR A 50 -3.814 1.573 -7.971 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.751 2.496 -6.037 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.189 0.701 -5.742 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.812 0.651 -6.869 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.900 1.923 -5.627 1.00 0.00 H new ATOM 789 N ARG A 51 -3.473 3.321 -10.201 1.00 0.00 N ATOM 790 CA ARG A 51 -4.259 4.037 -11.201 1.00 0.00 C ATOM 791 C ARG A 51 -5.254 3.093 -11.867 1.00 0.00 C ATOM 792 O ARG A 51 -4.886 2.017 -12.337 1.00 0.00 O ATOM 793 CB ARG A 51 -3.342 4.651 -12.259 1.00 0.00 C ATOM 794 CG ARG A 51 -4.186 5.424 -13.272 1.00 0.00 C ATOM 795 CD ARG A 51 -3.270 6.209 -14.212 1.00 0.00 C ATOM 796 NE ARG A 51 -4.059 6.890 -15.233 1.00 0.00 N ATOM 797 CZ ARG A 51 -3.500 7.763 -16.064 1.00 0.00 C ATOM 798 NH1 ARG A 51 -2.226 8.029 -15.972 1.00 0.00 N ATOM 799 NH2 ARG A 51 -4.226 8.355 -16.972 1.00 0.00 N ATOM 0 H ARG A 51 -3.262 2.352 -10.438 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.807 4.836 -10.701 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -2.619 5.317 -11.788 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -2.774 3.869 -12.763 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.806 4.735 -13.845 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.861 6.105 -12.754 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.692 6.937 -13.643 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.556 5.534 -14.684 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.057 6.693 -15.310 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.658 7.567 -15.262 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.798 8.699 -16.610 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.222 8.148 -17.044 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.798 9.025 -17.610 1.00 0.00 H new ATOM 813 N ARG A 52 -6.519 3.500 -11.897 1.00 0.00 N ATOM 814 CA ARG A 52 -7.562 2.680 -12.502 1.00 0.00 C ATOM 815 C ARG A 52 -7.614 2.879 -14.015 1.00 0.00 C ATOM 816 O ARG A 52 -7.579 4.006 -14.505 1.00 0.00 O ATOM 817 CB ARG A 52 -8.920 3.022 -11.887 1.00 0.00 C ATOM 818 CG ARG A 52 -9.995 2.106 -12.474 1.00 0.00 C ATOM 819 CD ARG A 52 -11.324 2.366 -11.765 1.00 0.00 C ATOM 820 NE ARG A 52 -11.218 1.981 -10.363 1.00 0.00 N ATOM 821 CZ ARG A 52 -11.353 0.713 -9.987 1.00 0.00 C ATOM 822 NH1 ARG A 52 -11.619 -0.206 -10.875 1.00 0.00 N ATOM 823 NH2 ARG A 52 -11.218 0.388 -8.733 1.00 0.00 N ATOM 0 H ARG A 52 -6.845 4.387 -11.512 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.326 1.634 -12.304 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.880 2.905 -10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.168 4.065 -12.086 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.099 2.288 -13.544 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.704 1.062 -12.355 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.588 3.421 -11.843 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -12.121 1.801 -12.248 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.037 2.696 -9.659 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.723 0.049 -11.857 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.723 -1.179 -10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.009 1.106 -8.040 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.322 -0.585 -8.444 1.00 0.00 H new ATOM 837 N GLY A 53 -7.712 1.772 -14.746 1.00 0.00 N ATOM 838 CA GLY A 53 -7.784 1.831 -16.201 1.00 0.00 C ATOM 839 C GLY A 53 -6.443 2.213 -16.818 1.00 0.00 C ATOM 840 O GLY A 53 -6.397 2.819 -17.889 1.00 0.00 O ATOM 0 H GLY A 53 -7.743 0.830 -14.357 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -8.100 0.863 -16.589 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.541 2.556 -16.499 1.00 0.00 H new ATOM 844 N PHE A 54 -5.354 1.856 -16.146 1.00 0.00 N ATOM 845 CA PHE A 54 -4.025 2.171 -16.659 1.00 0.00 C ATOM 846 C PHE A 54 -3.815 1.504 -18.015 1.00 0.00 C ATOM 847 O PHE A 54 -3.149 0.473 -18.119 1.00 0.00 O ATOM 848 CB PHE A 54 -2.958 1.690 -15.673 1.00 0.00 C ATOM 849 CG PHE A 54 -1.589 1.823 -16.298 1.00 0.00 C ATOM 850 CD1 PHE A 54 -0.987 3.082 -16.410 1.00 0.00 C ATOM 851 CD2 PHE A 54 -0.919 0.685 -16.766 1.00 0.00 C ATOM 852 CE1 PHE A 54 0.282 3.205 -16.986 1.00 0.00 C ATOM 853 CE2 PHE A 54 0.351 0.808 -17.342 1.00 0.00 C ATOM 854 CZ PHE A 54 0.951 2.066 -17.454 1.00 0.00 C ATOM 0 H PHE A 54 -5.363 1.355 -15.257 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.940 3.251 -16.779 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -3.007 2.275 -14.755 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.144 0.651 -15.399 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -1.503 3.960 -16.051 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.382 -0.287 -16.682 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.746 4.177 -17.070 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.868 -0.070 -17.700 1.00 0.00 H new ATOM 0 HZ PHE A 54 1.930 2.160 -17.901 1.00 0.00 H new ATOM 864 N GLU A 55 -4.395 2.102 -19.050 1.00 0.00 N ATOM 865 CA GLU A 55 -4.279 1.567 -20.401 1.00 0.00 C ATOM 866 C GLU A 55 -4.509 2.674 -21.427 1.00 0.00 C ATOM 867 O GLU A 55 -5.327 3.568 -21.211 1.00 0.00 O ATOM 868 CB GLU A 55 -5.302 0.447 -20.611 1.00 0.00 C ATOM 869 CG GLU A 55 -5.117 -0.169 -22.001 1.00 0.00 C ATOM 870 CD GLU A 55 -6.093 -1.325 -22.190 1.00 0.00 C ATOM 871 OE1 GLU A 55 -6.850 -1.594 -21.272 1.00 0.00 O ATOM 872 OE2 GLU A 55 -6.069 -1.926 -23.252 1.00 0.00 O ATOM 0 H GLU A 55 -4.949 2.956 -18.979 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.275 1.164 -20.533 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -5.180 -0.318 -19.845 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -6.313 0.841 -20.509 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -5.282 0.587 -22.768 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.093 -0.523 -22.118 1.00 0.00 H new ATOM 879 N GLU A 56 -3.788 2.612 -22.541 1.00 0.00 N ATOM 880 CA GLU A 56 -3.935 3.620 -23.582 1.00 0.00 C ATOM 881 C GLU A 56 -5.381 3.669 -24.069 1.00 0.00 C ATOM 882 O GLU A 56 -5.971 2.638 -24.395 1.00 0.00 O ATOM 883 CB GLU A 56 -3.006 3.300 -24.757 1.00 0.00 C ATOM 884 CG GLU A 56 -3.098 4.410 -25.806 1.00 0.00 C ATOM 885 CD GLU A 56 -2.127 4.128 -26.947 1.00 0.00 C ATOM 886 OE1 GLU A 56 -1.446 3.117 -26.886 1.00 0.00 O ATOM 887 OE2 GLU A 56 -2.075 4.929 -27.866 1.00 0.00 O ATOM 0 H GLU A 56 -3.104 1.883 -22.744 1.00 0.00 H new ATOM 0 HA GLU A 56 -3.667 4.591 -23.167 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.979 3.204 -24.405 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.282 2.343 -25.201 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.116 4.475 -26.191 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.867 5.373 -25.350 1.00 0.00 H new ATOM 894 N SER A 57 -5.948 4.871 -24.105 1.00 0.00 N ATOM 895 CA SER A 57 -7.326 5.041 -24.546 1.00 0.00 C ATOM 896 C SER A 57 -7.520 6.409 -25.193 1.00 0.00 C ATOM 897 O SER A 57 -6.845 7.375 -24.836 1.00 0.00 O ATOM 898 CB SER A 57 -8.277 4.901 -23.356 1.00 0.00 C ATOM 899 OG SER A 57 -9.615 5.075 -23.800 1.00 0.00 O ATOM 0 H SER A 57 -5.478 5.735 -23.836 1.00 0.00 H new ATOM 0 HA SER A 57 -7.547 4.269 -25.283 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.159 3.920 -22.895 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.036 5.642 -22.594 1.00 0.00 H new ATOM 0 HG SER A 57 -10.226 4.984 -23.040 1.00 0.00 H new ATOM 905 N VAL A 58 -8.445 6.480 -26.147 1.00 0.00 N ATOM 906 CA VAL A 58 -8.727 7.732 -26.842 1.00 0.00 C ATOM 907 C VAL A 58 -10.132 8.225 -26.506 1.00 0.00 C ATOM 908 O VAL A 58 -11.109 7.492 -26.655 1.00 0.00 O ATOM 909 CB VAL A 58 -8.606 7.527 -28.354 1.00 0.00 C ATOM 910 CG1 VAL A 58 -8.934 8.836 -29.075 1.00 0.00 C ATOM 911 CG2 VAL A 58 -7.178 7.101 -28.696 1.00 0.00 C ATOM 0 H VAL A 58 -9.010 5.688 -26.455 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.003 8.479 -26.516 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.304 6.753 -28.673 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.848 8.690 -30.152 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.952 9.141 -28.831 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -8.237 9.611 -28.757 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.090 6.955 -29.773 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.481 7.876 -28.377 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.944 6.168 -28.183 1.00 0.00 H new ATOM 921 N ASP A 59 -10.220 9.470 -26.049 1.00 0.00 N ATOM 922 CA ASP A 59 -11.505 10.058 -25.689 1.00 0.00 C ATOM 923 C ASP A 59 -11.994 9.502 -24.354 1.00 0.00 C ATOM 924 O ASP A 59 -12.351 10.259 -23.450 1.00 0.00 O ATOM 925 CB ASP A 59 -12.543 9.767 -26.778 1.00 0.00 C ATOM 926 CG ASP A 59 -13.583 10.883 -26.835 1.00 0.00 C ATOM 927 OD1 ASP A 59 -13.620 11.685 -25.915 1.00 0.00 O ATOM 928 OD2 ASP A 59 -14.329 10.919 -27.798 1.00 0.00 O ATOM 0 H ASP A 59 -9.420 10.089 -25.920 1.00 0.00 H new ATOM 0 HA ASP A 59 -11.374 11.136 -25.595 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.048 9.673 -27.745 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.033 8.815 -26.577 1.00 0.00 H new ATOM 933 N GLY A 60 -12.002 8.179 -24.236 1.00 0.00 N ATOM 934 CA GLY A 60 -12.445 7.536 -23.003 1.00 0.00 C ATOM 935 C GLY A 60 -13.967 7.447 -22.947 1.00 0.00 C ATOM 936 O GLY A 60 -14.536 6.991 -21.957 1.00 0.00 O ATOM 0 H GLY A 60 -11.710 7.535 -24.971 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.016 6.536 -22.936 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.078 8.098 -22.144 1.00 0.00 H new ATOM 940 N PHE A 61 -14.623 7.893 -24.012 1.00 0.00 N ATOM 941 CA PHE A 61 -16.079 7.859 -24.064 1.00 0.00 C ATOM 942 C PHE A 61 -16.595 6.428 -23.932 1.00 0.00 C ATOM 943 O PHE A 61 -17.500 6.157 -23.143 1.00 0.00 O ATOM 944 CB PHE A 61 -16.570 8.457 -25.382 1.00 0.00 C ATOM 945 CG PHE A 61 -18.072 8.322 -25.466 1.00 0.00 C ATOM 946 CD1 PHE A 61 -18.896 9.208 -24.762 1.00 0.00 C ATOM 947 CD2 PHE A 61 -18.640 7.309 -26.248 1.00 0.00 C ATOM 948 CE1 PHE A 61 -20.288 9.081 -24.841 1.00 0.00 C ATOM 949 CE2 PHE A 61 -20.032 7.181 -26.326 1.00 0.00 C ATOM 950 CZ PHE A 61 -20.856 8.068 -25.622 1.00 0.00 C ATOM 0 H PHE A 61 -14.175 8.279 -24.843 1.00 0.00 H new ATOM 0 HA PHE A 61 -16.462 8.448 -23.230 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -16.284 9.507 -25.446 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -16.100 7.947 -26.223 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -18.458 9.989 -24.158 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -18.004 6.626 -26.791 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -20.924 9.765 -24.299 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -20.470 6.399 -26.929 1.00 0.00 H new ATOM 0 HZ PHE A 61 -21.930 7.970 -25.682 1.00 0.00 H new ATOM 960 N LYS A 62 -16.023 5.519 -24.717 1.00 0.00 N ATOM 961 CA LYS A 62 -16.445 4.124 -24.683 1.00 0.00 C ATOM 962 C LYS A 62 -16.190 3.499 -23.313 1.00 0.00 C ATOM 963 O LYS A 62 -17.024 2.751 -22.804 1.00 0.00 O ATOM 964 CB LYS A 62 -15.692 3.327 -25.750 1.00 0.00 C ATOM 965 CG LYS A 62 -16.173 3.751 -27.140 1.00 0.00 C ATOM 966 CD LYS A 62 -15.415 2.957 -28.205 1.00 0.00 C ATOM 967 CE LYS A 62 -15.879 3.394 -29.595 1.00 0.00 C ATOM 968 NZ LYS A 62 -17.326 3.074 -29.759 1.00 0.00 N ATOM 0 H LYS A 62 -15.273 5.721 -25.378 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.516 4.094 -24.882 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.620 3.498 -25.657 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -15.858 2.259 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -17.245 3.576 -27.235 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -16.010 4.819 -27.283 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.342 3.120 -28.100 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.590 1.890 -28.071 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -15.715 4.464 -29.725 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.294 2.886 -30.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -17.563 3.047 -30.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -17.527 2.148 -29.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -17.898 3.804 -29.289 1.00 0.00 H new ATOM 982 N LEU A 63 -15.037 3.812 -22.724 1.00 0.00 N ATOM 983 CA LEU A 63 -14.687 3.270 -21.412 1.00 0.00 C ATOM 984 C LEU A 63 -14.396 4.393 -20.423 1.00 0.00 C ATOM 985 O LEU A 63 -13.570 5.267 -20.686 1.00 0.00 O ATOM 986 CB LEU A 63 -13.454 2.370 -21.534 1.00 0.00 C ATOM 987 CG LEU A 63 -13.733 1.235 -22.524 1.00 0.00 C ATOM 988 CD1 LEU A 63 -12.477 0.378 -22.681 1.00 0.00 C ATOM 989 CD2 LEU A 63 -14.880 0.360 -22.006 1.00 0.00 C ATOM 0 H LEU A 63 -14.336 4.432 -23.129 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.533 2.689 -21.045 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.598 2.955 -21.870 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.196 1.958 -20.558 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.012 1.662 -23.487 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.674 -0.430 -23.385 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.660 0.995 -23.056 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.200 -0.042 -21.714 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -15.073 -0.445 -22.715 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.606 -0.065 -21.040 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.778 0.967 -21.893 1.00 0.00 H new ATOM 1001 N ILE A 64 -15.069 4.357 -19.278 1.00 0.00 N ATOM 1002 CA ILE A 64 -14.864 5.371 -18.251 1.00 0.00 C ATOM 1003 C ILE A 64 -13.421 5.332 -17.754 1.00 0.00 C ATOM 1004 O ILE A 64 -12.779 6.370 -17.600 1.00 0.00 O ATOM 1005 CB ILE A 64 -15.828 5.131 -17.084 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -17.260 5.401 -17.548 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -15.489 6.076 -15.926 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -18.244 4.899 -16.490 1.00 0.00 C ATOM 0 H ILE A 64 -15.756 3.642 -19.039 1.00 0.00 H new ATOM 0 HA ILE A 64 -15.061 6.354 -18.679 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.734 4.098 -16.748 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -17.404 6.468 -17.716 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.446 4.901 -18.499 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.178 5.901 -15.100 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -14.468 5.891 -15.593 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -15.580 7.109 -16.261 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -19.264 5.092 -16.821 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -18.106 3.828 -16.344 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -18.064 5.419 -15.549 1.00 0.00 H new ATOM 1020 N ASP A 65 -12.925 4.123 -17.504 1.00 0.00 N ATOM 1021 CA ASP A 65 -11.558 3.937 -17.022 1.00 0.00 C ATOM 1022 C ASP A 65 -11.345 4.672 -15.702 1.00 0.00 C ATOM 1023 O ASP A 65 -10.248 4.662 -15.143 1.00 0.00 O ATOM 1024 CB ASP A 65 -10.558 4.445 -18.064 1.00 0.00 C ATOM 1025 CG ASP A 65 -10.761 3.709 -19.384 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -10.866 2.493 -19.352 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -10.809 4.371 -20.407 1.00 0.00 O ATOM 0 H ASP A 65 -13.449 3.257 -17.627 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.396 2.872 -16.857 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.688 5.517 -18.212 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -9.539 4.294 -17.707 1.00 0.00 H new ATOM 1032 N GLY A 66 -12.405 5.300 -15.207 1.00 0.00 N ATOM 1033 CA GLY A 66 -12.338 6.034 -13.948 1.00 0.00 C ATOM 1034 C GLY A 66 -11.485 7.290 -14.083 1.00 0.00 C ATOM 1035 O GLY A 66 -11.838 8.349 -13.568 1.00 0.00 O ATOM 0 H GLY A 66 -13.320 5.316 -15.657 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.344 6.308 -13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.922 5.391 -13.172 1.00 0.00 H new ATOM 1039 N ASP A 67 -10.360 7.172 -14.778 1.00 0.00 N ATOM 1040 CA ASP A 67 -9.474 8.314 -14.963 1.00 0.00 C ATOM 1041 C ASP A 67 -9.153 8.960 -13.617 1.00 0.00 C ATOM 1042 O ASP A 67 -9.247 10.178 -13.468 1.00 0.00 O ATOM 1043 CB ASP A 67 -10.132 9.344 -15.881 1.00 0.00 C ATOM 1044 CG ASP A 67 -9.114 10.402 -16.294 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -8.049 10.433 -15.700 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -9.415 11.165 -17.197 1.00 0.00 O ATOM 0 H ASP A 67 -10.042 6.308 -15.218 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.548 7.964 -15.419 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.534 8.850 -16.765 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.971 9.815 -15.369 1.00 0.00 H new ATOM 1051 N PHE A 68 -8.776 8.134 -12.639 1.00 0.00 N ATOM 1052 CA PHE A 68 -8.443 8.635 -11.307 1.00 0.00 C ATOM 1053 C PHE A 68 -7.059 8.162 -10.880 1.00 0.00 C ATOM 1054 O PHE A 68 -6.612 7.082 -11.268 1.00 0.00 O ATOM 1055 CB PHE A 68 -9.468 8.151 -10.276 1.00 0.00 C ATOM 1056 CG PHE A 68 -10.841 8.685 -10.615 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -11.096 10.059 -10.528 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -11.860 7.807 -11.005 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -12.367 10.557 -10.833 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -13.133 8.304 -11.310 1.00 0.00 C ATOM 1061 CZ PHE A 68 -13.387 9.679 -11.225 1.00 0.00 C ATOM 0 H PHE A 68 -8.694 7.123 -12.744 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.456 9.724 -11.354 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.488 7.061 -10.256 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.177 8.483 -9.279 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.310 10.735 -10.225 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -11.664 6.747 -11.070 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -12.562 11.617 -10.767 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.919 7.627 -11.611 1.00 0.00 H new ATOM 0 HZ PHE A 68 -14.369 10.063 -11.461 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.391 8.980 -10.071 1.00 0.00 N ATOM 1072 CA LYS A 69 -5.061 8.647 -9.576 1.00 0.00 C ATOM 1073 C LYS A 69 -5.083 8.577 -8.055 1.00 0.00 C ATOM 1074 O LYS A 69 -5.788 9.350 -7.405 1.00 0.00 O ATOM 1075 CB LYS A 69 -4.056 9.710 -10.027 1.00 0.00 C ATOM 1076 CG LYS A 69 -3.961 9.710 -11.553 1.00 0.00 C ATOM 1077 CD LYS A 69 -2.957 10.775 -12.001 1.00 0.00 C ATOM 1078 CE LYS A 69 -2.865 10.779 -13.528 1.00 0.00 C ATOM 1079 NZ LYS A 69 -1.894 11.822 -13.964 1.00 0.00 N ATOM 0 H LYS A 69 -6.750 9.877 -9.745 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.763 7.679 -9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.366 10.693 -9.672 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.077 9.508 -9.591 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.649 8.728 -11.909 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.940 9.911 -11.989 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.267 11.756 -11.642 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.978 10.572 -11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.548 9.800 -13.887 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.846 10.976 -13.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.831 11.825 -15.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.215 12.755 -13.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.958 11.615 -13.561 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.317 7.645 -7.492 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.271 7.486 -6.041 1.00 0.00 C ATOM 1095 C TYR A 70 -2.838 7.573 -5.527 1.00 0.00 C ATOM 1096 O TYR A 70 -1.916 7.013 -6.122 1.00 0.00 O ATOM 1097 CB TYR A 70 -4.867 6.134 -5.649 1.00 0.00 C ATOM 1098 CG TYR A 70 -6.310 6.071 -6.089 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -7.322 6.546 -5.246 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -6.636 5.538 -7.342 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -8.660 6.485 -5.655 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -7.974 5.478 -7.751 1.00 0.00 C ATOM 1103 CZ TYR A 70 -8.985 5.952 -6.908 1.00 0.00 C ATOM 1104 OH TYR A 70 -10.304 5.892 -7.313 1.00 0.00 O ATOM 0 H TYR A 70 -3.726 6.996 -8.011 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.852 8.292 -5.592 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -4.299 5.327 -6.112 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.799 5.994 -4.570 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.071 6.959 -4.280 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.855 5.173 -7.993 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.441 6.849 -5.004 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -8.225 5.066 -8.717 1.00 0.00 H new ATOM 0 HH TYR A 70 -10.354 5.496 -8.208 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.668 8.274 -4.413 1.00 0.00 N ATOM 1115 CA TYR A 71 -1.354 8.437 -3.805 1.00 0.00 C ATOM 1116 C TYR A 71 -1.487 8.460 -2.286 1.00 0.00 C ATOM 1117 O TYR A 71 -2.342 9.160 -1.744 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.713 9.739 -4.288 1.00 0.00 C ATOM 1119 CG TYR A 71 0.614 9.938 -3.597 1.00 0.00 C ATOM 1120 CD1 TYR A 71 1.739 9.220 -4.020 1.00 0.00 C ATOM 1121 CD2 TYR A 71 0.720 10.840 -2.531 1.00 0.00 C ATOM 1122 CE1 TYR A 71 2.969 9.404 -3.378 1.00 0.00 C ATOM 1123 CE2 TYR A 71 1.950 11.025 -1.890 1.00 0.00 C ATOM 1124 CZ TYR A 71 3.074 10.308 -2.312 1.00 0.00 C ATOM 1125 OH TYR A 71 4.287 10.490 -1.680 1.00 0.00 O ATOM 0 H TYR A 71 -3.425 8.739 -3.912 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.721 7.599 -4.097 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.571 9.707 -5.368 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.373 10.581 -4.078 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.658 8.524 -4.842 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.148 11.393 -2.204 1.00 0.00 H new ATOM 0 HE1 TYR A 71 3.837 8.850 -3.704 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.031 11.722 -1.069 1.00 0.00 H new ATOM 0 HH TYR A 71 4.187 11.151 -0.964 1.00 0.00 H new ATOM 1135 N SER A 72 -0.646 7.694 -1.600 1.00 0.00 N ATOM 1136 CA SER A 72 -0.703 7.649 -0.144 1.00 0.00 C ATOM 1137 C SER A 72 0.683 7.430 0.452 1.00 0.00 C ATOM 1138 O SER A 72 1.590 6.932 -0.218 1.00 0.00 O ATOM 1139 CB SER A 72 -1.633 6.521 0.302 1.00 0.00 C ATOM 1140 OG SER A 72 -1.069 5.271 -0.074 1.00 0.00 O ATOM 0 H SER A 72 0.072 7.105 -2.020 1.00 0.00 H new ATOM 0 HA SER A 72 -1.085 8.606 0.211 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.777 6.558 1.382 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.615 6.642 -0.155 1.00 0.00 H new ATOM 0 HG SER A 72 -1.662 4.545 0.212 1.00 0.00 H new ATOM 1146 N VAL A 73 0.830 7.806 1.720 1.00 0.00 N ATOM 1147 CA VAL A 73 2.105 7.651 2.413 1.00 0.00 C ATOM 1148 C VAL A 73 1.872 7.301 3.879 1.00 0.00 C ATOM 1149 O VAL A 73 0.948 7.821 4.511 1.00 0.00 O ATOM 1150 CB VAL A 73 2.911 8.949 2.320 1.00 0.00 C ATOM 1151 CG1 VAL A 73 2.135 10.080 2.998 1.00 0.00 C ATOM 1152 CG2 VAL A 73 4.259 8.766 3.021 1.00 0.00 C ATOM 0 H VAL A 73 0.087 8.217 2.285 1.00 0.00 H new ATOM 0 HA VAL A 73 2.662 6.843 1.939 1.00 0.00 H new ATOM 0 HB VAL A 73 3.078 9.198 1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.708 11.005 2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.175 10.212 2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 73 1.969 9.830 4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.832 9.691 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 73 4.093 8.517 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.813 7.960 2.540 1.00 0.00 H new ATOM 1162 N THR A 74 2.711 6.419 4.414 1.00 0.00 N ATOM 1163 CA THR A 74 2.577 6.016 5.808 1.00 0.00 C ATOM 1164 C THR A 74 3.926 5.634 6.406 1.00 0.00 C ATOM 1165 O THR A 74 4.817 5.146 5.709 1.00 0.00 O ATOM 1166 CB THR A 74 1.613 4.833 5.919 1.00 0.00 C ATOM 1167 OG1 THR A 74 1.401 4.526 7.290 1.00 0.00 O ATOM 1168 CG2 THR A 74 2.207 3.618 5.205 1.00 0.00 C ATOM 0 H THR A 74 3.480 5.976 3.911 1.00 0.00 H new ATOM 0 HA THR A 74 2.183 6.865 6.367 1.00 0.00 H new ATOM 0 HB THR A 74 0.662 5.093 5.454 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.502 4.154 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.519 2.776 5.285 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.368 3.856 4.154 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.158 3.354 5.667 1.00 0.00 H new ATOM 1176 N ALA A 75 4.060 5.860 7.708 1.00 0.00 N ATOM 1177 CA ALA A 75 5.295 5.538 8.414 1.00 0.00 C ATOM 1178 C ALA A 75 5.015 5.321 9.899 1.00 0.00 C ATOM 1179 O ALA A 75 4.037 5.844 10.435 1.00 0.00 O ATOM 1180 CB ALA A 75 6.307 6.673 8.245 1.00 0.00 C ATOM 0 H ALA A 75 3.330 6.264 8.295 1.00 0.00 H new ATOM 0 HA ALA A 75 5.707 4.621 7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 75 7.226 6.423 8.776 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.526 6.811 7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.892 7.595 8.653 1.00 0.00 H new ATOM 1186 N GLY A 76 5.874 4.551 10.560 1.00 0.00 N ATOM 1187 CA GLY A 76 5.696 4.281 11.983 1.00 0.00 C ATOM 1188 C GLY A 76 6.951 3.659 12.586 1.00 0.00 C ATOM 1189 O GLY A 76 7.886 3.296 11.871 1.00 0.00 O ATOM 0 H GLY A 76 6.691 4.108 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.459 5.208 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.849 3.610 12.126 1.00 0.00 H new ATOM 1193 N PRO A 77 6.983 3.536 13.886 1.00 0.00 N ATOM 1194 CA PRO A 77 8.145 2.950 14.620 1.00 0.00 C ATOM 1195 C PRO A 77 8.264 1.441 14.414 1.00 0.00 C ATOM 1196 O PRO A 77 7.266 0.745 14.236 1.00 0.00 O ATOM 1197 CB PRO A 77 7.843 3.283 16.082 1.00 0.00 C ATOM 1198 CG PRO A 77 6.357 3.388 16.154 1.00 0.00 C ATOM 1199 CD PRO A 77 5.907 3.946 14.805 1.00 0.00 C ATOM 0 HA PRO A 77 9.096 3.351 14.270 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.217 2.506 16.749 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.320 4.217 16.381 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.906 2.414 16.343 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.051 4.044 16.969 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.943 3.536 14.503 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.797 5.030 14.836 1.00 0.00 H new ATOM 1207 N VAL A 78 9.501 0.950 14.442 1.00 0.00 N ATOM 1208 CA VAL A 78 9.768 -0.473 14.261 1.00 0.00 C ATOM 1209 C VAL A 78 10.611 -1.009 15.417 1.00 0.00 C ATOM 1210 O VAL A 78 11.641 -0.430 15.757 1.00 0.00 O ATOM 1211 CB VAL A 78 10.516 -0.704 12.945 1.00 0.00 C ATOM 1212 CG1 VAL A 78 10.803 -2.196 12.775 1.00 0.00 C ATOM 1213 CG2 VAL A 78 9.663 -0.214 11.772 1.00 0.00 C ATOM 0 H VAL A 78 10.335 1.519 14.589 1.00 0.00 H new ATOM 0 HA VAL A 78 8.814 -1.000 14.237 1.00 0.00 H new ATOM 0 HB VAL A 78 11.455 -0.151 12.965 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.335 -2.360 11.838 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.415 -2.546 13.606 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.863 -2.748 12.759 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.199 -0.380 10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.721 -0.763 11.753 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.460 0.851 11.889 1.00 0.00 H new ATOM 1223 N PHE A 79 10.170 -2.118 16.011 1.00 0.00 N ATOM 1224 CA PHE A 79 10.899 -2.722 17.125 1.00 0.00 C ATOM 1225 C PHE A 79 11.265 -4.170 16.809 1.00 0.00 C ATOM 1226 O PHE A 79 10.446 -4.926 16.289 1.00 0.00 O ATOM 1227 CB PHE A 79 10.042 -2.689 18.394 1.00 0.00 C ATOM 1228 CG PHE A 79 9.745 -1.259 18.774 1.00 0.00 C ATOM 1229 CD1 PHE A 79 10.670 -0.530 19.532 1.00 0.00 C ATOM 1230 CD2 PHE A 79 8.543 -0.662 18.373 1.00 0.00 C ATOM 1231 CE1 PHE A 79 10.393 0.795 19.888 1.00 0.00 C ATOM 1232 CE2 PHE A 79 8.267 0.662 18.730 1.00 0.00 C ATOM 1233 CZ PHE A 79 9.192 1.392 19.487 1.00 0.00 C ATOM 0 H PHE A 79 9.319 -2.612 15.742 1.00 0.00 H new ATOM 0 HA PHE A 79 11.813 -2.148 17.282 1.00 0.00 H new ATOM 0 HB2 PHE A 79 9.111 -3.232 18.229 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.564 -3.191 19.209 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.597 -0.990 19.842 1.00 0.00 H new ATOM 0 HD2 PHE A 79 7.830 -1.224 17.788 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.106 1.357 20.472 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.340 1.122 18.422 1.00 0.00 H new ATOM 0 HZ PHE A 79 8.979 2.415 19.761 1.00 0.00 H new ATOM 1243 N ARG A 80 12.498 -4.551 17.136 1.00 0.00 N ATOM 1244 CA ARG A 80 12.953 -5.917 16.889 1.00 0.00 C ATOM 1245 C ARG A 80 12.567 -6.814 18.060 1.00 0.00 C ATOM 1246 O ARG A 80 12.790 -6.462 19.220 1.00 0.00 O ATOM 1247 CB ARG A 80 14.471 -5.935 16.696 1.00 0.00 C ATOM 1248 CG ARG A 80 14.825 -5.233 15.383 1.00 0.00 C ATOM 1249 CD ARG A 80 16.306 -5.449 15.069 1.00 0.00 C ATOM 1250 NE ARG A 80 17.132 -4.801 16.082 1.00 0.00 N ATOM 1251 CZ ARG A 80 17.472 -3.520 15.974 1.00 0.00 C ATOM 1252 NH1 ARG A 80 17.058 -2.815 14.958 1.00 0.00 N ATOM 1253 NH2 ARG A 80 18.220 -2.965 16.889 1.00 0.00 N ATOM 0 H ARG A 80 13.193 -3.941 17.568 1.00 0.00 H new ATOM 0 HA ARG A 80 12.476 -6.291 15.983 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.961 -5.435 17.532 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.835 -6.962 16.681 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.210 -5.624 14.572 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.611 -4.167 15.460 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.527 -6.516 15.036 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.540 -5.044 14.084 1.00 0.00 H new ATOM 0 HE ARG A 80 17.454 -5.339 16.886 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.472 -3.246 14.243 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.321 -1.833 14.878 1.00 0.00 H new ATOM 0 HH21 ARG A 80 18.543 -3.514 17.686 1.00 0.00 H new ATOM 0 HH22 ARG A 80 18.481 -1.982 16.807 1.00 0.00 H new ATOM 1267 N ILE A 81 11.979 -7.968 17.758 1.00 0.00 N ATOM 1268 CA ILE A 81 11.563 -8.889 18.809 1.00 0.00 C ATOM 1269 C ILE A 81 12.690 -9.844 19.184 1.00 0.00 C ATOM 1270 O ILE A 81 13.017 -9.999 20.360 1.00 0.00 O ATOM 1271 CB ILE A 81 10.343 -9.685 18.350 1.00 0.00 C ATOM 1272 CG1 ILE A 81 9.159 -8.732 18.161 1.00 0.00 C ATOM 1273 CG2 ILE A 81 9.993 -10.736 19.405 1.00 0.00 C ATOM 1274 CD1 ILE A 81 8.018 -9.465 17.452 1.00 0.00 C ATOM 0 H ILE A 81 11.782 -8.284 16.808 1.00 0.00 H new ATOM 0 HA ILE A 81 11.306 -8.302 19.691 1.00 0.00 H new ATOM 0 HB ILE A 81 10.564 -10.182 17.406 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.820 -8.360 19.128 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.467 -7.865 17.576 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.122 -11.304 19.078 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.838 -11.412 19.540 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.769 -10.242 20.351 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.176 -8.785 17.318 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.360 -9.815 16.478 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.704 -10.318 18.054 1.00 0.00 H new ATOM 1286 N ASN A 82 13.278 -10.488 18.180 1.00 0.00 N ATOM 1287 CA ASN A 82 14.365 -11.433 18.434 1.00 0.00 C ATOM 1288 C ASN A 82 15.458 -11.301 17.380 1.00 0.00 C ATOM 1289 O ASN A 82 16.082 -12.289 16.998 1.00 0.00 O ATOM 1290 CB ASN A 82 13.821 -12.861 18.432 1.00 0.00 C ATOM 1291 CG ASN A 82 14.789 -13.788 19.160 1.00 0.00 C ATOM 1292 OD1 ASN A 82 15.422 -13.385 20.136 1.00 0.00 O ATOM 1293 ND2 ASN A 82 14.943 -15.014 18.742 1.00 0.00 N ATOM 0 H ASN A 82 13.027 -10.377 17.198 1.00 0.00 H new ATOM 0 HA ASN A 82 14.795 -11.206 19.409 1.00 0.00 H new ATOM 0 HB2 ASN A 82 12.845 -12.888 18.916 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.678 -13.203 17.407 1.00 0.00 H new ATOM 0 HD21 ASN A 82 15.588 -15.640 19.224 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.418 -15.347 17.933 1.00 0.00 H new ATOM 1300 N GLU A 83 15.679 -10.081 16.910 1.00 0.00 N ATOM 1301 CA GLU A 83 16.696 -9.827 15.894 1.00 0.00 C ATOM 1302 C GLU A 83 16.448 -10.682 14.651 1.00 0.00 C ATOM 1303 O GLU A 83 17.209 -10.617 13.686 1.00 0.00 O ATOM 1304 CB GLU A 83 18.089 -10.126 16.455 1.00 0.00 C ATOM 1305 CG GLU A 83 18.444 -9.090 17.523 1.00 0.00 C ATOM 1306 CD GLU A 83 19.769 -9.453 18.182 1.00 0.00 C ATOM 1307 OE1 GLU A 83 20.250 -10.547 17.936 1.00 0.00 O ATOM 1308 OE2 GLU A 83 20.284 -8.635 18.926 1.00 0.00 O ATOM 0 H GLU A 83 15.169 -9.251 17.214 1.00 0.00 H new ATOM 0 HA GLU A 83 16.638 -8.776 15.612 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.112 -11.128 16.884 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.827 -10.105 15.653 1.00 0.00 H new ATOM 0 HG2 GLU A 83 18.512 -8.100 17.072 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.655 -9.045 18.274 1.00 0.00 H new ATOM 1315 N TYR A 84 15.367 -11.462 14.675 1.00 0.00 N ATOM 1316 CA TYR A 84 15.010 -12.305 13.540 1.00 0.00 C ATOM 1317 C TYR A 84 13.623 -11.928 13.038 1.00 0.00 C ATOM 1318 O TYR A 84 13.262 -12.206 11.894 1.00 0.00 O ATOM 1319 CB TYR A 84 15.021 -13.785 13.939 1.00 0.00 C ATOM 1320 CG TYR A 84 16.400 -14.174 14.417 1.00 0.00 C ATOM 1321 CD1 TYR A 84 17.476 -14.167 13.520 1.00 0.00 C ATOM 1322 CD2 TYR A 84 16.606 -14.538 15.754 1.00 0.00 C ATOM 1323 CE1 TYR A 84 18.755 -14.525 13.961 1.00 0.00 C ATOM 1324 CE2 TYR A 84 17.886 -14.894 16.194 1.00 0.00 C ATOM 1325 CZ TYR A 84 18.962 -14.888 15.296 1.00 0.00 C ATOM 1326 OH TYR A 84 20.224 -15.239 15.729 1.00 0.00 O ATOM 0 H TYR A 84 14.727 -11.526 15.467 1.00 0.00 H new ATOM 0 HA TYR A 84 15.745 -12.149 12.750 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.289 -13.965 14.726 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.733 -14.403 13.089 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.319 -13.886 12.489 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.777 -14.544 16.446 1.00 0.00 H new ATOM 0 HE1 TYR A 84 19.584 -14.521 13.269 1.00 0.00 H new ATOM 0 HE2 TYR A 84 18.045 -15.173 17.225 1.00 0.00 H new ATOM 0 HH TYR A 84 20.192 -15.462 16.683 1.00 0.00 H new ATOM 1336 N VAL A 85 12.854 -11.281 13.908 1.00 0.00 N ATOM 1337 CA VAL A 85 11.510 -10.853 13.559 1.00 0.00 C ATOM 1338 C VAL A 85 11.213 -9.516 14.228 1.00 0.00 C ATOM 1339 O VAL A 85 11.611 -9.286 15.373 1.00 0.00 O ATOM 1340 CB VAL A 85 10.489 -11.907 13.998 1.00 0.00 C ATOM 1341 CG1 VAL A 85 10.644 -12.183 15.493 1.00 0.00 C ATOM 1342 CG2 VAL A 85 9.073 -11.397 13.720 1.00 0.00 C ATOM 0 H VAL A 85 13.141 -11.043 14.858 1.00 0.00 H new ATOM 0 HA VAL A 85 11.439 -10.735 12.478 1.00 0.00 H new ATOM 0 HB VAL A 85 10.661 -12.827 13.440 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.916 -12.933 15.802 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.651 -12.550 15.693 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.476 -11.263 16.052 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.348 -12.148 14.033 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.903 -10.475 14.275 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.959 -11.204 12.653 1.00 0.00 H new ATOM 1352 N SER A 86 10.532 -8.636 13.503 1.00 0.00 N ATOM 1353 CA SER A 86 10.207 -7.318 14.031 1.00 0.00 C ATOM 1354 C SER A 86 8.766 -6.939 13.704 1.00 0.00 C ATOM 1355 O SER A 86 8.268 -7.224 12.614 1.00 0.00 O ATOM 1356 CB SER A 86 11.152 -6.272 13.436 1.00 0.00 C ATOM 1357 OG SER A 86 10.819 -4.990 13.952 1.00 0.00 O ATOM 0 H SER A 86 10.197 -8.810 12.555 1.00 0.00 H new ATOM 0 HA SER A 86 10.324 -7.349 15.114 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.185 -6.518 13.681 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.073 -6.271 12.349 1.00 0.00 H new ATOM 0 HG SER A 86 10.349 -5.093 14.806 1.00 0.00 H new ATOM 1363 N LEU A 87 8.110 -6.290 14.660 1.00 0.00 N ATOM 1364 CA LEU A 87 6.729 -5.862 14.480 1.00 0.00 C ATOM 1365 C LEU A 87 6.669 -4.347 14.354 1.00 0.00 C ATOM 1366 O LEU A 87 7.300 -3.629 15.131 1.00 0.00 O ATOM 1367 CB LEU A 87 5.885 -6.309 15.680 1.00 0.00 C ATOM 1368 CG LEU A 87 4.924 -7.432 15.270 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.903 -6.908 14.253 1.00 0.00 C ATOM 1370 CD2 LEU A 87 5.718 -8.584 14.652 1.00 0.00 C ATOM 0 H LEU A 87 8.512 -6.049 15.566 1.00 0.00 H new ATOM 0 HA LEU A 87 6.334 -6.315 13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.537 -6.655 16.482 1.00 0.00 H new ATOM 0 HB3 LEU A 87 5.320 -5.463 16.070 1.00 0.00 H new ATOM 0 HG LEU A 87 4.394 -7.786 16.154 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.226 -7.714 13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.331 -6.094 14.698 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.425 -6.544 13.368 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.035 -9.382 14.361 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.254 -8.226 13.773 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.432 -8.966 15.381 1.00 0.00 H new ATOM 1382 N TYR A 88 5.908 -3.857 13.380 1.00 0.00 N ATOM 1383 CA TYR A 88 5.796 -2.417 13.193 1.00 0.00 C ATOM 1384 C TYR A 88 4.394 -2.029 12.748 1.00 0.00 C ATOM 1385 O TYR A 88 3.639 -2.857 12.238 1.00 0.00 O ATOM 1386 CB TYR A 88 6.822 -1.936 12.165 1.00 0.00 C ATOM 1387 CG TYR A 88 6.565 -2.586 10.828 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.705 -1.977 9.906 1.00 0.00 C ATOM 1389 CD2 TYR A 88 7.194 -3.795 10.509 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.478 -2.577 8.662 1.00 0.00 C ATOM 1391 CE2 TYR A 88 6.965 -4.396 9.267 1.00 0.00 C ATOM 1392 CZ TYR A 88 6.108 -3.786 8.343 1.00 0.00 C ATOM 1393 OH TYR A 88 5.883 -4.378 7.117 1.00 0.00 O ATOM 0 H TYR A 88 5.371 -4.422 12.722 1.00 0.00 H new ATOM 0 HA TYR A 88 5.995 -1.937 14.151 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.768 -0.852 12.067 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.829 -2.175 12.506 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.218 -1.046 10.154 1.00 0.00 H new ATOM 0 HD2 TYR A 88 7.856 -4.264 11.222 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.817 -2.108 7.948 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.449 -5.330 9.021 1.00 0.00 H new ATOM 0 HH TYR A 88 6.741 -4.598 6.698 1.00 0.00 H new ATOM 1403 N GLY A 89 4.055 -0.760 12.957 1.00 0.00 N ATOM 1404 CA GLY A 89 2.736 -0.254 12.590 1.00 0.00 C ATOM 1405 C GLY A 89 2.849 0.862 11.561 1.00 0.00 C ATOM 1406 O GLY A 89 3.854 1.571 11.511 1.00 0.00 O ATOM 0 H GLY A 89 4.673 -0.065 13.377 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.130 -1.066 12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.224 0.116 13.478 1.00 0.00 H new ATOM 1410 N LEU A 90 1.812 1.011 10.741 1.00 0.00 N ATOM 1411 CA LEU A 90 1.804 2.046 9.714 1.00 0.00 C ATOM 1412 C LEU A 90 0.804 3.143 10.070 1.00 0.00 C ATOM 1413 O LEU A 90 -0.367 2.870 10.331 1.00 0.00 O ATOM 1414 CB LEU A 90 1.427 1.432 8.363 1.00 0.00 C ATOM 1415 CG LEU A 90 2.415 0.314 8.009 1.00 0.00 C ATOM 1416 CD1 LEU A 90 2.001 -0.330 6.685 1.00 0.00 C ATOM 1417 CD2 LEU A 90 3.827 0.890 7.873 1.00 0.00 C ATOM 0 H LEU A 90 0.973 0.432 10.768 1.00 0.00 H new ATOM 0 HA LEU A 90 2.801 2.482 9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.413 1.035 8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.438 2.199 7.588 1.00 0.00 H new ATOM 0 HG LEU A 90 2.407 -0.435 8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.703 -1.125 6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.999 -0.747 6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.006 0.423 5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.524 0.090 7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.839 1.643 7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.126 1.348 8.816 1.00 0.00 H new ATOM 1429 N LEU A 91 1.280 4.384 10.074 1.00 0.00 N ATOM 1430 CA LEU A 91 0.430 5.527 10.393 1.00 0.00 C ATOM 1431 C LEU A 91 0.574 6.593 9.312 1.00 0.00 C ATOM 1432 O LEU A 91 1.686 7.013 8.993 1.00 0.00 O ATOM 1433 CB LEU A 91 0.824 6.104 11.760 1.00 0.00 C ATOM 1434 CG LEU A 91 -0.051 7.315 12.105 1.00 0.00 C ATOM 1435 CD1 LEU A 91 -1.521 6.891 12.166 1.00 0.00 C ATOM 1436 CD2 LEU A 91 0.369 7.869 13.468 1.00 0.00 C ATOM 0 H LEU A 91 2.248 4.624 9.860 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.610 5.202 10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.716 5.339 12.529 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.874 6.398 11.748 1.00 0.00 H new ATOM 0 HG LEU A 91 0.074 8.080 11.339 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.139 7.755 12.411 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.825 6.491 11.199 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.647 6.125 12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.251 8.730 13.717 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.242 7.099 14.229 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.415 8.173 13.430 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.548 7.026 8.748 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.508 8.038 7.701 1.00 0.00 C ATOM 1450 C GLY A 92 -1.896 8.329 7.155 1.00 0.00 C ATOM 1451 O GLY A 92 -2.901 8.121 7.835 1.00 0.00 O ATOM 0 H GLY A 92 -1.482 6.698 8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.072 8.955 8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.139 7.700 6.892 1.00 0.00 H new ATOM 1455 N ALA A 93 -1.939 8.817 5.923 1.00 0.00 N ATOM 1456 CA ALA A 93 -3.209 9.144 5.288 1.00 0.00 C ATOM 1457 C ALA A 93 -3.132 8.937 3.780 1.00 0.00 C ATOM 1458 O ALA A 93 -2.050 8.979 3.189 1.00 0.00 O ATOM 1459 CB ALA A 93 -3.582 10.598 5.585 1.00 0.00 C ATOM 0 H ALA A 93 -1.116 8.994 5.347 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.973 8.480 5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.532 10.835 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.673 10.738 6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.807 11.259 5.198 1.00 0.00 H new ATOM 1465 N GLY A 94 -4.288 8.714 3.164 1.00 0.00 N ATOM 1466 CA GLY A 94 -4.348 8.502 1.724 1.00 0.00 C ATOM 1467 C GLY A 94 -4.841 9.760 1.017 1.00 0.00 C ATOM 1468 O GLY A 94 -5.741 10.442 1.508 1.00 0.00 O ATOM 0 H GLY A 94 -5.191 8.676 3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.361 8.231 1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.014 7.668 1.501 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.242 10.060 -0.132 1.00 0.00 N ATOM 1473 CA HIS A 95 -4.623 11.243 -0.899 1.00 0.00 C ATOM 1474 C HIS A 95 -4.957 10.872 -2.341 1.00 0.00 C ATOM 1475 O HIS A 95 -4.118 10.338 -3.066 1.00 0.00 O ATOM 1476 CB HIS A 95 -3.476 12.257 -0.888 1.00 0.00 C ATOM 1477 CG HIS A 95 -3.859 13.462 -1.702 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -4.778 14.397 -1.253 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -3.454 13.900 -2.939 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -4.895 15.342 -2.204 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -4.110 15.087 -3.254 1.00 0.00 N ATOM 0 H HIS A 95 -3.496 9.505 -0.551 1.00 0.00 H new ATOM 0 HA HIS A 95 -5.508 11.680 -0.437 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -3.250 12.554 0.136 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -2.572 11.803 -1.295 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -5.276 14.373 -0.363 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -2.736 13.400 -3.571 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -5.544 16.202 -2.127 1.00 0.00 H new ATOM 1490 N GLY A 96 -6.187 11.170 -2.750 1.00 0.00 N ATOM 1491 CA GLY A 96 -6.626 10.879 -4.109 1.00 0.00 C ATOM 1492 C GLY A 96 -6.738 12.168 -4.913 1.00 0.00 C ATOM 1493 O GLY A 96 -7.158 13.197 -4.384 1.00 0.00 O ATOM 0 H GLY A 96 -6.894 11.611 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.920 10.202 -4.590 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.590 10.371 -4.087 1.00 0.00 H new ATOM 1497 N LYS A 97 -6.353 12.110 -6.186 1.00 0.00 N ATOM 1498 CA LYS A 97 -6.408 13.293 -7.042 1.00 0.00 C ATOM 1499 C LYS A 97 -7.197 13.011 -8.317 1.00 0.00 C ATOM 1500 O LYS A 97 -7.112 11.923 -8.887 1.00 0.00 O ATOM 1501 CB LYS A 97 -4.991 13.730 -7.415 1.00 0.00 C ATOM 1502 CG LYS A 97 -4.228 14.114 -6.142 1.00 0.00 C ATOM 1503 CD LYS A 97 -2.899 14.801 -6.493 1.00 0.00 C ATOM 1504 CE LYS A 97 -1.907 13.795 -7.090 1.00 0.00 C ATOM 1505 NZ LYS A 97 -1.686 12.681 -6.124 1.00 0.00 N ATOM 0 H LYS A 97 -6.004 11.268 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.909 14.087 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.474 12.923 -7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -5.028 14.577 -8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.838 14.781 -5.533 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.036 13.223 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -3.078 15.608 -7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.471 15.254 -5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.292 13.403 -8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.962 14.289 -7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.796 12.194 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.632 13.064 -5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.475 12.007 -6.185 1.00 0.00 H new ATOM 1519 N ALA A 98 -7.953 14.008 -8.762 1.00 0.00 N ATOM 1520 CA ALA A 98 -8.744 13.876 -9.979 1.00 0.00 C ATOM 1521 C ALA A 98 -8.645 15.153 -10.804 1.00 0.00 C ATOM 1522 O ALA A 98 -8.893 16.248 -10.296 1.00 0.00 O ATOM 1523 CB ALA A 98 -10.207 13.603 -9.628 1.00 0.00 C ATOM 0 H ALA A 98 -8.035 14.914 -8.300 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.355 13.041 -10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -10.789 13.506 -10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.277 12.679 -9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -10.599 14.429 -9.035 1.00 0.00 H new ATOM 1529 N LYS A 99 -8.277 15.010 -12.073 1.00 0.00 N ATOM 1530 CA LYS A 99 -8.144 16.164 -12.955 1.00 0.00 C ATOM 1531 C LYS A 99 -8.847 15.916 -14.283 1.00 0.00 C ATOM 1532 O LYS A 99 -8.871 14.789 -14.780 1.00 0.00 O ATOM 1533 CB LYS A 99 -6.662 16.451 -13.215 1.00 0.00 C ATOM 1534 CG LYS A 99 -5.971 16.805 -11.893 1.00 0.00 C ATOM 1535 CD LYS A 99 -4.446 16.842 -12.071 1.00 0.00 C ATOM 1536 CE LYS A 99 -4.022 18.097 -12.844 1.00 0.00 C ATOM 1537 NZ LYS A 99 -4.459 19.311 -12.098 1.00 0.00 N ATOM 0 H LYS A 99 -8.067 14.113 -12.511 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.608 17.021 -12.466 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.185 15.580 -13.665 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.558 17.273 -13.923 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.325 17.774 -11.540 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.236 16.072 -11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.960 16.828 -11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.115 15.951 -12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.940 18.108 -12.976 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.464 18.090 -13.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.695 20.016 -12.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.304 19.712 -12.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.683 19.053 -11.116 1.00 0.00 H new ATOM 1551 N PHE A 100 -9.408 16.977 -14.857 1.00 0.00 N ATOM 1552 CA PHE A 100 -10.099 16.870 -16.139 1.00 0.00 C ATOM 1553 C PHE A 100 -9.336 17.629 -17.219 1.00 0.00 C ATOM 1554 O PHE A 100 -8.884 18.753 -16.997 1.00 0.00 O ATOM 1555 CB PHE A 100 -11.518 17.433 -16.021 1.00 0.00 C ATOM 1556 CG PHE A 100 -12.330 16.561 -15.093 1.00 0.00 C ATOM 1557 CD1 PHE A 100 -13.003 15.442 -15.600 1.00 0.00 C ATOM 1558 CD2 PHE A 100 -12.412 16.868 -13.730 1.00 0.00 C ATOM 1559 CE1 PHE A 100 -13.756 14.632 -14.746 1.00 0.00 C ATOM 1560 CE2 PHE A 100 -13.167 16.056 -12.874 1.00 0.00 C ATOM 1561 CZ PHE A 100 -13.839 14.938 -13.383 1.00 0.00 C ATOM 0 H PHE A 100 -9.398 17.916 -14.458 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.152 15.817 -16.416 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.485 18.454 -15.642 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.988 17.473 -17.004 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.940 15.205 -16.652 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -11.893 17.731 -13.338 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -14.274 13.769 -15.138 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.231 16.292 -11.822 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.421 14.312 -12.724 1.00 0.00 H new ATOM 1571 N SER A 101 -9.191 17.010 -18.388 1.00 0.00 N ATOM 1572 CA SER A 101 -8.475 17.648 -19.486 1.00 0.00 C ATOM 1573 C SER A 101 -9.454 18.285 -20.468 1.00 0.00 C ATOM 1574 O SER A 101 -10.223 17.595 -21.134 1.00 0.00 O ATOM 1575 CB SER A 101 -7.616 16.617 -20.217 1.00 0.00 C ATOM 1576 OG SER A 101 -7.021 17.224 -21.357 1.00 0.00 O ATOM 0 H SER A 101 -9.555 16.080 -18.597 1.00 0.00 H new ATOM 0 HA SER A 101 -7.835 18.427 -19.072 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.844 16.232 -19.551 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.227 15.767 -20.521 1.00 0.00 H new ATOM 0 HG SER A 101 -6.468 16.565 -21.827 1.00 0.00 H new ATOM 1582 N SER A 102 -9.409 19.609 -20.548 1.00 0.00 N ATOM 1583 CA SER A 102 -10.286 20.348 -21.448 1.00 0.00 C ATOM 1584 C SER A 102 -9.760 21.766 -21.638 1.00 0.00 C ATOM 1585 O SER A 102 -8.875 22.204 -20.902 1.00 0.00 O ATOM 1586 CB SER A 102 -11.701 20.391 -20.879 1.00 0.00 C ATOM 1587 OG SER A 102 -11.699 21.152 -19.679 1.00 0.00 O ATOM 0 H SER A 102 -8.776 20.193 -20.001 1.00 0.00 H new ATOM 0 HA SER A 102 -10.307 19.844 -22.414 1.00 0.00 H new ATOM 0 HB2 SER A 102 -12.384 20.834 -21.604 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.058 19.380 -20.682 1.00 0.00 H new ATOM 0 HG SER A 102 -12.231 21.965 -19.807 1.00 0.00 H new ATOM 1593 N ILE A 103 -10.305 22.483 -22.618 1.00 0.00 N ATOM 1594 CA ILE A 103 -9.867 23.854 -22.870 1.00 0.00 C ATOM 1595 C ILE A 103 -10.915 24.853 -22.384 1.00 0.00 C ATOM 1596 O ILE A 103 -12.009 24.947 -22.941 1.00 0.00 O ATOM 1597 CB ILE A 103 -9.630 24.054 -24.368 1.00 0.00 C ATOM 1598 CG1 ILE A 103 -8.665 22.978 -24.894 1.00 0.00 C ATOM 1599 CG2 ILE A 103 -9.047 25.449 -24.621 1.00 0.00 C ATOM 1600 CD1 ILE A 103 -7.350 22.991 -24.102 1.00 0.00 C ATOM 0 H ILE A 103 -11.038 22.145 -23.241 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.939 24.025 -22.324 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.580 23.965 -24.894 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -9.131 21.996 -24.817 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.460 23.152 -25.950 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -8.880 25.585 -25.690 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.745 26.206 -24.263 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -8.100 25.549 -24.090 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.683 22.222 -24.491 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -6.875 23.967 -24.201 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -7.557 22.793 -23.050 1.00 0.00 H new ATOM 1612 N PHE A 104 -10.555 25.603 -21.348 1.00 0.00 N ATOM 1613 CA PHE A 104 -11.445 26.613 -20.783 1.00 0.00 C ATOM 1614 C PHE A 104 -10.638 27.784 -20.236 1.00 0.00 C ATOM 1615 O PHE A 104 -9.410 27.729 -20.178 1.00 0.00 O ATOM 1616 CB PHE A 104 -12.304 26.025 -19.660 1.00 0.00 C ATOM 1617 CG PHE A 104 -13.261 24.998 -20.220 1.00 0.00 C ATOM 1618 CD1 PHE A 104 -14.271 25.394 -21.106 1.00 0.00 C ATOM 1619 CD2 PHE A 104 -13.143 23.651 -19.853 1.00 0.00 C ATOM 1620 CE1 PHE A 104 -15.162 24.446 -21.623 1.00 0.00 C ATOM 1621 CE2 PHE A 104 -14.036 22.704 -20.370 1.00 0.00 C ATOM 1622 CZ PHE A 104 -15.045 23.102 -21.255 1.00 0.00 C ATOM 0 H PHE A 104 -9.651 25.531 -20.881 1.00 0.00 H new ATOM 0 HA PHE A 104 -12.100 26.961 -21.582 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.665 25.565 -18.906 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.861 26.820 -19.164 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.362 26.432 -21.391 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.364 23.343 -19.172 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.940 24.753 -22.306 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -13.946 21.666 -20.086 1.00 0.00 H new ATOM 0 HZ PHE A 104 -15.733 22.371 -21.654 1.00 0.00 H new ATOM 1632 N GLY A 105 -11.336 28.832 -19.820 1.00 0.00 N ATOM 1633 CA GLY A 105 -10.672 29.999 -19.258 1.00 0.00 C ATOM 1634 C GLY A 105 -9.873 29.599 -18.022 1.00 0.00 C ATOM 1635 O GLY A 105 -8.778 30.108 -17.782 1.00 0.00 O ATOM 0 H GLY A 105 -12.353 28.898 -19.861 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.010 30.444 -20.001 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.410 30.756 -18.995 1.00 0.00 H new ATOM 1639 N GLN A 106 -10.433 28.676 -17.244 1.00 0.00 N ATOM 1640 CA GLN A 106 -9.773 28.199 -16.034 1.00 0.00 C ATOM 1641 C GLN A 106 -9.907 26.682 -15.918 1.00 0.00 C ATOM 1642 O GLN A 106 -10.771 26.077 -16.555 1.00 0.00 O ATOM 1643 CB GLN A 106 -10.391 28.868 -14.802 1.00 0.00 C ATOM 1644 CG GLN A 106 -11.877 28.515 -14.714 1.00 0.00 C ATOM 1645 CD GLN A 106 -12.522 29.265 -13.554 1.00 0.00 C ATOM 1646 OE1 GLN A 106 -12.092 29.128 -12.409 1.00 0.00 O ATOM 1647 NE2 GLN A 106 -13.534 30.056 -13.782 1.00 0.00 N ATOM 0 H GLN A 106 -11.339 28.245 -17.430 1.00 0.00 H new ATOM 0 HA GLN A 106 -8.715 28.456 -16.091 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -9.875 28.538 -13.900 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -10.267 29.949 -14.863 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.377 28.773 -15.648 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.997 27.441 -14.575 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.889 30.169 -14.731 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -13.970 30.562 -13.011 1.00 0.00 H new ATOM 1656 N SER A 107 -9.040 26.074 -15.112 1.00 0.00 N ATOM 1657 CA SER A 107 -9.056 24.625 -14.927 1.00 0.00 C ATOM 1658 C SER A 107 -9.537 24.263 -13.524 1.00 0.00 C ATOM 1659 O SER A 107 -9.494 25.091 -12.613 1.00 0.00 O ATOM 1660 CB SER A 107 -7.654 24.057 -15.146 1.00 0.00 C ATOM 1661 OG SER A 107 -7.249 24.310 -16.486 1.00 0.00 O ATOM 0 H SER A 107 -8.320 26.560 -14.578 1.00 0.00 H new ATOM 0 HA SER A 107 -9.744 24.195 -15.655 1.00 0.00 H new ATOM 0 HB2 SER A 107 -6.951 24.513 -14.449 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.648 22.985 -14.948 1.00 0.00 H new ATOM 0 HG SER A 107 -6.349 23.949 -16.630 1.00 0.00 H new ATOM 1667 N GLU A 108 -10.000 23.026 -13.358 1.00 0.00 N ATOM 1668 CA GLU A 108 -10.492 22.577 -12.060 1.00 0.00 C ATOM 1669 C GLU A 108 -10.039 21.149 -11.762 1.00 0.00 C ATOM 1670 O GLU A 108 -9.763 20.365 -12.671 1.00 0.00 O ATOM 1671 CB GLU A 108 -12.021 22.648 -12.031 1.00 0.00 C ATOM 1672 CG GLU A 108 -12.602 21.721 -13.101 1.00 0.00 C ATOM 1673 CD GLU A 108 -14.120 21.862 -13.144 1.00 0.00 C ATOM 1674 OE1 GLU A 108 -14.645 22.642 -12.366 1.00 0.00 O ATOM 1675 OE2 GLU A 108 -14.736 21.188 -13.953 1.00 0.00 O ATOM 0 H GLU A 108 -10.044 22.325 -14.097 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.079 23.234 -11.295 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.389 22.359 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.350 23.672 -12.206 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.178 21.965 -14.075 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.330 20.688 -12.885 1.00 0.00 H new ATOM 1682 N SER A 109 -9.964 20.828 -10.474 1.00 0.00 N ATOM 1683 CA SER A 109 -9.543 19.504 -10.030 1.00 0.00 C ATOM 1684 C SER A 109 -10.111 19.213 -8.641 1.00 0.00 C ATOM 1685 O SER A 109 -10.350 20.135 -7.860 1.00 0.00 O ATOM 1686 CB SER A 109 -8.017 19.429 -9.986 1.00 0.00 C ATOM 1687 OG SER A 109 -7.622 18.129 -9.567 1.00 0.00 O ATOM 0 H SER A 109 -10.191 21.471 -9.716 1.00 0.00 H new ATOM 0 HA SER A 109 -9.919 18.761 -10.734 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.602 19.648 -10.970 1.00 0.00 H new ATOM 0 HB3 SER A 109 -7.624 20.180 -9.300 1.00 0.00 H new ATOM 0 HG SER A 109 -7.983 17.462 -10.187 1.00 0.00 H new ATOM 1693 N ARG A 110 -10.330 17.934 -8.342 1.00 0.00 N ATOM 1694 CA ARG A 110 -10.877 17.541 -7.044 1.00 0.00 C ATOM 1695 C ARG A 110 -10.002 16.479 -6.380 1.00 0.00 C ATOM 1696 O ARG A 110 -9.300 15.727 -7.055 1.00 0.00 O ATOM 1697 CB ARG A 110 -12.298 16.998 -7.214 1.00 0.00 C ATOM 1698 CG ARG A 110 -13.199 18.096 -7.785 1.00 0.00 C ATOM 1699 CD ARG A 110 -14.563 17.502 -8.140 1.00 0.00 C ATOM 1700 NE ARG A 110 -14.423 16.516 -9.205 1.00 0.00 N ATOM 1701 CZ ARG A 110 -15.467 15.807 -9.623 1.00 0.00 C ATOM 1702 NH1 ARG A 110 -16.642 15.998 -9.090 1.00 0.00 N ATOM 1703 NH2 ARG A 110 -15.313 14.922 -10.570 1.00 0.00 N ATOM 0 H ARG A 110 -10.139 17.157 -8.975 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.898 18.424 -6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.292 16.135 -7.880 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.686 16.657 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.318 18.899 -7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.739 18.534 -8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.005 17.036 -7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.242 18.295 -8.456 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.510 16.368 -9.636 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -16.760 16.692 -8.352 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -17.442 15.454 -9.411 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.394 14.776 -10.987 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.112 14.376 -10.893 1.00 0.00 H new ATOM 1717 N SER A 111 -10.051 16.434 -5.051 1.00 0.00 N ATOM 1718 CA SER A 111 -9.258 15.470 -4.294 1.00 0.00 C ATOM 1719 C SER A 111 -9.998 15.046 -3.026 1.00 0.00 C ATOM 1720 O SER A 111 -10.946 15.709 -2.604 1.00 0.00 O ATOM 1721 CB SER A 111 -7.911 16.085 -3.917 1.00 0.00 C ATOM 1722 OG SER A 111 -8.124 17.168 -3.021 1.00 0.00 O ATOM 0 H SER A 111 -10.628 17.050 -4.479 1.00 0.00 H new ATOM 0 HA SER A 111 -9.095 14.591 -4.918 1.00 0.00 H new ATOM 0 HB2 SER A 111 -7.272 15.334 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 111 -7.394 16.434 -4.811 1.00 0.00 H new ATOM 0 HG SER A 111 -7.262 17.564 -2.776 1.00 0.00 H new ATOM 1728 N LYS A 112 -9.561 13.936 -2.432 1.00 0.00 N ATOM 1729 CA LYS A 112 -10.193 13.425 -1.217 1.00 0.00 C ATOM 1730 C LYS A 112 -9.164 13.235 -0.105 1.00 0.00 C ATOM 1731 O LYS A 112 -8.002 12.929 -0.369 1.00 0.00 O ATOM 1732 CB LYS A 112 -10.876 12.089 -1.512 1.00 0.00 C ATOM 1733 CG LYS A 112 -12.010 12.305 -2.515 1.00 0.00 C ATOM 1734 CD LYS A 112 -12.699 10.969 -2.802 1.00 0.00 C ATOM 1735 CE LYS A 112 -13.851 11.188 -3.784 1.00 0.00 C ATOM 1736 NZ LYS A 112 -13.310 11.691 -5.078 1.00 0.00 N ATOM 0 H LYS A 112 -8.777 13.377 -2.770 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.933 14.153 -0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -10.152 11.379 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.268 11.658 -0.591 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.730 13.020 -2.117 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.617 12.729 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.983 10.261 -3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.075 10.535 -1.875 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.391 10.255 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.563 11.903 -3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -14.005 11.523 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.121 12.711 -5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.426 11.191 -5.303 1.00 0.00 H new ATOM 1750 N THR A 113 -9.608 13.420 1.137 1.00 0.00 N ATOM 1751 CA THR A 113 -8.730 13.270 2.295 1.00 0.00 C ATOM 1752 C THR A 113 -9.274 12.207 3.246 1.00 0.00 C ATOM 1753 O THR A 113 -10.455 12.218 3.593 1.00 0.00 O ATOM 1754 CB THR A 113 -8.608 14.605 3.035 1.00 0.00 C ATOM 1755 OG1 THR A 113 -8.066 15.582 2.159 1.00 0.00 O ATOM 1756 CG2 THR A 113 -7.689 14.435 4.246 1.00 0.00 C ATOM 0 H THR A 113 -10.569 13.674 1.367 1.00 0.00 H new ATOM 0 HA THR A 113 -7.746 12.958 1.944 1.00 0.00 H new ATOM 0 HB THR A 113 -9.593 14.927 3.372 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.989 16.438 2.631 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.602 15.385 4.773 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.107 13.685 4.917 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.702 14.114 3.912 1.00 0.00 H new ATOM 1764 N SER A 114 -8.407 11.288 3.662 1.00 0.00 N ATOM 1765 CA SER A 114 -8.815 10.222 4.571 1.00 0.00 C ATOM 1766 C SER A 114 -7.633 9.761 5.422 1.00 0.00 C ATOM 1767 O SER A 114 -6.482 10.077 5.125 1.00 0.00 O ATOM 1768 CB SER A 114 -9.370 9.042 3.777 1.00 0.00 C ATOM 1769 OG SER A 114 -8.324 8.450 3.019 1.00 0.00 O ATOM 0 H SER A 114 -7.425 11.260 3.387 1.00 0.00 H new ATOM 0 HA SER A 114 -9.591 10.609 5.231 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.805 8.306 4.454 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.168 9.378 3.115 1.00 0.00 H new ATOM 0 HG SER A 114 -8.548 8.491 2.066 1.00 0.00 H new ATOM 1775 N LEU A 115 -7.927 9.014 6.485 1.00 0.00 N ATOM 1776 CA LEU A 115 -6.879 8.522 7.374 1.00 0.00 C ATOM 1777 C LEU A 115 -6.461 7.112 6.976 1.00 0.00 C ATOM 1778 O LEU A 115 -7.301 6.290 6.609 1.00 0.00 O ATOM 1779 CB LEU A 115 -7.380 8.521 8.819 1.00 0.00 C ATOM 1780 CG LEU A 115 -7.025 9.852 9.486 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -7.649 11.002 8.694 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -7.571 9.865 10.916 1.00 0.00 C ATOM 0 H LEU A 115 -8.873 8.739 6.749 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.015 9.182 7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.459 8.368 8.840 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.930 7.695 9.370 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.942 9.971 9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -7.396 11.950 9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.264 10.993 7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.732 10.884 8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.319 10.812 11.393 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.654 9.747 10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.129 9.045 11.482 1.00 0.00 H new ATOM 1794 N ALA A 116 -5.159 6.839 7.053 1.00 0.00 N ATOM 1795 CA ALA A 116 -4.640 5.523 6.695 1.00 0.00 C ATOM 1796 C ALA A 116 -4.033 4.830 7.911 1.00 0.00 C ATOM 1797 O ALA A 116 -3.236 5.418 8.643 1.00 0.00 O ATOM 1798 CB ALA A 116 -3.575 5.664 5.606 1.00 0.00 C ATOM 0 H ALA A 116 -4.451 7.507 7.358 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.468 4.918 6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.191 4.678 5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.016 6.129 4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.758 6.285 5.974 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.413 3.574 8.114 1.00 0.00 N ATOM 1805 CA TYR A 117 -3.901 2.796 9.235 1.00 0.00 C ATOM 1806 C TYR A 117 -3.628 1.364 8.790 1.00 0.00 C ATOM 1807 O TYR A 117 -4.461 0.747 8.125 1.00 0.00 O ATOM 1808 CB TYR A 117 -4.913 2.793 10.384 1.00 0.00 C ATOM 1809 CG TYR A 117 -4.371 1.969 11.528 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -3.414 2.516 12.390 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -4.826 0.660 11.727 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -2.912 1.753 13.452 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -4.324 -0.102 12.788 1.00 0.00 C ATOM 1814 CZ TYR A 117 -3.365 0.445 13.650 1.00 0.00 C ATOM 1815 OH TYR A 117 -2.870 -0.307 14.696 1.00 0.00 O ATOM 0 H TYR A 117 -5.073 3.074 7.518 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.973 3.250 9.581 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.106 3.813 10.716 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.864 2.383 10.044 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.063 3.526 12.237 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.565 0.238 11.061 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.174 2.175 14.118 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.676 -1.111 12.942 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.291 -1.192 14.691 1.00 0.00 H new ATOM 1825 N GLY A 118 -2.461 0.842 9.145 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.109 -0.516 8.753 1.00 0.00 C ATOM 1827 C GLY A 118 -1.027 -1.098 9.655 1.00 0.00 C ATOM 1828 O GLY A 118 -0.533 -0.433 10.566 1.00 0.00 O ATOM 0 H GLY A 118 -1.753 1.329 9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -2.996 -1.148 8.793 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.762 -0.519 7.720 1.00 0.00 H new ATOM 1832 N ALA A 119 -0.669 -2.349 9.387 1.00 0.00 N ATOM 1833 CA ALA A 119 0.354 -3.035 10.167 1.00 0.00 C ATOM 1834 C ALA A 119 1.086 -4.043 9.289 1.00 0.00 C ATOM 1835 O ALA A 119 0.539 -4.510 8.289 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.284 -3.753 11.357 1.00 0.00 C ATOM 0 H ALA A 119 -1.072 -2.909 8.635 1.00 0.00 H new ATOM 0 HA ALA A 119 1.066 -2.298 10.538 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.489 -4.262 11.932 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.790 -3.026 11.992 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.007 -4.484 10.996 1.00 0.00 H new ATOM 1842 N GLY A 120 2.322 -4.372 9.651 1.00 0.00 N ATOM 1843 CA GLY A 120 3.090 -5.320 8.854 1.00 0.00 C ATOM 1844 C GLY A 120 3.983 -6.214 9.708 1.00 0.00 C ATOM 1845 O GLY A 120 4.381 -5.854 10.823 1.00 0.00 O ATOM 0 H GLY A 120 2.804 -4.006 10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.406 -5.941 8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.706 -4.774 8.139 1.00 0.00 H new ATOM 1849 N LEU A 121 4.296 -7.384 9.152 1.00 0.00 N ATOM 1850 CA LEU A 121 5.146 -8.359 9.819 1.00 0.00 C ATOM 1851 C LEU A 121 6.496 -8.434 9.110 1.00 0.00 C ATOM 1852 O LEU A 121 6.560 -8.323 7.883 1.00 0.00 O ATOM 1853 CB LEU A 121 4.495 -9.751 9.788 1.00 0.00 C ATOM 1854 CG LEU A 121 3.029 -9.683 10.251 1.00 0.00 C ATOM 1855 CD1 LEU A 121 2.946 -8.953 11.589 1.00 0.00 C ATOM 1856 CD2 LEU A 121 2.166 -8.945 9.217 1.00 0.00 C ATOM 0 H LEU A 121 3.968 -7.678 8.232 1.00 0.00 H new ATOM 0 HA LEU A 121 5.281 -8.046 10.854 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.543 -10.157 8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.052 -10.432 10.431 1.00 0.00 H new ATOM 0 HG LEU A 121 2.655 -10.701 10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.907 -8.906 11.914 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.535 -9.489 12.333 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.337 -7.942 11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.133 -8.909 9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.541 -7.930 9.088 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.210 -9.472 8.264 1.00 0.00 H new ATOM 1868 N GLN A 122 7.565 -8.617 9.879 1.00 0.00 N ATOM 1869 CA GLN A 122 8.907 -8.699 9.304 1.00 0.00 C ATOM 1870 C GLN A 122 9.556 -10.044 9.621 1.00 0.00 C ATOM 1871 O GLN A 122 9.699 -10.414 10.787 1.00 0.00 O ATOM 1872 CB GLN A 122 9.774 -7.571 9.870 1.00 0.00 C ATOM 1873 CG GLN A 122 11.171 -7.621 9.240 1.00 0.00 C ATOM 1874 CD GLN A 122 12.002 -6.437 9.726 1.00 0.00 C ATOM 1875 OE1 GLN A 122 11.566 -5.290 9.632 1.00 0.00 O ATOM 1876 NE2 GLN A 122 13.179 -6.650 10.247 1.00 0.00 N ATOM 0 H GLN A 122 7.531 -8.711 10.894 1.00 0.00 H new ATOM 0 HA GLN A 122 8.825 -8.601 8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.309 -6.606 9.668 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.850 -7.667 10.953 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.665 -8.556 9.504 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.090 -7.598 8.153 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.538 -7.602 10.324 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.740 -5.865 10.578 1.00 0.00 H new ATOM 1885 N PHE A 123 9.968 -10.757 8.574 1.00 0.00 N ATOM 1886 CA PHE A 123 10.628 -12.049 8.746 1.00 0.00 C ATOM 1887 C PHE A 123 11.929 -12.079 7.952 1.00 0.00 C ATOM 1888 O PHE A 123 11.993 -11.570 6.834 1.00 0.00 O ATOM 1889 CB PHE A 123 9.717 -13.185 8.273 1.00 0.00 C ATOM 1890 CG PHE A 123 8.462 -13.220 9.112 1.00 0.00 C ATOM 1891 CD1 PHE A 123 8.501 -13.750 10.407 1.00 0.00 C ATOM 1892 CD2 PHE A 123 7.260 -12.725 8.594 1.00 0.00 C ATOM 1893 CE1 PHE A 123 7.339 -13.785 11.184 1.00 0.00 C ATOM 1894 CE2 PHE A 123 6.096 -12.761 9.373 1.00 0.00 C ATOM 1895 CZ PHE A 123 6.136 -13.290 10.667 1.00 0.00 C ATOM 0 H PHE A 123 9.857 -10.464 7.603 1.00 0.00 H new ATOM 0 HA PHE A 123 10.844 -12.186 9.805 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.459 -13.043 7.223 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.241 -14.138 8.347 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.429 -14.132 10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.230 -12.316 7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.370 -14.194 12.183 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.167 -12.380 8.974 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.239 -13.317 11.267 1.00 0.00 H new ATOM 1905 N ASN A 124 12.963 -12.677 8.534 1.00 0.00 N ATOM 1906 CA ASN A 124 14.256 -12.762 7.865 1.00 0.00 C ATOM 1907 C ASN A 124 14.877 -14.147 8.052 1.00 0.00 C ATOM 1908 O ASN A 124 15.730 -14.326 8.922 1.00 0.00 O ATOM 1909 CB ASN A 124 15.201 -11.709 8.446 1.00 0.00 C ATOM 1910 CG ASN A 124 16.493 -11.664 7.639 1.00 0.00 C ATOM 1911 OD1 ASN A 124 16.819 -12.618 6.933 1.00 0.00 O ATOM 1912 ND2 ASN A 124 17.254 -10.606 7.702 1.00 0.00 N ATOM 0 H ASN A 124 12.932 -13.106 9.459 1.00 0.00 H new ATOM 0 HA ASN A 124 14.104 -12.586 6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.720 -10.731 8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.421 -11.942 9.488 1.00 0.00 H new ATOM 0 HD21 ASN A 124 18.121 -10.569 7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 124 16.982 -9.816 8.288 1.00 0.00 H new ATOM 1919 N PRO A 125 14.489 -15.128 7.268 1.00 0.00 N ATOM 1920 CA PRO A 125 15.058 -16.501 7.392 1.00 0.00 C ATOM 1921 C PRO A 125 16.499 -16.559 6.900 1.00 0.00 C ATOM 1922 O PRO A 125 17.295 -17.376 7.363 1.00 0.00 O ATOM 1923 CB PRO A 125 14.132 -17.360 6.531 1.00 0.00 C ATOM 1924 CG PRO A 125 13.553 -16.426 5.524 1.00 0.00 C ATOM 1925 CD PRO A 125 13.485 -15.051 6.187 1.00 0.00 C ATOM 0 HA PRO A 125 15.102 -16.843 8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.681 -18.168 6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.350 -17.822 7.134 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.171 -16.393 4.627 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.561 -16.756 5.216 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.719 -14.255 5.480 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.489 -14.846 6.580 1.00 0.00 H new ATOM 1933 N HIS A 126 16.826 -15.673 5.962 1.00 0.00 N ATOM 1934 CA HIS A 126 18.172 -15.607 5.408 1.00 0.00 C ATOM 1935 C HIS A 126 18.668 -14.150 5.402 1.00 0.00 C ATOM 1936 O HIS A 126 18.003 -13.285 4.832 1.00 0.00 O ATOM 1937 CB HIS A 126 18.162 -16.144 3.975 1.00 0.00 C ATOM 1938 CG HIS A 126 17.708 -17.577 3.982 1.00 0.00 C ATOM 1939 ND1 HIS A 126 18.534 -18.613 4.389 1.00 0.00 N ATOM 1940 CD2 HIS A 126 16.516 -18.164 3.636 1.00 0.00 C ATOM 1941 CE1 HIS A 126 17.836 -19.757 4.277 1.00 0.00 C ATOM 1942 NE2 HIS A 126 16.600 -19.540 3.822 1.00 0.00 N ATOM 0 H HIS A 126 16.176 -14.992 5.571 1.00 0.00 H new ATOM 0 HA HIS A 126 18.839 -16.211 6.023 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.497 -15.543 3.354 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.158 -16.069 3.540 1.00 0.00 H new ATOM 0 HD2 HIS A 126 15.645 -17.637 3.274 1.00 0.00 H new ATOM 0 HE1 HIS A 126 18.228 -20.732 4.525 1.00 0.00 H new ATOM 0 HE2 HIS A 126 15.873 -20.234 3.648 1.00 0.00 H new ATOM 1951 N PRO A 127 19.803 -13.837 6.000 1.00 0.00 N ATOM 1952 CA PRO A 127 20.329 -12.433 6.011 1.00 0.00 C ATOM 1953 C PRO A 127 20.361 -11.797 4.619 1.00 0.00 C ATOM 1954 O PRO A 127 20.177 -10.587 4.480 1.00 0.00 O ATOM 1955 CB PRO A 127 21.751 -12.590 6.542 1.00 0.00 C ATOM 1956 CG PRO A 127 21.703 -13.798 7.405 1.00 0.00 C ATOM 1957 CD PRO A 127 20.709 -14.747 6.741 1.00 0.00 C ATOM 0 HA PRO A 127 19.696 -11.777 6.609 1.00 0.00 H new ATOM 0 HB2 PRO A 127 22.466 -12.713 5.728 1.00 0.00 H new ATOM 0 HB3 PRO A 127 22.061 -11.712 7.108 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.687 -14.259 7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 127 21.385 -13.543 8.416 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.209 -15.448 6.072 1.00 0.00 H new ATOM 0 HD3 PRO A 127 20.167 -15.340 7.478 1.00 0.00 H new ATOM 1965 N ASN A 128 20.618 -12.608 3.598 1.00 0.00 N ATOM 1966 CA ASN A 128 20.699 -12.095 2.232 1.00 0.00 C ATOM 1967 C ASN A 128 19.317 -11.927 1.601 1.00 0.00 C ATOM 1968 O ASN A 128 19.187 -11.301 0.549 1.00 0.00 O ATOM 1969 CB ASN A 128 21.535 -13.044 1.373 1.00 0.00 C ATOM 1970 CG ASN A 128 23.001 -12.971 1.788 1.00 0.00 C ATOM 1971 OD1 ASN A 128 23.425 -11.992 2.402 1.00 0.00 O ATOM 1972 ND2 ASN A 128 23.806 -13.955 1.487 1.00 0.00 N ATOM 0 H ASN A 128 20.772 -13.612 3.687 1.00 0.00 H new ATOM 0 HA ASN A 128 21.169 -11.113 2.278 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.168 -14.065 1.482 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.433 -12.780 0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 128 24.788 -13.913 1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.453 -14.765 0.978 1.00 0.00 H new ATOM 1979 N PHE A 129 18.290 -12.479 2.238 1.00 0.00 N ATOM 1980 CA PHE A 129 16.935 -12.360 1.702 1.00 0.00 C ATOM 1981 C PHE A 129 15.916 -12.186 2.826 1.00 0.00 C ATOM 1982 O PHE A 129 15.906 -12.949 3.790 1.00 0.00 O ATOM 1983 CB PHE A 129 16.584 -13.600 0.875 1.00 0.00 C ATOM 1984 CG PHE A 129 15.170 -13.475 0.358 1.00 0.00 C ATOM 1985 CD1 PHE A 129 14.898 -12.663 -0.748 1.00 0.00 C ATOM 1986 CD2 PHE A 129 14.132 -14.176 0.985 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.589 -12.550 -1.229 1.00 0.00 C ATOM 1988 CE2 PHE A 129 12.821 -14.063 0.503 1.00 0.00 C ATOM 1989 CZ PHE A 129 12.550 -13.250 -0.602 1.00 0.00 C ATOM 0 H PHE A 129 18.364 -13.004 3.109 1.00 0.00 H new ATOM 0 HA PHE A 129 16.901 -11.477 1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.279 -13.704 0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 129 16.682 -14.498 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.699 -12.123 -1.231 1.00 0.00 H new ATOM 0 HD2 PHE A 129 14.342 -14.803 1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 129 13.380 -11.923 -2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 129 12.020 -14.604 0.985 1.00 0.00 H new ATOM 0 HZ PHE A 129 11.539 -13.162 -0.972 1.00 0.00 H new ATOM 1999 N VAL A 130 15.063 -11.173 2.689 1.00 0.00 N ATOM 2000 CA VAL A 130 14.040 -10.899 3.696 1.00 0.00 C ATOM 2001 C VAL A 130 12.673 -10.725 3.039 1.00 0.00 C ATOM 2002 O VAL A 130 12.580 -10.321 1.879 1.00 0.00 O ATOM 2003 CB VAL A 130 14.399 -9.631 4.470 1.00 0.00 C ATOM 2004 CG1 VAL A 130 15.738 -9.827 5.183 1.00 0.00 C ATOM 2005 CG2 VAL A 130 14.510 -8.456 3.495 1.00 0.00 C ATOM 0 H VAL A 130 15.059 -10.532 1.896 1.00 0.00 H new ATOM 0 HA VAL A 130 13.996 -11.745 4.382 1.00 0.00 H new ATOM 0 HB VAL A 130 13.623 -9.424 5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.993 -8.922 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.662 -10.665 5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.515 -10.034 4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.766 -7.550 4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.286 -8.666 2.759 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.557 -8.314 2.986 1.00 0.00 H new ATOM 2015 N ILE A 131 11.617 -11.027 3.794 1.00 0.00 N ATOM 2016 CA ILE A 131 10.255 -10.898 3.284 1.00 0.00 C ATOM 2017 C ILE A 131 9.485 -9.858 4.091 1.00 0.00 C ATOM 2018 O ILE A 131 9.414 -9.945 5.318 1.00 0.00 O ATOM 2019 CB ILE A 131 9.535 -12.246 3.372 1.00 0.00 C ATOM 2020 CG1 ILE A 131 10.292 -13.283 2.537 1.00 0.00 C ATOM 2021 CG2 ILE A 131 8.111 -12.096 2.832 1.00 0.00 C ATOM 2022 CD1 ILE A 131 9.736 -14.680 2.821 1.00 0.00 C ATOM 0 H ILE A 131 11.679 -11.361 4.756 1.00 0.00 H new ATOM 0 HA ILE A 131 10.302 -10.579 2.243 1.00 0.00 H new ATOM 0 HB ILE A 131 9.498 -12.574 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.195 -13.051 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.355 -13.249 2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.596 -13.055 2.893 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.573 -11.356 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 131 8.148 -11.770 1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.277 -15.415 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.856 -14.911 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.678 -14.710 2.561 1.00 0.00 H new ATOM 2034 N ASP A 132 8.917 -8.874 3.395 1.00 0.00 N ATOM 2035 CA ASP A 132 8.160 -7.817 4.055 1.00 0.00 C ATOM 2036 C ASP A 132 6.700 -7.842 3.616 1.00 0.00 C ATOM 2037 O ASP A 132 6.389 -7.576 2.455 1.00 0.00 O ATOM 2038 CB ASP A 132 8.770 -6.455 3.718 1.00 0.00 C ATOM 2039 CG ASP A 132 8.022 -5.349 4.453 1.00 0.00 C ATOM 2040 OD1 ASP A 132 6.994 -5.645 5.040 1.00 0.00 O ATOM 2041 OD2 ASP A 132 8.487 -4.221 4.418 1.00 0.00 O ATOM 0 H ASP A 132 8.967 -8.789 2.380 1.00 0.00 H new ATOM 0 HA ASP A 132 8.204 -7.984 5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.823 -6.440 3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.724 -6.283 2.643 1.00 0.00 H new ATOM 2046 N ALA A 133 5.810 -8.156 4.555 1.00 0.00 N ATOM 2047 CA ALA A 133 4.381 -8.205 4.261 1.00 0.00 C ATOM 2048 C ALA A 133 3.641 -7.163 5.089 1.00 0.00 C ATOM 2049 O ALA A 133 3.799 -7.103 6.309 1.00 0.00 O ATOM 2050 CB ALA A 133 3.829 -9.597 4.577 1.00 0.00 C ATOM 0 H ALA A 133 6.052 -8.379 5.520 1.00 0.00 H new ATOM 0 HA ALA A 133 4.234 -7.992 3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.762 -9.624 4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.346 -10.340 3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.985 -9.819 5.633 1.00 0.00 H new ATOM 2056 N SER A 134 2.836 -6.339 4.425 1.00 0.00 N ATOM 2057 CA SER A 134 2.090 -5.306 5.129 1.00 0.00 C ATOM 2058 C SER A 134 0.870 -4.874 4.329 1.00 0.00 C ATOM 2059 O SER A 134 0.796 -5.091 3.120 1.00 0.00 O ATOM 2060 CB SER A 134 2.987 -4.095 5.376 1.00 0.00 C ATOM 2061 OG SER A 134 3.296 -3.480 4.131 1.00 0.00 O ATOM 0 H SER A 134 2.686 -6.366 3.416 1.00 0.00 H new ATOM 0 HA SER A 134 1.755 -5.718 6.081 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.485 -3.384 6.032 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.903 -4.403 5.880 1.00 0.00 H new ATOM 0 HG SER A 134 3.415 -4.170 3.446 1.00 0.00 H new ATOM 2067 N TYR A 135 -0.079 -4.246 5.012 1.00 0.00 N ATOM 2068 CA TYR A 135 -1.286 -3.771 4.355 1.00 0.00 C ATOM 2069 C TYR A 135 -1.818 -2.530 5.061 1.00 0.00 C ATOM 2070 O TYR A 135 -1.553 -2.313 6.244 1.00 0.00 O ATOM 2071 CB TYR A 135 -2.355 -4.866 4.374 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.747 -5.160 5.801 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -2.054 -6.131 6.534 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -3.805 -4.459 6.393 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -2.420 -6.402 7.859 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -4.171 -4.731 7.718 1.00 0.00 C ATOM 2077 CZ TYR A 135 -3.479 -5.702 8.451 1.00 0.00 C ATOM 2078 OH TYR A 135 -3.839 -5.968 9.755 1.00 0.00 O ATOM 0 H TYR A 135 -0.036 -4.056 6.013 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.044 -3.518 3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.228 -4.547 3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.975 -5.769 3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.237 -6.671 6.078 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -4.339 -3.709 5.828 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -1.885 -7.151 8.424 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.988 -4.191 8.174 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.591 -5.394 10.010 1.00 0.00 H new ATOM 2088 N GLU A 136 -2.577 -1.724 4.326 1.00 0.00 N ATOM 2089 CA GLU A 136 -3.154 -0.510 4.884 1.00 0.00 C ATOM 2090 C GLU A 136 -4.527 -0.253 4.275 1.00 0.00 C ATOM 2091 O GLU A 136 -4.823 -0.718 3.175 1.00 0.00 O ATOM 2092 CB GLU A 136 -2.230 0.683 4.615 1.00 0.00 C ATOM 2093 CG GLU A 136 -2.095 0.904 3.107 1.00 0.00 C ATOM 2094 CD GLU A 136 -1.079 2.008 2.832 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -0.540 2.542 3.789 1.00 0.00 O ATOM 2096 OE2 GLU A 136 -0.853 2.304 1.671 1.00 0.00 O ATOM 0 H GLU A 136 -2.805 -1.890 3.346 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.264 -0.637 5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.631 1.579 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.249 0.501 5.055 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.781 -0.020 2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.062 1.174 2.682 1.00 0.00 H new ATOM 2103 N TYR A 137 -5.363 0.489 4.988 1.00 0.00 N ATOM 2104 CA TYR A 137 -6.697 0.795 4.492 1.00 0.00 C ATOM 2105 C TYR A 137 -7.137 2.191 4.921 1.00 0.00 C ATOM 2106 O TYR A 137 -6.611 2.748 5.885 1.00 0.00 O ATOM 2107 CB TYR A 137 -7.694 -0.249 5.002 1.00 0.00 C ATOM 2108 CG TYR A 137 -7.734 -0.223 6.511 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -8.634 0.618 7.174 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -6.872 -1.048 7.245 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -8.672 0.635 8.574 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -6.911 -1.028 8.645 1.00 0.00 C ATOM 2113 CZ TYR A 137 -7.811 -0.188 9.307 1.00 0.00 C ATOM 2114 OH TYR A 137 -7.852 -0.171 10.687 1.00 0.00 O ATOM 0 H TYR A 137 -5.145 0.886 5.902 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.670 0.769 3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -8.686 -0.045 4.599 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -7.406 -1.241 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -9.299 1.253 6.607 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.179 -1.698 6.732 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -9.366 1.284 9.087 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.246 -1.662 9.213 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.378 -0.953 11.038 1.00 0.00 H new ATOM 2124 N SER A 138 -8.110 2.741 4.200 1.00 0.00 N ATOM 2125 CA SER A 138 -8.634 4.067 4.507 1.00 0.00 C ATOM 2126 C SER A 138 -10.116 3.965 4.842 1.00 0.00 C ATOM 2127 O SER A 138 -10.862 3.240 4.177 1.00 0.00 O ATOM 2128 CB SER A 138 -8.429 5.005 3.317 1.00 0.00 C ATOM 2129 OG SER A 138 -9.013 6.266 3.611 1.00 0.00 O ATOM 0 H SER A 138 -8.551 2.288 3.399 1.00 0.00 H new ATOM 0 HA SER A 138 -8.098 4.472 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.365 5.123 3.110 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.883 4.580 2.421 1.00 0.00 H new ATOM 0 HG SER A 138 -8.470 6.979 3.214 1.00 0.00 H new ATOM 2135 N LYS A 139 -10.533 4.675 5.889 1.00 0.00 N ATOM 2136 CA LYS A 139 -11.926 4.624 6.316 1.00 0.00 C ATOM 2137 C LYS A 139 -12.704 5.858 5.878 1.00 0.00 C ATOM 2138 O LYS A 139 -12.527 6.948 6.425 1.00 0.00 O ATOM 2139 CB LYS A 139 -11.996 4.504 7.839 1.00 0.00 C ATOM 2140 CG LYS A 139 -11.400 3.159 8.271 1.00 0.00 C ATOM 2141 CD LYS A 139 -11.662 2.915 9.764 1.00 0.00 C ATOM 2142 CE LYS A 139 -10.790 3.839 10.621 1.00 0.00 C ATOM 2143 NZ LYS A 139 -10.929 3.459 12.056 1.00 0.00 N ATOM 0 H LYS A 139 -9.935 5.283 6.449 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.379 3.753 5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.449 5.323 8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.030 4.580 8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.838 2.353 7.682 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.327 3.150 8.077 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -12.715 3.089 9.987 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.451 1.874 10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.747 3.763 10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.090 4.877 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.338 4.085 12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.924 3.553 12.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.623 2.474 12.185 1.00 0.00 H new ATOM 2157 N LEU A 140 -13.596 5.659 4.914 1.00 0.00 N ATOM 2158 CA LEU A 140 -14.448 6.733 4.421 1.00 0.00 C ATOM 2159 C LEU A 140 -15.902 6.360 4.686 1.00 0.00 C ATOM 2160 O LEU A 140 -16.257 5.182 4.668 1.00 0.00 O ATOM 2161 CB LEU A 140 -14.211 6.967 2.926 1.00 0.00 C ATOM 2162 CG LEU A 140 -13.865 8.441 2.691 1.00 0.00 C ATOM 2163 CD1 LEU A 140 -13.582 8.670 1.206 1.00 0.00 C ATOM 2164 CD2 LEU A 140 -15.036 9.325 3.127 1.00 0.00 C ATOM 0 H LEU A 140 -13.748 4.760 4.457 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.208 7.661 4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -13.400 6.331 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.101 6.696 2.358 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.982 8.698 3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -13.336 9.719 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -12.743 8.047 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.465 8.408 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -14.784 10.372 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.922 9.067 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.236 9.167 4.187 1.00 0.00 H new ATOM 2176 N ASP A 141 -16.735 7.353 4.965 1.00 0.00 N ATOM 2177 CA ASP A 141 -18.136 7.084 5.271 1.00 0.00 C ATOM 2178 C ASP A 141 -18.852 6.394 4.112 1.00 0.00 C ATOM 2179 O ASP A 141 -19.636 5.471 4.329 1.00 0.00 O ATOM 2180 CB ASP A 141 -18.853 8.394 5.598 1.00 0.00 C ATOM 2181 CG ASP A 141 -18.392 8.921 6.954 1.00 0.00 C ATOM 2182 OD1 ASP A 141 -17.756 8.169 7.675 1.00 0.00 O ATOM 2183 OD2 ASP A 141 -18.681 10.067 7.252 1.00 0.00 O ATOM 0 H ASP A 141 -16.472 8.338 4.986 1.00 0.00 H new ATOM 0 HA ASP A 141 -18.161 6.413 6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.648 9.133 4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -19.931 8.234 5.609 1.00 0.00 H new ATOM 2188 N ASP A 142 -18.595 6.847 2.887 1.00 0.00 N ATOM 2189 CA ASP A 142 -19.248 6.255 1.721 1.00 0.00 C ATOM 2190 C ASP A 142 -18.317 5.324 0.945 1.00 0.00 C ATOM 2191 O ASP A 142 -18.771 4.356 0.335 1.00 0.00 O ATOM 2192 CB ASP A 142 -19.738 7.364 0.790 1.00 0.00 C ATOM 2193 CG ASP A 142 -20.738 8.255 1.521 1.00 0.00 C ATOM 2194 OD1 ASP A 142 -21.482 7.733 2.334 1.00 0.00 O ATOM 2195 OD2 ASP A 142 -20.743 9.446 1.256 1.00 0.00 O ATOM 0 H ASP A 142 -17.950 7.609 2.677 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.086 5.661 2.085 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.893 7.959 0.444 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.204 6.929 -0.094 1.00 0.00 H new ATOM 2200 N VAL A 143 -17.023 5.632 0.946 1.00 0.00 N ATOM 2201 CA VAL A 143 -16.054 4.823 0.206 1.00 0.00 C ATOM 2202 C VAL A 143 -15.210 3.943 1.129 1.00 0.00 C ATOM 2203 O VAL A 143 -14.576 4.430 2.059 1.00 0.00 O ATOM 2204 CB VAL A 143 -15.134 5.739 -0.601 1.00 0.00 C ATOM 2205 CG1 VAL A 143 -14.106 4.896 -1.359 1.00 0.00 C ATOM 2206 CG2 VAL A 143 -15.967 6.547 -1.599 1.00 0.00 C ATOM 0 H VAL A 143 -16.622 6.427 1.445 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.615 4.165 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.616 6.419 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.451 5.551 -1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -13.512 4.321 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.622 4.215 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.312 7.200 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.486 5.867 -2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -16.697 7.150 -1.059 1.00 0.00 H new ATOM 2216 N LYS A 144 -15.187 2.646 0.837 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.388 1.704 1.618 1.00 0.00 C ATOM 2218 C LYS A 144 -13.178 1.276 0.793 1.00 0.00 C ATOM 2219 O LYS A 144 -13.342 0.734 -0.302 1.00 0.00 O ATOM 2220 CB LYS A 144 -15.231 0.478 1.981 1.00 0.00 C ATOM 2221 CG LYS A 144 -14.405 -0.492 2.828 1.00 0.00 C ATOM 2222 CD LYS A 144 -15.268 -1.696 3.209 1.00 0.00 C ATOM 2223 CE LYS A 144 -14.452 -2.657 4.075 1.00 0.00 C ATOM 2224 NZ LYS A 144 -13.298 -3.177 3.290 1.00 0.00 N ATOM 0 H LYS A 144 -15.709 2.224 0.069 1.00 0.00 H new ATOM 0 HA LYS A 144 -14.054 2.183 2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -16.120 0.787 2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.574 -0.019 1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -13.527 -0.821 2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -14.044 0.009 3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.154 -1.365 3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -15.616 -2.206 2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -14.096 -2.145 4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -15.079 -3.483 4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -12.949 -4.054 3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -13.601 -3.372 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -12.537 -2.468 3.281 1.00 0.00 H new ATOM 2238 N VAL A 145 -11.966 1.533 1.297 1.00 0.00 N ATOM 2239 CA VAL A 145 -10.756 1.170 0.554 1.00 0.00 C ATOM 2240 C VAL A 145 -9.813 0.302 1.380 1.00 0.00 C ATOM 2241 O VAL A 145 -9.435 0.658 2.494 1.00 0.00 O ATOM 2242 CB VAL A 145 -10.012 2.432 0.116 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -8.733 2.037 -0.625 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -10.899 3.261 -0.814 1.00 0.00 C ATOM 0 H VAL A 145 -11.798 1.982 2.198 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.075 0.595 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.760 3.023 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.201 2.936 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.096 1.450 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.989 1.443 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.364 4.159 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.155 2.671 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.811 3.545 -0.289 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.416 -0.829 0.799 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.485 -1.743 1.455 1.00 0.00 C ATOM 2256 C GLY A 146 -7.284 -1.986 0.547 1.00 0.00 C ATOM 2257 O GLY A 146 -7.453 -2.295 -0.632 1.00 0.00 O ATOM 0 H GLY A 146 -9.725 -1.133 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.156 -1.323 2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -8.982 -2.687 1.678 1.00 0.00 H new ATOM 2261 N THR A 147 -6.077 -1.830 1.091 1.00 0.00 N ATOM 2262 CA THR A 147 -4.861 -2.020 0.298 1.00 0.00 C ATOM 2263 C THR A 147 -3.907 -3.015 0.951 1.00 0.00 C ATOM 2264 O THR A 147 -3.609 -2.922 2.142 1.00 0.00 O ATOM 2265 CB THR A 147 -4.148 -0.677 0.114 1.00 0.00 C ATOM 2266 OG1 THR A 147 -5.013 0.229 -0.557 1.00 0.00 O ATOM 2267 CG2 THR A 147 -2.877 -0.880 -0.713 1.00 0.00 C ATOM 0 H THR A 147 -5.915 -1.576 2.065 1.00 0.00 H new ATOM 0 HA THR A 147 -5.158 -2.424 -0.670 1.00 0.00 H new ATOM 0 HB THR A 147 -3.882 -0.270 1.090 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.559 1.089 -0.674 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.371 0.077 -0.843 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.214 -1.574 -0.197 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.139 -1.287 -1.689 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.418 -3.954 0.145 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.476 -4.962 0.620 1.00 0.00 C ATOM 2277 C TRP A 148 -1.145 -4.808 -0.110 1.00 0.00 C ATOM 2278 O TRP A 148 -1.121 -4.511 -1.307 1.00 0.00 O ATOM 2279 CB TRP A 148 -3.040 -6.364 0.378 1.00 0.00 C ATOM 2280 CG TRP A 148 -4.211 -6.595 1.276 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -4.157 -7.201 2.484 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -5.608 -6.235 1.062 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -5.429 -7.238 3.025 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -6.358 -6.654 2.187 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -6.289 -5.593 0.013 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -7.734 -6.444 2.268 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -7.676 -5.379 0.091 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -8.397 -5.805 1.216 1.00 0.00 C ATOM 0 H TRP A 148 -3.660 -4.037 -0.842 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.318 -4.824 1.690 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -3.341 -6.471 -0.664 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -2.271 -7.114 0.566 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -3.265 -7.592 2.950 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -5.654 -7.647 3.932 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -5.743 -5.262 -0.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -8.284 -6.773 3.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -8.189 -4.884 -0.720 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -9.463 -5.640 1.270 1.00 0.00 H new ATOM 2299 N MET A 149 -0.042 -4.991 0.617 1.00 0.00 N ATOM 2300 CA MET A 149 1.284 -4.851 0.022 1.00 0.00 C ATOM 2301 C MET A 149 2.155 -6.072 0.316 1.00 0.00 C ATOM 2302 O MET A 149 2.167 -6.588 1.433 1.00 0.00 O ATOM 2303 CB MET A 149 1.958 -3.597 0.583 1.00 0.00 C ATOM 2304 CG MET A 149 1.173 -2.360 0.142 1.00 0.00 C ATOM 2305 SD MET A 149 2.059 -0.863 0.641 1.00 0.00 S ATOM 2306 CE MET A 149 1.751 -0.978 2.424 1.00 0.00 C ATOM 0 H MET A 149 -0.041 -5.234 1.608 1.00 0.00 H new ATOM 0 HA MET A 149 1.170 -4.767 -1.059 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.998 -3.648 1.671 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.987 -3.534 0.229 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.038 -2.370 -0.940 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.178 -2.371 0.588 1.00 0.00 H new ATOM 0 HE1 MET A 149 2.494 -0.388 2.960 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.755 -0.596 2.647 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.818 -2.019 2.738 1.00 0.00 H new ATOM 2316 N LEU A 150 2.888 -6.521 -0.701 1.00 0.00 N ATOM 2317 CA LEU A 150 3.773 -7.677 -0.555 1.00 0.00 C ATOM 2318 C LEU A 150 5.049 -7.457 -1.363 1.00 0.00 C ATOM 2319 O LEU A 150 4.986 -7.079 -2.533 1.00 0.00 O ATOM 2320 CB LEU A 150 3.055 -8.944 -1.038 1.00 0.00 C ATOM 2321 CG LEU A 150 3.971 -10.167 -0.899 1.00 0.00 C ATOM 2322 CD1 LEU A 150 4.355 -10.365 0.569 1.00 0.00 C ATOM 2323 CD2 LEU A 150 3.232 -11.411 -1.397 1.00 0.00 C ATOM 0 H LEU A 150 2.888 -6.104 -1.632 1.00 0.00 H new ATOM 0 HA LEU A 150 4.037 -7.798 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.145 -9.096 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.754 -8.824 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 150 4.873 -10.009 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 150 5.005 -11.235 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.879 -9.480 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.454 -10.521 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.880 -12.282 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.331 -11.561 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.959 -11.277 -2.444 1.00 0.00 H new ATOM 2335 N GLY A 151 6.207 -7.687 -0.745 1.00 0.00 N ATOM 2336 CA GLY A 151 7.469 -7.494 -1.451 1.00 0.00 C ATOM 2337 C GLY A 151 8.633 -8.166 -0.732 1.00 0.00 C ATOM 2338 O GLY A 151 8.470 -8.750 0.339 1.00 0.00 O ATOM 0 H GLY A 151 6.296 -8.000 0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.385 -7.897 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.670 -6.427 -1.549 1.00 0.00 H new ATOM 2342 N ALA A 152 9.811 -8.071 -1.342 1.00 0.00 N ATOM 2343 CA ALA A 152 11.018 -8.660 -0.778 1.00 0.00 C ATOM 2344 C ALA A 152 12.234 -7.829 -1.173 1.00 0.00 C ATOM 2345 O ALA A 152 12.191 -7.078 -2.147 1.00 0.00 O ATOM 2346 CB ALA A 152 11.188 -10.095 -1.283 1.00 0.00 C ATOM 0 H ALA A 152 9.954 -7.590 -2.230 1.00 0.00 H new ATOM 0 HA ALA A 152 10.929 -8.673 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.093 -10.526 -0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.326 -10.691 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.266 -10.091 -2.370 1.00 0.00 H new ATOM 2352 N GLY A 153 13.315 -7.959 -0.411 1.00 0.00 N ATOM 2353 CA GLY A 153 14.527 -7.199 -0.699 1.00 0.00 C ATOM 2354 C GLY A 153 15.717 -7.745 0.078 1.00 0.00 C ATOM 2355 O GLY A 153 15.700 -8.886 0.539 1.00 0.00 O ATOM 0 H GLY A 153 13.378 -8.574 0.400 1.00 0.00 H new ATOM 0 HA2 GLY A 153 14.738 -7.238 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 153 14.372 -6.151 -0.443 1.00 0.00 H new ATOM 2359 N TYR A 154 16.752 -6.922 0.215 1.00 0.00 N ATOM 2360 CA TYR A 154 17.950 -7.341 0.935 1.00 0.00 C ATOM 2361 C TYR A 154 18.565 -6.170 1.695 1.00 0.00 C ATOM 2362 O TYR A 154 18.295 -5.008 1.393 1.00 0.00 O ATOM 2363 CB TYR A 154 18.976 -7.909 -0.045 1.00 0.00 C ATOM 2364 CG TYR A 154 19.449 -6.814 -0.972 1.00 0.00 C ATOM 2365 CD1 TYR A 154 18.768 -6.569 -2.169 1.00 0.00 C ATOM 2366 CD2 TYR A 154 20.569 -6.046 -0.633 1.00 0.00 C ATOM 2367 CE1 TYR A 154 19.208 -5.555 -3.029 1.00 0.00 C ATOM 2368 CE2 TYR A 154 21.008 -5.032 -1.493 1.00 0.00 C ATOM 2369 CZ TYR A 154 20.326 -4.787 -2.690 1.00 0.00 C ATOM 2370 OH TYR A 154 20.760 -3.787 -3.538 1.00 0.00 O ATOM 0 H TYR A 154 16.787 -5.973 -0.158 1.00 0.00 H new ATOM 0 HA TYR A 154 17.664 -8.111 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 154 19.821 -8.329 0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 154 18.533 -8.721 -0.621 1.00 0.00 H new ATOM 0 HD1 TYR A 154 17.903 -7.161 -2.430 1.00 0.00 H new ATOM 0 HD2 TYR A 154 21.094 -6.235 0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 154 18.684 -5.366 -3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 154 21.872 -4.439 -1.233 1.00 0.00 H new ATOM 0 HH TYR A 154 21.548 -3.350 -3.152 1.00 0.00 H new ATOM 2380 N ARG A 155 19.391 -6.491 2.686 1.00 0.00 N ATOM 2381 CA ARG A 155 20.042 -5.466 3.493 1.00 0.00 C ATOM 2382 C ARG A 155 21.497 -5.298 3.066 1.00 0.00 C ATOM 2383 O ARG A 155 22.255 -6.267 3.017 1.00 0.00 O ATOM 2384 CB ARG A 155 19.980 -5.864 4.971 1.00 0.00 C ATOM 2385 CG ARG A 155 20.612 -4.769 5.834 1.00 0.00 C ATOM 2386 CD ARG A 155 20.467 -5.145 7.310 1.00 0.00 C ATOM 2387 NE ARG A 155 21.090 -4.134 8.156 1.00 0.00 N ATOM 2388 CZ ARG A 155 20.443 -3.020 8.480 1.00 0.00 C ATOM 2389 NH1 ARG A 155 19.235 -2.812 8.034 1.00 0.00 N ATOM 2390 NH2 ARG A 155 21.016 -2.132 9.246 1.00 0.00 N ATOM 0 H ARG A 155 19.624 -7.449 2.948 1.00 0.00 H new ATOM 0 HA ARG A 155 19.523 -4.518 3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 155 18.944 -6.022 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 155 20.504 -6.807 5.125 1.00 0.00 H new ATOM 0 HG2 ARG A 155 21.665 -4.650 5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 155 20.127 -3.812 5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 155 19.412 -5.242 7.565 1.00 0.00 H new ATOM 0 HD3 ARG A 155 20.929 -6.115 7.492 1.00 0.00 H new ATOM 0 HE ARG A 155 22.037 -4.284 8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 155 18.786 -3.505 7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 155 18.739 -1.956 8.284 1.00 0.00 H new ATOM 0 HH21 ARG A 155 21.960 -2.293 9.596 1.00 0.00 H new ATOM 0 HH22 ARG A 155 20.519 -1.277 9.495 1.00 0.00 H new ATOM 2404 N PHE A 156 21.882 -4.065 2.756 1.00 0.00 N ATOM 2405 CA PHE A 156 23.248 -3.786 2.332 1.00 0.00 C ATOM 2406 C PHE A 156 24.245 -4.534 3.212 1.00 0.00 C ATOM 2407 O PHE A 156 23.932 -4.756 4.370 1.00 0.00 O ATOM 2408 CB PHE A 156 23.527 -2.284 2.407 1.00 0.00 C ATOM 2409 CG PHE A 156 24.981 -2.024 2.101 1.00 0.00 C ATOM 2410 CD1 PHE A 156 25.431 -2.039 0.775 1.00 0.00 C ATOM 2411 CD2 PHE A 156 25.882 -1.771 3.143 1.00 0.00 C ATOM 2412 CE1 PHE A 156 26.781 -1.800 0.491 1.00 0.00 C ATOM 2413 CE2 PHE A 156 27.231 -1.532 2.859 1.00 0.00 C ATOM 2414 CZ PHE A 156 27.681 -1.546 1.533 1.00 0.00 C ATOM 2415 OXT PHE A 156 25.306 -4.875 2.714 1.00 0.00 O ATOM 0 H PHE A 156 21.272 -3.248 2.790 1.00 0.00 H new ATOM 0 HA PHE A 156 23.362 -4.123 1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 156 22.894 -1.750 1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 156 23.281 -1.907 3.400 1.00 0.00 H new ATOM 0 HD1 PHE A 156 24.737 -2.235 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 156 25.535 -1.760 4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 156 27.128 -1.812 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 156 27.925 -1.337 3.663 1.00 0.00 H new ATOM 0 HZ PHE A 156 28.722 -1.361 1.314 1.00 0.00 H new TER 2425 PHE A 156