USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1438 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 154 ASN : amide:sc= -0.0228 X(o=0.051,f=-0.45) USER MOD Set 1.2: A 157 THR OG1 : rot -170:sc= 0.0737 USER MOD Set 2.1: A 118 THR OG1 : rot 180:sc= -0.263 USER MOD Set 2.2: A 120 THR OG1 : rot 180:sc= -0.0216 USER MOD Set 3.1: A 87 HIS : +bothHN:sc= -0.841 K(o=-0.83,f=-7.9!) USER MOD Set 3.2: A 105 THR OG1 : rot -79:sc= -1.24 USER MOD Set 3.3: A 107 THR OG1 : rot -160:sc= 0 USER MOD Set 3.4: A 115 SER OG : rot 61:sc= 1.25 USER MOD Set 4.1: A 74 ASN : amide:sc= -0.104 X(o=-0.1,f=0.13) USER MOD Set 4.2: A 80 GLN : amide:sc= 0 X(o=-0.1,f=0.13) USER MOD Set 5.1: A 31 HIS : no HD1:sc= 1.06 K(o=2.3,f=-5.4!) USER MOD Set 5.2: A 36 THR OG1 : rot -65:sc= 1.27 USER MOD Set 6.1: A 27 TYR OH : rot -130:sc= -0.856 USER MOD Set 6.2: A 29 CYS SG : rot -46:sc= -0.442 USER MOD Set 7.1: A 13 THR OG1 : rot 160:sc= 0.017 USER MOD Set 7.2: A 42 ASN : amide:sc= -2.3 K(o=-2.3,f=-4.1!) USER MOD Single : A 1 MET CE :methyl -152:sc= -0.19 (180deg=-0.895) USER MOD Single : A 1 MET N :NH3+ -152:sc= 1.25 (180deg=-0.534) USER MOD Single : A 4 ASN : amide:sc= 0.0647 K(o=0.065,f=-7.5!) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 0.532 (180deg=0.525) USER MOD Single : A 16 MET CE :methyl -134:sc= 0 (180deg=-0.234) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 53:sc= 0.26 USER MOD Single : A 32 ASN :FLIP amide:sc=-0.00489 F(o=-1.6!,f=-0.0049) USER MOD Single : A 34 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.5!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -51:sc= 1.45 USER MOD Single : A 48 SER OG : rot 86:sc= 1.24 USER MOD Single : A 54 THR OG1 : rot -81:sc= 1.06 USER MOD Single : A 56 MET CE :methyl -151:sc= -0.155 (180deg=-1.62) USER MOD Single : A 59 GLN : amide:sc= -0.0428 X(o=-0.043,f=-0.37) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -172:sc=-0.00451 (180deg=-0.074) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc=-0.000728 USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 70 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.11) USER MOD Single : A 71 MET CE :methyl -110:sc= -0.0712 (180deg=-1.01) USER MOD Single : A 79 ASN : amide:sc= -0.466! C(o=-0.47!,f=-4!) USER MOD Single : A 88 SER OG : rot -160:sc= -0.93 USER MOD Single : A 89 LYS NZ :NH3+ -172:sc= 1.4 (180deg=1.22) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= 0.955 K(o=0.96,f=-4.5!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HE2:sc= 1.06 K(o=1.1,f=-5.3!) USER MOD Single : A 97 SER OG : rot -106:sc= 1.33 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -170:sc= -0.0174 (180deg=-0.141) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.498 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= -0.17 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 124 LYS NZ :NH3+ 165:sc= -0.151 (180deg=-0.282) USER MOD Single : A 128 CYS SG : rot -6:sc= -0.138 USER MOD Single : A 131 CYS SG : rot -89:sc= -0.219 USER MOD Single : A 132 SER OG : rot 53:sc= 1.09 USER MOD Single : A 133 THR OG1 : rot 46:sc= -0.421 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.499 K(o=-0.5,f=-4.6!) USER MOD Single : A 138 GLN : amide:sc= 1.22 K(o=1.2,f=-0.27) USER MOD Single : A 141 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.39) USER MOD Single : A 145 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.0645 K(o=-0.065,f=-1.5!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -118:sc= 0.0259 USER MOD Single : A 155 ASN : amide:sc= -0.0198 K(o=-0.02,f=-6.5!) USER MOD Single : A 156 GLN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 161 THR OG1 : rot 32:sc= 0.831 USER MOD Single : A 162 SER OG : rot -161:sc= 0.895 USER MOD Single : A 163 TYR OH : rot 23:sc= 0.416 USER MOD Single : A 171 ASN : amide:sc= -3.99! C(o=-4!,f=-10!) USER MOD Single : A 173 MET CE :methyl -111:sc= -1.42 (180deg=-3.69!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.785 -19.915 9.504 1.00 0.00 N ATOM 2 CA MET A 1 2.726 -18.877 9.985 1.00 0.00 C ATOM 3 C MET A 1 3.368 -18.166 8.793 1.00 0.00 C ATOM 4 O MET A 1 3.535 -16.945 8.807 1.00 0.00 O ATOM 5 CB MET A 1 3.785 -19.517 10.896 1.00 0.00 C ATOM 6 CG MET A 1 4.654 -18.519 11.651 1.00 0.00 C ATOM 7 SD MET A 1 6.109 -17.997 10.723 1.00 0.00 S ATOM 8 CE MET A 1 7.014 -19.542 10.617 1.00 0.00 C ATOM 0 H1 MET A 1 1.035 -20.058 10.210 1.00 0.00 H new ATOM 0 H2 MET A 1 1.360 -19.609 8.606 1.00 0.00 H new ATOM 0 H3 MET A 1 2.298 -20.808 9.358 1.00 0.00 H new ATOM 0 HA MET A 1 2.185 -18.132 10.569 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.284 -20.162 11.618 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.429 -20.156 10.291 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.056 -17.642 11.900 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.973 -18.965 12.593 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.081 -19.334 10.544 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.821 -20.139 11.509 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.690 -20.093 9.734 1.00 0.00 H new ATOM 17 N PHE A 2 3.719 -18.946 7.767 1.00 0.00 N ATOM 18 CA PHE A 2 4.128 -18.414 6.459 1.00 0.00 C ATOM 19 C PHE A 2 5.425 -17.603 6.521 1.00 0.00 C ATOM 20 O PHE A 2 5.695 -16.796 5.634 1.00 0.00 O ATOM 21 CB PHE A 2 3.003 -17.565 5.855 1.00 0.00 C ATOM 22 CG PHE A 2 1.729 -18.330 5.620 1.00 0.00 C ATOM 23 CD1 PHE A 2 1.637 -19.253 4.590 1.00 0.00 C ATOM 24 CD2 PHE A 2 0.625 -18.125 6.431 1.00 0.00 C ATOM 25 CE1 PHE A 2 0.468 -19.955 4.373 1.00 0.00 C ATOM 26 CE2 PHE A 2 -0.547 -18.825 6.218 1.00 0.00 C ATOM 27 CZ PHE A 2 -0.625 -19.742 5.188 1.00 0.00 C ATOM 0 H PHE A 2 3.728 -19.965 7.817 1.00 0.00 H new ATOM 0 HA PHE A 2 4.324 -19.274 5.819 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.796 -16.726 6.520 1.00 0.00 H new ATOM 0 HB3 PHE A 2 3.344 -17.145 4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.490 -19.425 3.950 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.681 -17.410 7.239 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.409 -20.670 3.566 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -1.401 -18.655 6.856 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.540 -20.291 5.021 1.00 0.00 H new ATOM 37 N GLY A 3 6.226 -17.827 7.555 1.00 0.00 N ATOM 38 CA GLY A 3 7.518 -17.165 7.656 1.00 0.00 C ATOM 39 C GLY A 3 7.404 -15.663 7.836 1.00 0.00 C ATOM 40 O GLY A 3 8.244 -14.914 7.333 1.00 0.00 O ATOM 0 H GLY A 3 6.006 -18.456 8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.070 -17.585 8.497 1.00 0.00 H new ATOM 0 HA3 GLY A 3 8.098 -17.374 6.757 1.00 0.00 H new ATOM 44 N ASN A 4 6.370 -15.237 8.564 1.00 0.00 N ATOM 45 CA ASN A 4 6.111 -13.818 8.839 1.00 0.00 C ATOM 46 C ASN A 4 5.673 -13.094 7.565 1.00 0.00 C ATOM 47 O ASN A 4 6.390 -13.065 6.568 1.00 0.00 O ATOM 48 CB ASN A 4 7.339 -13.136 9.463 1.00 0.00 C ATOM 49 CG ASN A 4 7.016 -11.790 10.091 1.00 0.00 C ATOM 50 OD1 ASN A 4 6.119 -11.069 9.643 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.739 -11.449 11.146 1.00 0.00 N ATOM 0 H ASN A 4 5.685 -15.867 8.982 1.00 0.00 H new ATOM 0 HA ASN A 4 5.299 -13.760 9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 4 7.765 -13.792 10.222 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.101 -12.999 8.696 1.00 0.00 H new ATOM 0 HD21 ASN A 4 7.564 -10.563 11.619 1.00 0.00 H new ATOM 0 HD22 ASN A 4 8.471 -12.073 11.486 1.00 0.00 H new ATOM 58 N LEU A 5 4.493 -12.491 7.624 1.00 0.00 N ATOM 59 CA LEU A 5 3.851 -11.912 6.448 1.00 0.00 C ATOM 60 C LEU A 5 4.498 -10.596 6.012 1.00 0.00 C ATOM 61 O LEU A 5 4.174 -10.064 4.951 1.00 0.00 O ATOM 62 CB LEU A 5 2.366 -11.692 6.736 1.00 0.00 C ATOM 63 CG LEU A 5 1.579 -12.965 7.053 1.00 0.00 C ATOM 64 CD1 LEU A 5 0.173 -12.623 7.516 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.530 -13.878 5.837 1.00 0.00 C ATOM 0 H LEU A 5 3.954 -12.389 8.484 1.00 0.00 H new ATOM 0 HA LEU A 5 3.977 -12.616 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.271 -11.004 7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.911 -11.206 5.873 1.00 0.00 H new ATOM 0 HG LEU A 5 2.089 -13.491 7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.371 -13.541 7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.225 -12.008 8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.346 -12.074 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.966 -14.779 6.081 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.044 -13.358 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.544 -14.152 5.547 1.00 0.00 H new ATOM 77 N GLN A 6 5.401 -10.069 6.829 1.00 0.00 N ATOM 78 CA GLN A 6 6.103 -8.839 6.483 1.00 0.00 C ATOM 79 C GLN A 6 7.006 -9.069 5.276 1.00 0.00 C ATOM 80 O GLN A 6 7.745 -10.053 5.228 1.00 0.00 O ATOM 81 CB GLN A 6 6.927 -8.333 7.668 1.00 0.00 C ATOM 82 CG GLN A 6 7.804 -7.140 7.325 1.00 0.00 C ATOM 83 CD GLN A 6 8.600 -6.646 8.510 1.00 0.00 C ATOM 84 OE1 GLN A 6 9.711 -7.110 8.764 1.00 0.00 O ATOM 85 NE2 GLN A 6 8.045 -5.689 9.230 1.00 0.00 N ATOM 0 H GLN A 6 5.663 -10.470 7.729 1.00 0.00 H new ATOM 0 HA GLN A 6 5.361 -8.081 6.231 1.00 0.00 H new ATOM 0 HB2 GLN A 6 6.253 -8.058 8.479 1.00 0.00 H new ATOM 0 HB3 GLN A 6 7.556 -9.143 8.037 1.00 0.00 H new ATOM 0 HG2 GLN A 6 8.488 -7.415 6.522 1.00 0.00 H new ATOM 0 HG3 GLN A 6 7.179 -6.330 6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 6 7.121 -5.335 8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 6 8.540 -5.304 10.034 1.00 0.00 H new ATOM 94 N GLY A 7 6.942 -8.163 4.305 1.00 0.00 N ATOM 95 CA GLY A 7 7.724 -8.324 3.094 1.00 0.00 C ATOM 96 C GLY A 7 7.094 -9.298 2.112 1.00 0.00 C ATOM 97 O GLY A 7 7.734 -9.717 1.147 1.00 0.00 O ATOM 0 H GLY A 7 6.364 -7.323 4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.842 -7.354 2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.723 -8.674 3.356 1.00 0.00 H new ATOM 101 N LYS A 8 5.844 -9.675 2.357 1.00 0.00 N ATOM 102 CA LYS A 8 5.121 -10.555 1.445 1.00 0.00 C ATOM 103 C LYS A 8 3.913 -9.835 0.871 1.00 0.00 C ATOM 104 O LYS A 8 3.576 -8.730 1.303 1.00 0.00 O ATOM 105 CB LYS A 8 4.660 -11.846 2.141 1.00 0.00 C ATOM 106 CG LYS A 8 5.759 -12.876 2.375 1.00 0.00 C ATOM 107 CD LYS A 8 6.730 -12.437 3.456 1.00 0.00 C ATOM 108 CE LYS A 8 7.775 -13.499 3.743 1.00 0.00 C ATOM 109 NZ LYS A 8 8.711 -13.069 4.814 1.00 0.00 N ATOM 0 H LYS A 8 5.311 -9.386 3.177 1.00 0.00 H new ATOM 0 HA LYS A 8 5.808 -10.827 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 8 4.216 -11.585 3.102 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.874 -12.305 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.309 -13.828 2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 8 6.303 -13.043 1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.224 -11.516 3.148 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.179 -12.213 4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.282 -14.425 4.040 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.336 -13.714 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.452 -13.789 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.149 -12.163 4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.189 -12.954 5.706 1.00 0.00 H new ATOM 123 N PHE A 9 3.262 -10.462 -0.094 1.00 0.00 N ATOM 124 CA PHE A 9 2.070 -9.893 -0.696 1.00 0.00 C ATOM 125 C PHE A 9 1.077 -10.994 -1.042 1.00 0.00 C ATOM 126 O PHE A 9 1.464 -12.142 -1.275 1.00 0.00 O ATOM 127 CB PHE A 9 2.424 -9.062 -1.937 1.00 0.00 C ATOM 128 CG PHE A 9 3.081 -9.823 -3.055 1.00 0.00 C ATOM 129 CD1 PHE A 9 4.457 -9.965 -3.098 1.00 0.00 C ATOM 130 CD2 PHE A 9 2.322 -10.374 -4.075 1.00 0.00 C ATOM 131 CE1 PHE A 9 5.065 -10.644 -4.137 1.00 0.00 C ATOM 132 CE2 PHE A 9 2.923 -11.056 -5.113 1.00 0.00 C ATOM 133 CZ PHE A 9 4.296 -11.191 -5.145 1.00 0.00 C ATOM 0 H PHE A 9 3.540 -11.366 -0.477 1.00 0.00 H new ATOM 0 HA PHE A 9 1.604 -9.224 0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 9 1.512 -8.603 -2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 9 3.086 -8.251 -1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 9 5.062 -9.540 -2.311 1.00 0.00 H new ATOM 0 HD2 PHE A 9 1.247 -10.268 -4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 9 6.140 -10.747 -4.160 1.00 0.00 H new ATOM 0 HE2 PHE A 9 2.319 -11.484 -5.900 1.00 0.00 H new ATOM 0 HZ PHE A 9 4.768 -11.724 -5.957 1.00 0.00 H new ATOM 143 N ILE A 10 -0.201 -10.650 -1.066 1.00 0.00 N ATOM 144 CA ILE A 10 -1.236 -11.626 -1.349 1.00 0.00 C ATOM 145 C ILE A 10 -1.861 -11.374 -2.716 1.00 0.00 C ATOM 146 O ILE A 10 -1.880 -10.249 -3.204 1.00 0.00 O ATOM 147 CB ILE A 10 -2.336 -11.647 -0.261 1.00 0.00 C ATOM 148 CG1 ILE A 10 -2.903 -10.244 -0.017 1.00 0.00 C ATOM 149 CG2 ILE A 10 -1.791 -12.240 1.032 1.00 0.00 C ATOM 150 CD1 ILE A 10 -3.973 -10.196 1.056 1.00 0.00 C ATOM 0 H ILE A 10 -0.544 -9.705 -0.893 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.753 -12.603 -1.351 1.00 0.00 H new ATOM 0 HB ILE A 10 -3.151 -12.277 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.088 -9.577 0.265 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.319 -9.863 -0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.576 -12.248 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.452 -13.260 0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.954 -11.637 1.385 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.326 -9.171 1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.807 -10.836 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.557 -10.546 2.001 1.00 0.00 H new ATOM 162 N ILE A 11 -2.353 -12.434 -3.333 1.00 0.00 N ATOM 163 CA ILE A 11 -2.967 -12.345 -4.648 1.00 0.00 C ATOM 164 C ILE A 11 -4.483 -12.343 -4.503 1.00 0.00 C ATOM 165 O ILE A 11 -5.065 -13.326 -4.040 1.00 0.00 O ATOM 166 CB ILE A 11 -2.551 -13.533 -5.546 1.00 0.00 C ATOM 167 CG1 ILE A 11 -1.025 -13.669 -5.597 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.120 -13.371 -6.950 1.00 0.00 C ATOM 169 CD1 ILE A 11 -0.316 -12.461 -6.169 1.00 0.00 C ATOM 0 H ILE A 11 -2.339 -13.375 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.628 -11.421 -5.115 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.961 -14.445 -5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.653 -13.851 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.769 -14.544 -6.194 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.816 -14.217 -7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.208 -13.332 -6.899 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -2.744 -12.448 -7.391 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.760 -12.637 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.657 -12.289 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.539 -11.585 -5.559 1.00 0.00 H new ATOM 181 N ALA A 12 -5.122 -11.245 -4.883 1.00 0.00 N ATOM 182 CA ALA A 12 -6.565 -11.128 -4.748 1.00 0.00 C ATOM 183 C ALA A 12 -7.155 -10.236 -5.829 1.00 0.00 C ATOM 184 O ALA A 12 -6.512 -9.292 -6.280 1.00 0.00 O ATOM 185 CB ALA A 12 -6.923 -10.590 -3.374 1.00 0.00 C ATOM 0 H ALA A 12 -4.665 -10.427 -5.285 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.992 -12.124 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -8.006 -10.507 -3.287 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.548 -11.269 -2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -6.472 -9.607 -3.239 1.00 0.00 H new ATOM 191 N THR A 13 -8.381 -10.559 -6.231 1.00 0.00 N ATOM 192 CA THR A 13 -9.118 -9.794 -7.236 1.00 0.00 C ATOM 193 C THR A 13 -8.364 -9.717 -8.566 1.00 0.00 C ATOM 194 O THR A 13 -7.678 -8.737 -8.850 1.00 0.00 O ATOM 195 CB THR A 13 -9.445 -8.365 -6.745 1.00 0.00 C ATOM 196 OG1 THR A 13 -10.062 -8.412 -5.448 1.00 0.00 O ATOM 197 CG2 THR A 13 -10.383 -7.658 -7.714 1.00 0.00 C ATOM 0 H THR A 13 -8.895 -11.362 -5.868 1.00 0.00 H new ATOM 0 HA THR A 13 -10.052 -10.331 -7.398 1.00 0.00 H new ATOM 0 HB THR A 13 -8.508 -7.811 -6.687 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.974 -7.539 -5.012 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.598 -6.655 -7.346 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.911 -7.592 -8.694 1.00 0.00 H new ATOM 0 HG23 THR A 13 -11.313 -8.221 -7.796 1.00 0.00 H new ATOM 205 N PRO A 14 -8.460 -10.772 -9.392 1.00 0.00 N ATOM 206 CA PRO A 14 -7.865 -10.772 -10.724 1.00 0.00 C ATOM 207 C PRO A 14 -8.780 -10.115 -11.755 1.00 0.00 C ATOM 208 O PRO A 14 -8.354 -9.786 -12.859 1.00 0.00 O ATOM 209 CB PRO A 14 -7.693 -12.259 -11.023 1.00 0.00 C ATOM 210 CG PRO A 14 -8.789 -12.936 -10.266 1.00 0.00 C ATOM 211 CD PRO A 14 -9.123 -12.055 -9.085 1.00 0.00 C ATOM 0 HA PRO A 14 -6.934 -10.206 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.771 -12.458 -12.092 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.714 -12.615 -10.703 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -9.664 -13.078 -10.900 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -8.473 -13.924 -9.932 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.200 -11.930 -8.973 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -8.753 -12.481 -8.153 1.00 0.00 H new ATOM 219 N GLU A 15 -10.037 -9.925 -11.372 1.00 0.00 N ATOM 220 CA GLU A 15 -11.040 -9.347 -12.253 1.00 0.00 C ATOM 221 C GLU A 15 -11.769 -8.205 -11.552 1.00 0.00 C ATOM 222 O GLU A 15 -12.365 -8.400 -10.492 1.00 0.00 O ATOM 223 CB GLU A 15 -12.055 -10.416 -12.679 1.00 0.00 C ATOM 224 CG GLU A 15 -11.480 -11.508 -13.570 1.00 0.00 C ATOM 225 CD GLU A 15 -11.148 -11.015 -14.964 1.00 0.00 C ATOM 226 OE1 GLU A 15 -12.089 -10.747 -15.743 1.00 0.00 O ATOM 227 OE2 GLU A 15 -9.951 -10.906 -15.297 1.00 0.00 O ATOM 0 H GLU A 15 -10.387 -10.167 -10.445 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.535 -8.959 -13.137 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.476 -10.877 -11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -12.877 -9.930 -13.205 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.579 -11.911 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -12.195 -12.327 -13.640 1.00 0.00 H new ATOM 234 N MET A 16 -11.705 -7.021 -12.141 1.00 0.00 N ATOM 235 CA MET A 16 -12.430 -5.864 -11.630 1.00 0.00 C ATOM 236 C MET A 16 -13.020 -5.085 -12.799 1.00 0.00 C ATOM 237 O MET A 16 -12.293 -4.512 -13.612 1.00 0.00 O ATOM 238 CB MET A 16 -11.511 -4.970 -10.789 1.00 0.00 C ATOM 239 CG MET A 16 -12.230 -3.801 -10.130 1.00 0.00 C ATOM 240 SD MET A 16 -13.609 -4.324 -9.087 1.00 0.00 S ATOM 241 CE MET A 16 -14.120 -2.754 -8.390 1.00 0.00 C ATOM 0 H MET A 16 -11.155 -6.834 -12.979 1.00 0.00 H new ATOM 0 HA MET A 16 -13.237 -6.206 -10.982 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.037 -5.576 -10.017 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.714 -4.583 -11.424 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.519 -3.236 -9.527 1.00 0.00 H new ATOM 0 HG3 MET A 16 -12.600 -3.126 -10.902 1.00 0.00 H new ATOM 0 HE1 MET A 16 -14.274 -2.865 -7.317 1.00 0.00 H new ATOM 0 HE2 MET A 16 -13.347 -2.007 -8.570 1.00 0.00 H new ATOM 0 HE3 MET A 16 -15.050 -2.433 -8.859 1.00 0.00 H new ATOM 251 N ASP A 17 -14.338 -5.084 -12.888 1.00 0.00 N ATOM 252 CA ASP A 17 -15.025 -4.557 -14.062 1.00 0.00 C ATOM 253 C ASP A 17 -15.273 -3.054 -13.971 1.00 0.00 C ATOM 254 O ASP A 17 -15.219 -2.360 -14.987 1.00 0.00 O ATOM 255 CB ASP A 17 -16.348 -5.295 -14.276 1.00 0.00 C ATOM 256 CG ASP A 17 -17.389 -4.984 -13.218 1.00 0.00 C ATOM 257 OD1 ASP A 17 -17.080 -5.104 -12.014 1.00 0.00 O ATOM 258 OD2 ASP A 17 -18.529 -4.645 -13.588 1.00 0.00 O ATOM 0 H ASP A 17 -14.958 -5.442 -12.162 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.369 -4.724 -14.916 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -16.747 -5.033 -15.256 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -16.159 -6.369 -14.285 1.00 0.00 H new ATOM 263 N ASP A 18 -15.558 -2.553 -12.775 1.00 0.00 N ATOM 264 CA ASP A 18 -15.834 -1.128 -12.602 1.00 0.00 C ATOM 265 C ASP A 18 -14.544 -0.328 -12.769 1.00 0.00 C ATOM 266 O ASP A 18 -14.346 0.334 -13.788 1.00 0.00 O ATOM 267 CB ASP A 18 -16.478 -0.857 -11.239 1.00 0.00 C ATOM 268 CG ASP A 18 -17.197 0.483 -11.185 1.00 0.00 C ATOM 269 OD1 ASP A 18 -17.456 1.075 -12.255 1.00 0.00 O ATOM 270 OD2 ASP A 18 -17.523 0.943 -10.069 1.00 0.00 O ATOM 0 H ASP A 18 -15.604 -3.104 -11.918 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.543 -0.811 -13.367 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.186 -1.654 -11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -15.709 -0.884 -10.467 1.00 0.00 H new ATOM 275 N GLU A 19 -13.661 -0.402 -11.779 1.00 0.00 N ATOM 276 CA GLU A 19 -12.315 0.139 -11.925 1.00 0.00 C ATOM 277 C GLU A 19 -11.419 -0.906 -12.582 1.00 0.00 C ATOM 278 O GLU A 19 -10.867 -1.770 -11.908 1.00 0.00 O ATOM 279 CB GLU A 19 -11.723 0.563 -10.573 1.00 0.00 C ATOM 280 CG GLU A 19 -12.096 1.974 -10.135 1.00 0.00 C ATOM 281 CD GLU A 19 -13.561 2.128 -9.787 1.00 0.00 C ATOM 282 OE1 GLU A 19 -13.919 1.912 -8.611 1.00 0.00 O ATOM 283 OE2 GLU A 19 -14.356 2.478 -10.680 1.00 0.00 O ATOM 0 H GLU A 19 -13.851 -0.829 -10.872 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.372 1.029 -12.552 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.054 -0.140 -9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.637 0.488 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.494 2.249 -9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.844 2.673 -10.933 1.00 0.00 H new ATOM 290 N TYR A 20 -11.285 -0.824 -13.900 1.00 0.00 N ATOM 291 CA TYR A 20 -10.596 -1.862 -14.663 1.00 0.00 C ATOM 292 C TYR A 20 -9.116 -1.930 -14.310 1.00 0.00 C ATOM 293 O TYR A 20 -8.505 -2.997 -14.343 1.00 0.00 O ATOM 294 CB TYR A 20 -10.767 -1.638 -16.167 1.00 0.00 C ATOM 295 CG TYR A 20 -10.030 -0.437 -16.725 1.00 0.00 C ATOM 296 CD1 TYR A 20 -10.574 0.838 -16.654 1.00 0.00 C ATOM 297 CD2 TYR A 20 -8.791 -0.588 -17.334 1.00 0.00 C ATOM 298 CE1 TYR A 20 -9.902 1.929 -17.173 1.00 0.00 C ATOM 299 CE2 TYR A 20 -8.113 0.497 -17.852 1.00 0.00 C ATOM 300 CZ TYR A 20 -8.672 1.753 -17.769 1.00 0.00 C ATOM 301 OH TYR A 20 -8.000 2.835 -18.288 1.00 0.00 O ATOM 0 H TYR A 20 -11.643 -0.052 -14.463 1.00 0.00 H new ATOM 0 HA TYR A 20 -11.052 -2.815 -14.394 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.427 -2.530 -16.693 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.829 -1.526 -16.384 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -11.537 0.980 -16.186 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.350 -1.572 -17.403 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -10.339 2.915 -17.112 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -7.149 0.362 -18.320 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.148 2.538 -18.671 1.00 0.00 H new ATOM 311 N PHE A 21 -8.546 -0.786 -13.983 1.00 0.00 N ATOM 312 CA PHE A 21 -7.145 -0.723 -13.612 1.00 0.00 C ATOM 313 C PHE A 21 -6.992 -0.062 -12.250 1.00 0.00 C ATOM 314 O PHE A 21 -6.441 1.034 -12.120 1.00 0.00 O ATOM 315 CB PHE A 21 -6.340 0.028 -14.675 1.00 0.00 C ATOM 316 CG PHE A 21 -4.851 -0.156 -14.554 1.00 0.00 C ATOM 317 CD1 PHE A 21 -4.262 -1.364 -14.898 1.00 0.00 C ATOM 318 CD2 PHE A 21 -4.041 0.873 -14.098 1.00 0.00 C ATOM 319 CE1 PHE A 21 -2.896 -1.541 -14.789 1.00 0.00 C ATOM 320 CE2 PHE A 21 -2.674 0.700 -13.987 1.00 0.00 C ATOM 321 CZ PHE A 21 -2.102 -0.507 -14.333 1.00 0.00 C ATOM 0 H PHE A 21 -9.031 0.111 -13.967 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.754 -1.739 -13.548 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.659 -0.307 -15.662 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.572 1.091 -14.609 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.878 -2.176 -15.255 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.483 1.820 -13.827 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.450 -2.486 -15.060 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.054 1.509 -13.630 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.034 -0.643 -14.247 1.00 0.00 H new ATOM 331 N ASP A 22 -7.525 -0.717 -11.238 1.00 0.00 N ATOM 332 CA ASP A 22 -7.350 -0.259 -9.866 1.00 0.00 C ATOM 333 C ASP A 22 -6.109 -0.904 -9.262 1.00 0.00 C ATOM 334 O ASP A 22 -5.537 -1.827 -9.842 1.00 0.00 O ATOM 335 CB ASP A 22 -8.585 -0.574 -9.011 1.00 0.00 C ATOM 336 CG ASP A 22 -8.413 -0.117 -7.572 1.00 0.00 C ATOM 337 OD1 ASP A 22 -8.115 1.076 -7.363 1.00 0.00 O ATOM 338 OD2 ASP A 22 -8.510 -0.960 -6.658 1.00 0.00 O ATOM 0 H ASP A 22 -8.082 -1.566 -11.335 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.223 0.824 -9.880 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.459 -0.088 -9.444 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.775 -1.647 -9.030 1.00 0.00 H new ATOM 343 N ARG A 23 -5.680 -0.406 -8.114 1.00 0.00 N ATOM 344 CA ARG A 23 -4.560 -0.989 -7.405 1.00 0.00 C ATOM 345 C ARG A 23 -5.042 -2.215 -6.640 1.00 0.00 C ATOM 346 O ARG A 23 -5.294 -2.156 -5.435 1.00 0.00 O ATOM 347 CB ARG A 23 -3.914 0.022 -6.448 1.00 0.00 C ATOM 348 CG ARG A 23 -3.197 1.187 -7.131 1.00 0.00 C ATOM 349 CD ARG A 23 -4.111 2.386 -7.376 1.00 0.00 C ATOM 350 NE ARG A 23 -4.932 2.246 -8.581 1.00 0.00 N ATOM 351 CZ ARG A 23 -5.836 3.150 -8.976 1.00 0.00 C ATOM 352 NH1 ARG A 23 -6.032 4.251 -8.261 1.00 0.00 N ATOM 353 NH2 ARG A 23 -6.539 2.953 -10.085 1.00 0.00 N ATOM 0 H ARG A 23 -6.095 0.404 -7.654 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.799 -1.281 -8.129 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -4.686 0.424 -5.792 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -3.200 -0.504 -5.815 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.354 1.499 -6.515 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.788 0.848 -8.083 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -4.763 2.521 -6.513 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -3.504 3.287 -7.460 1.00 0.00 H new ATOM 0 HE ARG A 23 -4.807 1.410 -9.153 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.493 4.409 -7.409 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -6.721 4.939 -8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -6.391 2.110 -10.640 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -7.227 3.645 -10.382 1.00 0.00 H new ATOM 367 N THR A 24 -5.205 -3.311 -7.366 1.00 0.00 N ATOM 368 CA THR A 24 -5.780 -4.526 -6.819 1.00 0.00 C ATOM 369 C THR A 24 -4.802 -5.266 -5.911 1.00 0.00 C ATOM 370 O THR A 24 -4.154 -6.223 -6.337 1.00 0.00 O ATOM 371 CB THR A 24 -6.244 -5.466 -7.949 1.00 0.00 C ATOM 372 OG1 THR A 24 -5.185 -5.640 -8.898 1.00 0.00 O ATOM 373 CG2 THR A 24 -7.476 -4.913 -8.651 1.00 0.00 C ATOM 0 H THR A 24 -4.942 -3.381 -8.349 1.00 0.00 H new ATOM 0 HA THR A 24 -6.639 -4.226 -6.218 1.00 0.00 H new ATOM 0 HB THR A 24 -6.505 -6.428 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 24 -4.373 -5.930 -8.432 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.781 -5.597 -9.443 1.00 0.00 H new ATOM 0 HG22 THR A 24 -8.288 -4.806 -7.931 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.243 -3.939 -9.082 1.00 0.00 H new ATOM 381 N VAL A 25 -4.688 -4.789 -4.671 1.00 0.00 N ATOM 382 CA VAL A 25 -3.883 -5.444 -3.641 1.00 0.00 C ATOM 383 C VAL A 25 -2.384 -5.272 -3.894 1.00 0.00 C ATOM 384 O VAL A 25 -1.902 -5.457 -5.009 1.00 0.00 O ATOM 385 CB VAL A 25 -4.222 -6.951 -3.531 1.00 0.00 C ATOM 386 CG1 VAL A 25 -3.348 -7.630 -2.495 1.00 0.00 C ATOM 387 CG2 VAL A 25 -5.692 -7.144 -3.194 1.00 0.00 C ATOM 0 H VAL A 25 -5.151 -3.938 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.131 -4.957 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.023 -7.413 -4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.606 -8.687 -2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.301 -7.527 -2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.508 -7.164 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.912 -8.209 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.913 -6.662 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.306 -6.700 -3.977 1.00 0.00 H new ATOM 397 N ILE A 26 -1.645 -4.896 -2.856 1.00 0.00 N ATOM 398 CA ILE A 26 -0.201 -4.817 -2.973 1.00 0.00 C ATOM 399 C ILE A 26 0.487 -5.712 -1.922 1.00 0.00 C ATOM 400 O ILE A 26 0.468 -6.927 -2.078 1.00 0.00 O ATOM 401 CB ILE A 26 0.314 -3.346 -2.988 1.00 0.00 C ATOM 402 CG1 ILE A 26 1.850 -3.281 -2.956 1.00 0.00 C ATOM 403 CG2 ILE A 26 -0.311 -2.505 -1.880 1.00 0.00 C ATOM 404 CD1 ILE A 26 2.512 -3.903 -4.170 1.00 0.00 C ATOM 0 H ILE A 26 -2.018 -4.646 -1.940 1.00 0.00 H new ATOM 0 HA ILE A 26 0.082 -5.217 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.009 -2.909 -3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.159 -2.239 -2.879 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.208 -3.787 -2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.079 -1.488 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.394 -2.485 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.065 -2.939 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.595 -3.820 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.233 -4.955 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.184 -3.382 -5.070 1.00 0.00 H new ATOM 416 N TYR A 27 1.040 -5.165 -0.839 1.00 0.00 N ATOM 417 CA TYR A 27 1.845 -5.979 0.071 1.00 0.00 C ATOM 418 C TYR A 27 1.410 -5.824 1.529 1.00 0.00 C ATOM 419 O TYR A 27 0.555 -4.994 1.857 1.00 0.00 O ATOM 420 CB TYR A 27 3.331 -5.612 -0.068 1.00 0.00 C ATOM 421 CG TYR A 27 3.714 -4.314 0.619 1.00 0.00 C ATOM 422 CD1 TYR A 27 3.286 -3.085 0.133 1.00 0.00 C ATOM 423 CD2 TYR A 27 4.498 -4.326 1.766 1.00 0.00 C ATOM 424 CE1 TYR A 27 3.628 -1.907 0.769 1.00 0.00 C ATOM 425 CE2 TYR A 27 4.840 -3.154 2.409 1.00 0.00 C ATOM 426 CZ TYR A 27 4.404 -1.948 1.907 1.00 0.00 C ATOM 427 OH TYR A 27 4.736 -0.781 2.554 1.00 0.00 O ATOM 0 H TYR A 27 0.949 -4.184 -0.574 1.00 0.00 H new ATOM 0 HA TYR A 27 1.692 -7.021 -0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 27 3.934 -6.421 0.344 1.00 0.00 H new ATOM 0 HB3 TYR A 27 3.579 -5.537 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 27 2.675 -3.050 -0.757 1.00 0.00 H new ATOM 0 HD2 TYR A 27 4.846 -5.269 2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 27 3.289 -0.960 0.377 1.00 0.00 H new ATOM 0 HE2 TYR A 27 5.447 -3.182 3.302 1.00 0.00 H new ATOM 0 HH TYR A 27 5.702 -0.761 2.718 1.00 0.00 H new ATOM 437 N ILE A 28 2.019 -6.637 2.392 1.00 0.00 N ATOM 438 CA ILE A 28 1.791 -6.580 3.833 1.00 0.00 C ATOM 439 C ILE A 28 2.936 -5.827 4.505 1.00 0.00 C ATOM 440 O ILE A 28 4.107 -6.147 4.289 1.00 0.00 O ATOM 441 CB ILE A 28 1.687 -7.998 4.441 1.00 0.00 C ATOM 442 CG1 ILE A 28 0.557 -8.791 3.772 1.00 0.00 C ATOM 443 CG2 ILE A 28 1.473 -7.930 5.951 1.00 0.00 C ATOM 444 CD1 ILE A 28 -0.804 -8.138 3.891 1.00 0.00 C ATOM 0 H ILE A 28 2.686 -7.355 2.109 1.00 0.00 H new ATOM 0 HA ILE A 28 0.849 -6.060 4.005 1.00 0.00 H new ATOM 0 HB ILE A 28 2.628 -8.515 4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.795 -8.923 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.512 -9.786 4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 28 1.403 -8.940 6.354 1.00 0.00 H new ATOM 0 HG22 ILE A 28 2.312 -7.411 6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.551 -7.390 6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.550 -8.758 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.065 -8.030 4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.778 -7.155 3.421 1.00 0.00 H new ATOM 456 N CYS A 29 2.593 -4.833 5.316 1.00 0.00 N ATOM 457 CA CYS A 29 3.588 -3.955 5.920 1.00 0.00 C ATOM 458 C CYS A 29 4.248 -4.607 7.132 1.00 0.00 C ATOM 459 O CYS A 29 5.469 -4.768 7.171 1.00 0.00 O ATOM 460 CB CYS A 29 2.937 -2.629 6.316 1.00 0.00 C ATOM 461 SG CYS A 29 2.078 -1.809 4.950 1.00 0.00 S ATOM 0 H CYS A 29 1.630 -4.615 5.571 1.00 0.00 H new ATOM 0 HA CYS A 29 4.368 -3.768 5.182 1.00 0.00 H new ATOM 0 HB2 CYS A 29 2.228 -2.809 7.125 1.00 0.00 H new ATOM 0 HB3 CYS A 29 3.703 -1.960 6.707 1.00 0.00 H new ATOM 0 HG CYS A 29 2.830 -1.829 3.890 1.00 0.00 H new ATOM 467 N GLU A 30 3.450 -4.988 8.120 1.00 0.00 N ATOM 468 CA GLU A 30 3.993 -5.609 9.321 1.00 0.00 C ATOM 469 C GLU A 30 3.036 -6.644 9.888 1.00 0.00 C ATOM 470 O GLU A 30 1.833 -6.615 9.624 1.00 0.00 O ATOM 471 CB GLU A 30 4.316 -4.558 10.389 1.00 0.00 C ATOM 472 CG GLU A 30 3.126 -3.709 10.810 1.00 0.00 C ATOM 473 CD GLU A 30 3.426 -2.850 12.023 1.00 0.00 C ATOM 474 OE1 GLU A 30 4.420 -2.098 11.991 1.00 0.00 O ATOM 475 OE2 GLU A 30 2.681 -2.939 13.022 1.00 0.00 O ATOM 0 H GLU A 30 2.436 -4.880 8.115 1.00 0.00 H new ATOM 0 HA GLU A 30 4.917 -6.111 9.034 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.718 -5.062 11.268 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.100 -3.902 10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.829 -3.068 9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.279 -4.359 11.030 1.00 0.00 H new ATOM 482 N HIS A 31 3.581 -7.566 10.665 1.00 0.00 N ATOM 483 CA HIS A 31 2.780 -8.577 11.328 1.00 0.00 C ATOM 484 C HIS A 31 3.174 -8.700 12.787 1.00 0.00 C ATOM 485 O HIS A 31 4.276 -9.128 13.111 1.00 0.00 O ATOM 486 CB HIS A 31 2.927 -9.941 10.637 1.00 0.00 C ATOM 487 CG HIS A 31 2.303 -11.086 11.397 1.00 0.00 C ATOM 488 ND1 HIS A 31 0.950 -11.355 11.394 1.00 0.00 N ATOM 489 CD2 HIS A 31 2.865 -12.036 12.191 1.00 0.00 C ATOM 490 CE1 HIS A 31 0.709 -12.409 12.154 1.00 0.00 C ATOM 491 NE2 HIS A 31 1.850 -12.842 12.647 1.00 0.00 N ATOM 0 H HIS A 31 4.582 -7.633 10.852 1.00 0.00 H new ATOM 0 HA HIS A 31 1.738 -8.265 11.265 1.00 0.00 H new ATOM 0 HB2 HIS A 31 2.474 -9.886 9.647 1.00 0.00 H new ATOM 0 HB3 HIS A 31 3.987 -10.150 10.491 1.00 0.00 H new ATOM 0 HD2 HIS A 31 3.915 -12.138 12.421 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.262 -12.843 12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 31 1.962 -13.645 13.266 1.00 0.00 H new ATOM 500 N ASN A 32 2.272 -8.301 13.654 1.00 0.00 N ATOM 501 CA ASN A 32 2.376 -8.625 15.062 1.00 0.00 C ATOM 502 C ASN A 32 1.550 -9.874 15.292 1.00 0.00 C ATOM 503 O ASN A 32 0.728 -10.229 14.443 1.00 0.00 O ATOM 504 CB ASN A 32 1.871 -7.481 15.956 1.00 0.00 C ATOM 505 CG ASN A 32 2.840 -6.311 16.057 1.00 0.00 C ATOM 506 OD1 ASN A 32 3.573 -6.041 14.990 1.00 0.00 O flip ATOM 507 ND2 ASN A 32 2.924 -5.651 17.095 1.00 0.00 N flip ATOM 0 H ASN A 32 1.451 -7.747 13.408 1.00 0.00 H new ATOM 0 HA ASN A 32 3.422 -8.784 15.326 1.00 0.00 H new ATOM 0 HB2 ASN A 32 0.919 -7.120 15.567 1.00 0.00 H new ATOM 0 HB3 ASN A 32 1.680 -7.870 16.956 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.343 -5.888 17.899 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.575 -4.868 17.150 1.00 0.00 H new ATOM 514 N ASP A 33 1.758 -10.544 16.406 1.00 0.00 N ATOM 515 CA ASP A 33 1.025 -11.774 16.687 1.00 0.00 C ATOM 516 C ASP A 33 -0.474 -11.496 16.786 1.00 0.00 C ATOM 517 O ASP A 33 -1.303 -12.341 16.447 1.00 0.00 O ATOM 518 CB ASP A 33 1.533 -12.423 17.973 1.00 0.00 C ATOM 519 CG ASP A 33 0.881 -13.764 18.239 1.00 0.00 C ATOM 520 OD1 ASP A 33 0.940 -14.644 17.358 1.00 0.00 O ATOM 521 OD2 ASP A 33 0.322 -13.954 19.337 1.00 0.00 O ATOM 0 H ASP A 33 2.421 -10.266 17.130 1.00 0.00 H new ATOM 0 HA ASP A 33 1.194 -12.467 15.863 1.00 0.00 H new ATOM 0 HB2 ASP A 33 2.613 -12.554 17.909 1.00 0.00 H new ATOM 0 HB3 ASP A 33 1.342 -11.756 18.814 1.00 0.00 H new ATOM 526 N ASN A 34 -0.815 -10.299 17.238 1.00 0.00 N ATOM 527 CA ASN A 34 -2.210 -9.900 17.361 1.00 0.00 C ATOM 528 C ASN A 34 -2.677 -9.092 16.148 1.00 0.00 C ATOM 529 O ASN A 34 -3.826 -9.203 15.731 1.00 0.00 O ATOM 530 CB ASN A 34 -2.416 -9.088 18.644 1.00 0.00 C ATOM 531 CG ASN A 34 -3.869 -8.711 18.877 1.00 0.00 C ATOM 532 OD1 ASN A 34 -4.635 -9.474 19.469 1.00 0.00 O ATOM 533 ND2 ASN A 34 -4.254 -7.526 18.433 1.00 0.00 N ATOM 0 H ASN A 34 -0.145 -9.586 17.526 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.811 -10.808 17.407 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.054 -9.665 19.495 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -1.814 -8.181 18.595 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.215 -7.215 18.576 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.590 -6.923 17.947 1.00 0.00 H new ATOM 540 N GLY A 35 -1.791 -8.295 15.564 1.00 0.00 N ATOM 541 CA GLY A 35 -2.219 -7.391 14.512 1.00 0.00 C ATOM 542 C GLY A 35 -1.407 -7.522 13.241 1.00 0.00 C ATOM 543 O GLY A 35 -0.187 -7.383 13.260 1.00 0.00 O ATOM 0 H GLY A 35 -0.798 -8.257 15.795 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.268 -7.580 14.285 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.151 -6.365 14.874 1.00 0.00 H new ATOM 547 N THR A 36 -2.085 -7.791 12.135 1.00 0.00 N ATOM 548 CA THR A 36 -1.431 -7.862 10.838 1.00 0.00 C ATOM 549 C THR A 36 -1.823 -6.659 9.985 1.00 0.00 C ATOM 550 O THR A 36 -2.993 -6.490 9.643 1.00 0.00 O ATOM 551 CB THR A 36 -1.801 -9.163 10.101 1.00 0.00 C ATOM 552 OG1 THR A 36 -1.553 -10.286 10.959 1.00 0.00 O ATOM 553 CG2 THR A 36 -0.991 -9.314 8.822 1.00 0.00 C ATOM 0 H THR A 36 -3.090 -7.964 12.111 1.00 0.00 H new ATOM 0 HA THR A 36 -0.354 -7.854 11.004 1.00 0.00 H new ATOM 0 HB THR A 36 -2.858 -9.121 9.837 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.592 -10.354 11.139 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.271 -10.240 8.321 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.192 -8.470 8.162 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.071 -9.340 9.065 1.00 0.00 H new ATOM 561 N ILE A 37 -0.845 -5.827 9.649 1.00 0.00 N ATOM 562 CA ILE A 37 -1.106 -4.587 8.931 1.00 0.00 C ATOM 563 C ILE A 37 -0.708 -4.712 7.466 1.00 0.00 C ATOM 564 O ILE A 37 0.454 -4.969 7.147 1.00 0.00 O ATOM 565 CB ILE A 37 -0.348 -3.385 9.558 1.00 0.00 C ATOM 566 CG1 ILE A 37 -0.865 -3.078 10.969 1.00 0.00 C ATOM 567 CG2 ILE A 37 -0.474 -2.144 8.677 1.00 0.00 C ATOM 568 CD1 ILE A 37 -0.393 -4.041 12.038 1.00 0.00 C ATOM 0 H ILE A 37 0.139 -5.990 9.863 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.178 -4.403 9.006 1.00 0.00 H new ATOM 0 HB ILE A 37 0.704 -3.662 9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.554 -2.070 11.244 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.955 -3.082 10.951 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.065 -1.315 9.137 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.051 -2.351 7.694 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.526 -1.878 8.571 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.808 -3.746 13.002 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.727 -5.049 11.792 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.696 -4.022 12.090 1.00 0.00 H new ATOM 580 N GLY A 38 -1.674 -4.529 6.582 1.00 0.00 N ATOM 581 CA GLY A 38 -1.395 -4.564 5.165 1.00 0.00 C ATOM 582 C GLY A 38 -2.325 -3.665 4.385 1.00 0.00 C ATOM 583 O GLY A 38 -3.366 -3.245 4.894 1.00 0.00 O ATOM 0 H GLY A 38 -2.650 -4.356 6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.363 -4.258 4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.490 -5.587 4.802 1.00 0.00 H new ATOM 587 N VAL A 39 -1.955 -3.360 3.152 1.00 0.00 N ATOM 588 CA VAL A 39 -2.792 -2.542 2.289 1.00 0.00 C ATOM 589 C VAL A 39 -3.269 -3.350 1.085 1.00 0.00 C ATOM 590 O VAL A 39 -2.626 -3.388 0.037 1.00 0.00 O ATOM 591 CB VAL A 39 -2.075 -1.250 1.831 1.00 0.00 C ATOM 592 CG1 VAL A 39 -2.171 -0.182 2.915 1.00 0.00 C ATOM 593 CG2 VAL A 39 -0.615 -1.530 1.480 1.00 0.00 C ATOM 0 H VAL A 39 -1.080 -3.667 2.726 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.659 -2.236 2.875 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.571 -0.882 0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.663 0.722 2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.219 0.043 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.700 -0.547 3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.134 -0.605 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.099 -1.924 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.569 -2.260 0.672 1.00 0.00 H new ATOM 603 N ILE A 40 -4.393 -4.025 1.262 1.00 0.00 N ATOM 604 CA ILE A 40 -4.927 -4.916 0.237 1.00 0.00 C ATOM 605 C ILE A 40 -6.413 -4.642 0.028 1.00 0.00 C ATOM 606 O ILE A 40 -7.167 -5.507 -0.417 1.00 0.00 O ATOM 607 CB ILE A 40 -4.714 -6.412 0.602 1.00 0.00 C ATOM 608 CG1 ILE A 40 -5.527 -6.827 1.844 1.00 0.00 C ATOM 609 CG2 ILE A 40 -3.230 -6.695 0.818 1.00 0.00 C ATOM 610 CD1 ILE A 40 -4.945 -6.377 3.170 1.00 0.00 C ATOM 0 H ILE A 40 -4.958 -3.974 2.110 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.383 -4.717 -0.686 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.076 -7.009 -0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.535 -6.424 1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.618 -7.913 1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.093 -7.746 1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.680 -6.469 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.855 -6.073 1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -5.587 -6.716 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.949 -6.802 3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.880 -5.289 3.189 1.00 0.00 H new ATOM 622 N ILE A 41 -6.798 -3.406 0.316 1.00 0.00 N ATOM 623 CA ILE A 41 -8.198 -2.995 0.328 1.00 0.00 C ATOM 624 C ILE A 41 -8.844 -3.077 -1.062 1.00 0.00 C ATOM 625 O ILE A 41 -10.017 -3.431 -1.177 1.00 0.00 O ATOM 626 CB ILE A 41 -8.329 -1.558 0.879 1.00 0.00 C ATOM 627 CG1 ILE A 41 -9.799 -1.202 1.121 1.00 0.00 C ATOM 628 CG2 ILE A 41 -7.672 -0.559 -0.069 1.00 0.00 C ATOM 629 CD1 ILE A 41 -10.453 -2.018 2.216 1.00 0.00 C ATOM 0 H ILE A 41 -6.147 -2.656 0.549 1.00 0.00 H new ATOM 0 HA ILE A 41 -8.728 -3.690 0.979 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.810 -1.508 1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -9.870 -0.145 1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.355 -1.343 0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.774 0.448 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -6.615 -0.801 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.157 -0.609 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -11.492 -1.709 2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.415 -3.075 1.954 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -9.923 -1.858 3.155 1.00 0.00 H new ATOM 641 N ASN A 42 -8.072 -2.751 -2.107 1.00 0.00 N ATOM 642 CA ASN A 42 -8.566 -2.781 -3.488 1.00 0.00 C ATOM 643 C ASN A 42 -9.701 -1.761 -3.688 1.00 0.00 C ATOM 644 O ASN A 42 -10.850 -2.128 -3.944 1.00 0.00 O ATOM 645 CB ASN A 42 -9.003 -4.216 -3.850 1.00 0.00 C ATOM 646 CG ASN A 42 -9.581 -4.382 -5.251 1.00 0.00 C ATOM 647 OD1 ASN A 42 -10.372 -5.295 -5.490 1.00 0.00 O ATOM 648 ND2 ASN A 42 -9.206 -3.518 -6.181 1.00 0.00 N ATOM 0 H ASN A 42 -7.098 -2.462 -2.020 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.763 -2.491 -4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.143 -4.878 -3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.747 -4.546 -3.125 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.574 -3.597 -7.129 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.549 -2.773 -5.950 1.00 0.00 H new ATOM 655 N THR A 43 -9.362 -0.474 -3.531 1.00 0.00 N ATOM 656 CA THR A 43 -10.301 0.620 -3.774 1.00 0.00 C ATOM 657 C THR A 43 -9.692 1.969 -3.358 1.00 0.00 C ATOM 658 O THR A 43 -9.122 2.105 -2.268 1.00 0.00 O ATOM 659 CB THR A 43 -11.652 0.410 -3.038 1.00 0.00 C ATOM 660 OG1 THR A 43 -12.597 1.416 -3.427 1.00 0.00 O ATOM 661 CG2 THR A 43 -11.484 0.436 -1.524 1.00 0.00 C ATOM 0 H THR A 43 -8.435 -0.168 -3.234 1.00 0.00 H new ATOM 0 HA THR A 43 -10.499 0.627 -4.846 1.00 0.00 H new ATOM 0 HB THR A 43 -12.022 -0.574 -3.324 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.444 1.269 -2.956 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.453 0.285 -1.048 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.803 -0.359 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.076 1.400 -1.220 1.00 0.00 H new ATOM 669 N PRO A 44 -9.752 2.970 -4.250 1.00 0.00 N ATOM 670 CA PRO A 44 -9.347 4.333 -3.945 1.00 0.00 C ATOM 671 C PRO A 44 -10.522 5.188 -3.471 1.00 0.00 C ATOM 672 O PRO A 44 -11.679 4.897 -3.788 1.00 0.00 O ATOM 673 CB PRO A 44 -8.829 4.829 -5.292 1.00 0.00 C ATOM 674 CG PRO A 44 -9.614 4.074 -6.322 1.00 0.00 C ATOM 675 CD PRO A 44 -10.185 2.844 -5.651 1.00 0.00 C ATOM 0 HA PRO A 44 -8.617 4.388 -3.138 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.974 5.904 -5.397 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.761 4.640 -5.396 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -10.413 4.696 -6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.975 3.792 -7.159 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.272 2.813 -5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.806 1.929 -6.105 1.00 0.00 H new ATOM 683 N THR A 45 -10.231 6.243 -2.720 1.00 0.00 N ATOM 684 CA THR A 45 -11.281 7.127 -2.229 1.00 0.00 C ATOM 685 C THR A 45 -11.566 8.210 -3.264 1.00 0.00 C ATOM 686 O THR A 45 -10.965 8.216 -4.340 1.00 0.00 O ATOM 687 CB THR A 45 -10.897 7.796 -0.886 1.00 0.00 C ATOM 688 OG1 THR A 45 -9.985 8.876 -1.108 1.00 0.00 O ATOM 689 CG2 THR A 45 -10.252 6.799 0.051 1.00 0.00 C ATOM 0 H THR A 45 -9.286 6.506 -2.440 1.00 0.00 H new ATOM 0 HA THR A 45 -12.169 6.518 -2.060 1.00 0.00 H new ATOM 0 HB THR A 45 -11.814 8.174 -0.433 1.00 0.00 H new ATOM 0 HG1 THR A 45 -9.238 8.565 -1.661 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.992 7.294 0.986 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.949 5.986 0.253 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.349 6.398 -0.410 1.00 0.00 H new ATOM 697 N ASP A 46 -12.473 9.121 -2.946 1.00 0.00 N ATOM 698 CA ASP A 46 -12.777 10.233 -3.841 1.00 0.00 C ATOM 699 C ASP A 46 -11.966 11.458 -3.424 1.00 0.00 C ATOM 700 O ASP A 46 -11.989 12.503 -4.076 1.00 0.00 O ATOM 701 CB ASP A 46 -14.278 10.537 -3.806 1.00 0.00 C ATOM 702 CG ASP A 46 -14.729 11.424 -4.952 1.00 0.00 C ATOM 703 OD1 ASP A 46 -14.932 10.902 -6.068 1.00 0.00 O ATOM 704 OD2 ASP A 46 -14.901 12.643 -4.742 1.00 0.00 O ATOM 0 H ASP A 46 -13.011 9.115 -2.079 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.507 9.965 -4.862 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -14.834 9.600 -3.838 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.523 11.021 -2.861 1.00 0.00 H new ATOM 709 N LEU A 47 -11.226 11.288 -2.339 1.00 0.00 N ATOM 710 CA LEU A 47 -10.419 12.348 -1.752 1.00 0.00 C ATOM 711 C LEU A 47 -9.012 12.334 -2.353 1.00 0.00 C ATOM 712 O LEU A 47 -8.571 11.314 -2.890 1.00 0.00 O ATOM 713 CB LEU A 47 -10.368 12.131 -0.233 1.00 0.00 C ATOM 714 CG LEU A 47 -9.571 13.148 0.579 1.00 0.00 C ATOM 715 CD1 LEU A 47 -10.164 14.537 0.434 1.00 0.00 C ATOM 716 CD2 LEU A 47 -9.541 12.732 2.039 1.00 0.00 C ATOM 0 H LEU A 47 -11.168 10.402 -1.836 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.860 13.321 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.391 12.121 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.950 11.142 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.550 13.176 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.580 15.245 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -10.145 14.833 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -11.194 14.532 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.971 13.462 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.559 12.683 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.071 11.752 2.129 1.00 0.00 H new ATOM 728 N SER A 48 -8.306 13.455 -2.277 1.00 0.00 N ATOM 729 CA SER A 48 -6.959 13.527 -2.814 1.00 0.00 C ATOM 730 C SER A 48 -5.951 13.738 -1.695 1.00 0.00 C ATOM 731 O SER A 48 -6.281 14.306 -0.653 1.00 0.00 O ATOM 732 CB SER A 48 -6.857 14.666 -3.829 1.00 0.00 C ATOM 733 OG SER A 48 -7.914 14.605 -4.768 1.00 0.00 O ATOM 0 H SER A 48 -8.643 14.319 -1.852 1.00 0.00 H new ATOM 0 HA SER A 48 -6.735 12.584 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 48 -6.882 15.624 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 48 -5.900 14.610 -4.349 1.00 0.00 H new ATOM 0 HG SER A 48 -8.699 15.067 -4.407 1.00 0.00 H new ATOM 739 N VAL A 49 -4.721 13.286 -1.909 1.00 0.00 N ATOM 740 CA VAL A 49 -3.663 13.481 -0.928 1.00 0.00 C ATOM 741 C VAL A 49 -3.371 14.973 -0.763 1.00 0.00 C ATOM 742 O VAL A 49 -3.139 15.455 0.344 1.00 0.00 O ATOM 743 CB VAL A 49 -2.368 12.718 -1.309 1.00 0.00 C ATOM 744 CG1 VAL A 49 -1.846 13.140 -2.675 1.00 0.00 C ATOM 745 CG2 VAL A 49 -1.296 12.909 -0.243 1.00 0.00 C ATOM 0 H VAL A 49 -4.434 12.784 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.013 13.073 0.020 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.618 11.659 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.938 12.583 -2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.601 12.933 -3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.624 14.207 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.396 12.365 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.064 13.970 -0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.660 12.529 0.711 1.00 0.00 H new ATOM 755 N LEU A 50 -3.428 15.701 -1.876 1.00 0.00 N ATOM 756 CA LEU A 50 -3.214 17.145 -1.869 1.00 0.00 C ATOM 757 C LEU A 50 -4.296 17.837 -1.048 1.00 0.00 C ATOM 758 O LEU A 50 -4.041 18.839 -0.378 1.00 0.00 O ATOM 759 CB LEU A 50 -3.220 17.686 -3.302 1.00 0.00 C ATOM 760 CG LEU A 50 -2.177 17.070 -4.238 1.00 0.00 C ATOM 761 CD1 LEU A 50 -2.325 17.631 -5.644 1.00 0.00 C ATOM 762 CD2 LEU A 50 -0.768 17.312 -3.714 1.00 0.00 C ATOM 0 H LEU A 50 -3.622 15.311 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.244 17.350 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.209 17.524 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.061 18.764 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.347 15.994 -4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.575 17.182 -6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.321 17.402 -6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.185 18.712 -5.621 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.044 16.865 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.585 18.384 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.664 16.860 -2.728 1.00 0.00 H new ATOM 774 N GLU A 51 -5.501 17.278 -1.098 1.00 0.00 N ATOM 775 CA GLU A 51 -6.626 17.792 -0.333 1.00 0.00 C ATOM 776 C GLU A 51 -6.353 17.675 1.164 1.00 0.00 C ATOM 777 O GLU A 51 -6.598 18.606 1.928 1.00 0.00 O ATOM 778 CB GLU A 51 -7.897 17.029 -0.713 1.00 0.00 C ATOM 779 CG GLU A 51 -8.507 17.480 -2.030 1.00 0.00 C ATOM 780 CD GLU A 51 -9.781 16.735 -2.369 1.00 0.00 C ATOM 781 OE1 GLU A 51 -10.852 17.105 -1.843 1.00 0.00 O ATOM 782 OE2 GLU A 51 -9.717 15.772 -3.160 1.00 0.00 O ATOM 0 H GLU A 51 -5.722 16.461 -1.667 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.765 18.847 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.667 15.965 -0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.635 17.151 0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.718 18.548 -1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.782 17.334 -2.831 1.00 0.00 H new ATOM 789 N LEU A 52 -5.826 16.527 1.564 1.00 0.00 N ATOM 790 CA LEU A 52 -5.474 16.272 2.958 1.00 0.00 C ATOM 791 C LEU A 52 -4.326 17.160 3.422 1.00 0.00 C ATOM 792 O LEU A 52 -4.384 17.740 4.508 1.00 0.00 O ATOM 793 CB LEU A 52 -5.087 14.808 3.130 1.00 0.00 C ATOM 794 CG LEU A 52 -6.242 13.825 3.010 1.00 0.00 C ATOM 795 CD1 LEU A 52 -5.717 12.418 2.800 1.00 0.00 C ATOM 796 CD2 LEU A 52 -7.112 13.890 4.256 1.00 0.00 C ATOM 0 H LEU A 52 -5.630 15.747 0.936 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.346 16.503 3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.334 14.555 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.621 14.682 4.107 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.849 14.097 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.555 11.726 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.125 12.383 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.094 12.132 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.936 13.183 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.514 13.635 5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.510 14.898 4.370 1.00 0.00 H new ATOM 808 N LEU A 53 -3.287 17.256 2.599 1.00 0.00 N ATOM 809 CA LEU A 53 -2.110 18.049 2.937 1.00 0.00 C ATOM 810 C LEU A 53 -2.492 19.492 3.248 1.00 0.00 C ATOM 811 O LEU A 53 -2.090 20.046 4.271 1.00 0.00 O ATOM 812 CB LEU A 53 -1.103 18.026 1.785 1.00 0.00 C ATOM 813 CG LEU A 53 -0.593 16.639 1.383 1.00 0.00 C ATOM 814 CD1 LEU A 53 0.341 16.739 0.187 1.00 0.00 C ATOM 815 CD2 LEU A 53 0.106 15.964 2.553 1.00 0.00 C ATOM 0 H LEU A 53 -3.236 16.794 1.691 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.656 17.608 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.564 18.491 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.248 18.643 2.061 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.450 16.028 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.693 15.744 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.193 17.177 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.193 17.368 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.461 14.980 2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.953 16.572 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.594 15.855 3.381 1.00 0.00 H new ATOM 827 N THR A 54 -3.284 20.085 2.368 1.00 0.00 N ATOM 828 CA THR A 54 -3.698 21.469 2.521 1.00 0.00 C ATOM 829 C THR A 54 -4.729 21.626 3.638 1.00 0.00 C ATOM 830 O THR A 54 -4.775 22.657 4.308 1.00 0.00 O ATOM 831 CB THR A 54 -4.269 22.019 1.201 1.00 0.00 C ATOM 832 OG1 THR A 54 -5.208 21.084 0.648 1.00 0.00 O ATOM 833 CG2 THR A 54 -3.152 22.288 0.202 1.00 0.00 C ATOM 0 H THR A 54 -3.654 19.625 1.536 1.00 0.00 H new ATOM 0 HA THR A 54 -2.812 22.043 2.791 1.00 0.00 H new ATOM 0 HB THR A 54 -4.779 22.960 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.724 20.377 0.171 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.577 22.676 -0.724 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.460 23.020 0.618 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.618 21.361 -0.005 1.00 0.00 H new ATOM 841 N ARG A 55 -5.548 20.595 3.842 1.00 0.00 N ATOM 842 CA ARG A 55 -6.568 20.621 4.886 1.00 0.00 C ATOM 843 C ARG A 55 -5.933 20.590 6.272 1.00 0.00 C ATOM 844 O ARG A 55 -6.229 21.433 7.121 1.00 0.00 O ATOM 845 CB ARG A 55 -7.534 19.437 4.732 1.00 0.00 C ATOM 846 CG ARG A 55 -8.541 19.327 5.868 1.00 0.00 C ATOM 847 CD ARG A 55 -9.429 18.098 5.731 1.00 0.00 C ATOM 848 NE ARG A 55 -10.196 17.857 6.953 1.00 0.00 N ATOM 849 CZ ARG A 55 -10.868 16.734 7.214 1.00 0.00 C ATOM 850 NH1 ARG A 55 -11.004 15.790 6.290 1.00 0.00 N ATOM 851 NH2 ARG A 55 -11.438 16.573 8.401 1.00 0.00 N ATOM 0 H ARG A 55 -5.524 19.733 3.298 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.127 21.551 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.071 19.536 3.789 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -6.959 18.513 4.676 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -8.010 19.286 6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.163 20.222 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.111 18.232 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.815 17.226 5.507 1.00 0.00 H new ATOM 0 HE ARG A 55 -10.219 18.598 7.654 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.592 15.918 5.366 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.521 14.937 6.505 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.361 17.305 9.107 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -11.953 15.717 8.607 1.00 0.00 H new ATOM 865 N MET A 56 -5.060 19.619 6.498 1.00 0.00 N ATOM 866 CA MET A 56 -4.436 19.449 7.801 1.00 0.00 C ATOM 867 C MET A 56 -3.221 20.360 7.946 1.00 0.00 C ATOM 868 O MET A 56 -3.342 21.512 8.373 1.00 0.00 O ATOM 869 CB MET A 56 -4.032 17.988 8.018 1.00 0.00 C ATOM 870 CG MET A 56 -5.192 17.014 7.910 1.00 0.00 C ATOM 871 SD MET A 56 -4.691 15.305 8.197 1.00 0.00 S ATOM 872 CE MET A 56 -3.490 15.076 6.887 1.00 0.00 C ATOM 0 H MET A 56 -4.768 18.938 5.797 1.00 0.00 H new ATOM 0 HA MET A 56 -5.165 19.726 8.562 1.00 0.00 H new ATOM 0 HB2 MET A 56 -3.272 17.717 7.285 1.00 0.00 H new ATOM 0 HB3 MET A 56 -3.575 17.888 9.003 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.961 17.289 8.631 1.00 0.00 H new ATOM 0 HG3 MET A 56 -5.640 17.096 6.920 1.00 0.00 H new ATOM 0 HE1 MET A 56 -3.471 14.027 6.590 1.00 0.00 H new ATOM 0 HE2 MET A 56 -3.765 15.691 6.030 1.00 0.00 H new ATOM 0 HE3 MET A 56 -2.503 15.370 7.243 1.00 0.00 H new ATOM 882 N ASP A 57 -2.056 19.849 7.574 1.00 0.00 N ATOM 883 CA ASP A 57 -0.818 20.600 7.687 1.00 0.00 C ATOM 884 C ASP A 57 0.269 19.949 6.850 1.00 0.00 C ATOM 885 O ASP A 57 0.352 18.723 6.774 1.00 0.00 O ATOM 886 CB ASP A 57 -0.370 20.668 9.146 1.00 0.00 C ATOM 887 CG ASP A 57 0.780 21.632 9.355 1.00 0.00 C ATOM 888 OD1 ASP A 57 1.942 21.231 9.139 1.00 0.00 O ATOM 889 OD2 ASP A 57 0.521 22.793 9.744 1.00 0.00 O ATOM 0 H ASP A 57 -1.944 18.911 7.189 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.994 21.612 7.321 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.212 20.972 9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.071 19.674 9.478 1.00 0.00 H new ATOM 894 N PHE A 58 1.094 20.772 6.230 1.00 0.00 N ATOM 895 CA PHE A 58 2.193 20.291 5.408 1.00 0.00 C ATOM 896 C PHE A 58 3.440 21.120 5.681 1.00 0.00 C ATOM 897 O PHE A 58 4.369 21.145 4.874 1.00 0.00 O ATOM 898 CB PHE A 58 1.816 20.369 3.921 1.00 0.00 C ATOM 899 CG PHE A 58 1.444 21.754 3.450 1.00 0.00 C ATOM 900 CD1 PHE A 58 0.154 22.236 3.616 1.00 0.00 C ATOM 901 CD2 PHE A 58 2.383 22.573 2.842 1.00 0.00 C ATOM 902 CE1 PHE A 58 -0.190 23.504 3.188 1.00 0.00 C ATOM 903 CE2 PHE A 58 2.045 23.842 2.411 1.00 0.00 C ATOM 904 CZ PHE A 58 0.757 24.307 2.585 1.00 0.00 C ATOM 0 H PHE A 58 1.023 21.788 6.280 1.00 0.00 H new ATOM 0 HA PHE A 58 2.397 19.250 5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 58 2.654 20.008 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 58 0.979 19.696 3.734 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.592 21.612 4.086 1.00 0.00 H new ATOM 0 HD2 PHE A 58 3.392 22.215 2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.198 23.866 3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.787 24.469 1.939 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.490 25.298 2.250 1.00 0.00 H new ATOM 914 N GLN A 59 3.454 21.762 6.852 1.00 0.00 N ATOM 915 CA GLN A 59 4.461 22.762 7.204 1.00 0.00 C ATOM 916 C GLN A 59 4.301 24.003 6.333 1.00 0.00 C ATOM 917 O GLN A 59 4.514 23.967 5.121 1.00 0.00 O ATOM 918 CB GLN A 59 5.897 22.217 7.107 1.00 0.00 C ATOM 919 CG GLN A 59 6.320 21.357 8.291 1.00 0.00 C ATOM 920 CD GLN A 59 5.685 19.978 8.295 1.00 0.00 C ATOM 921 OE1 GLN A 59 6.240 19.029 7.749 1.00 0.00 O ATOM 922 NE2 GLN A 59 4.521 19.855 8.914 1.00 0.00 N ATOM 0 H GLN A 59 2.763 21.601 7.585 1.00 0.00 H new ATOM 0 HA GLN A 59 4.295 23.029 8.248 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.990 21.629 6.194 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.587 23.056 7.017 1.00 0.00 H new ATOM 0 HG2 GLN A 59 7.405 21.249 8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.058 21.872 9.216 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.090 20.667 9.356 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.055 18.948 8.948 1.00 0.00 H new ATOM 931 N MET A 60 3.911 25.102 6.961 1.00 0.00 N ATOM 932 CA MET A 60 3.648 26.341 6.242 1.00 0.00 C ATOM 933 C MET A 60 4.946 26.912 5.669 1.00 0.00 C ATOM 934 O MET A 60 6.036 26.498 6.073 1.00 0.00 O ATOM 935 CB MET A 60 2.966 27.344 7.173 1.00 0.00 C ATOM 936 CG MET A 60 2.212 28.444 6.447 1.00 0.00 C ATOM 937 SD MET A 60 1.263 29.493 7.567 1.00 0.00 S ATOM 938 CE MET A 60 0.424 30.561 6.400 1.00 0.00 C ATOM 0 H MET A 60 3.769 25.162 7.969 1.00 0.00 H new ATOM 0 HA MET A 60 2.979 26.136 5.407 1.00 0.00 H new ATOM 0 HB2 MET A 60 2.273 26.809 7.822 1.00 0.00 H new ATOM 0 HB3 MET A 60 3.720 27.798 7.817 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.920 29.059 5.892 1.00 0.00 H new ATOM 0 HG3 MET A 60 1.538 27.996 5.717 1.00 0.00 H new ATOM 0 HE1 MET A 60 -0.204 31.269 6.941 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.161 31.107 5.811 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.196 29.959 5.736 1.00 0.00 H new ATOM 948 N ALA A 61 4.808 27.849 4.722 1.00 0.00 N ATOM 949 CA ALA A 61 5.937 28.435 3.985 1.00 0.00 C ATOM 950 C ALA A 61 6.446 27.484 2.904 1.00 0.00 C ATOM 951 O ALA A 61 7.437 27.766 2.230 1.00 0.00 O ATOM 952 CB ALA A 61 7.069 28.863 4.914 1.00 0.00 C ATOM 0 H ALA A 61 3.902 28.225 4.443 1.00 0.00 H new ATOM 0 HA ALA A 61 5.564 29.335 3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.881 29.290 4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.700 29.609 5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.436 27.996 5.463 1.00 0.00 H new ATOM 958 N LYS A 62 5.758 26.362 2.734 1.00 0.00 N ATOM 959 CA LYS A 62 6.085 25.419 1.672 1.00 0.00 C ATOM 960 C LYS A 62 5.193 25.681 0.463 1.00 0.00 C ATOM 961 O LYS A 62 3.971 25.752 0.596 1.00 0.00 O ATOM 962 CB LYS A 62 5.908 23.975 2.157 1.00 0.00 C ATOM 963 CG LYS A 62 6.427 22.928 1.176 1.00 0.00 C ATOM 964 CD LYS A 62 6.162 21.507 1.662 1.00 0.00 C ATOM 965 CE LYS A 62 6.822 21.227 3.006 1.00 0.00 C ATOM 966 NZ LYS A 62 8.302 21.375 2.954 1.00 0.00 N ATOM 0 H LYS A 62 4.970 26.083 3.318 1.00 0.00 H new ATOM 0 HA LYS A 62 7.128 25.558 1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.425 23.855 3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.850 23.791 2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.952 23.074 0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.498 23.067 1.031 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.087 21.348 1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.532 20.797 0.922 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.418 21.908 3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.572 20.216 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.716 21.045 3.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.680 20.808 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.546 22.375 2.808 1.00 0.00 H new ATOM 980 N PRO A 63 5.792 25.851 -0.724 1.00 0.00 N ATOM 981 CA PRO A 63 5.045 26.141 -1.953 1.00 0.00 C ATOM 982 C PRO A 63 4.132 24.990 -2.372 1.00 0.00 C ATOM 983 O PRO A 63 4.557 23.835 -2.437 1.00 0.00 O ATOM 984 CB PRO A 63 6.140 26.362 -3.002 1.00 0.00 C ATOM 985 CG PRO A 63 7.339 25.665 -2.460 1.00 0.00 C ATOM 986 CD PRO A 63 7.243 25.776 -0.966 1.00 0.00 C ATOM 0 HA PRO A 63 4.381 26.996 -1.825 1.00 0.00 H new ATOM 0 HB2 PRO A 63 5.849 25.952 -3.969 1.00 0.00 H new ATOM 0 HB3 PRO A 63 6.335 27.424 -3.152 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.358 24.621 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 63 8.257 26.125 -2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 63 7.690 24.915 -0.469 1.00 0.00 H new ATOM 0 HD3 PRO A 63 7.759 26.661 -0.594 1.00 0.00 H new ATOM 994 N ARG A 64 2.878 25.315 -2.655 1.00 0.00 N ATOM 995 CA ARG A 64 1.907 24.322 -3.096 1.00 0.00 C ATOM 996 C ARG A 64 0.967 24.908 -4.143 1.00 0.00 C ATOM 997 O ARG A 64 0.742 26.117 -4.182 1.00 0.00 O ATOM 998 CB ARG A 64 1.121 23.753 -1.902 1.00 0.00 C ATOM 999 CG ARG A 64 0.547 24.789 -0.935 1.00 0.00 C ATOM 1000 CD ARG A 64 -0.670 25.506 -1.501 1.00 0.00 C ATOM 1001 NE ARG A 64 -1.351 26.314 -0.490 1.00 0.00 N ATOM 1002 CZ ARG A 64 -1.804 27.549 -0.699 1.00 0.00 C ATOM 1003 NH1 ARG A 64 -1.631 28.139 -1.877 1.00 0.00 N ATOM 1004 NH2 ARG A 64 -2.425 28.194 0.278 1.00 0.00 N ATOM 0 H ARG A 64 2.508 26.263 -2.587 1.00 0.00 H new ATOM 0 HA ARG A 64 2.452 23.499 -3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 64 0.300 23.147 -2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 64 1.777 23.085 -1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 64 0.273 24.297 -0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 64 1.317 25.522 -0.695 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -0.362 26.145 -2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -1.366 24.772 -1.908 1.00 0.00 H new ATOM 0 HE ARG A 64 -1.488 25.906 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -1.149 27.646 -2.628 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -1.981 29.085 -2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -2.554 27.745 1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -2.774 29.140 0.123 1.00 0.00 H new ATOM 1018 N ILE A 65 0.422 24.045 -4.987 1.00 0.00 N ATOM 1019 CA ILE A 65 -0.458 24.479 -6.064 1.00 0.00 C ATOM 1020 C ILE A 65 -1.850 23.874 -5.910 1.00 0.00 C ATOM 1021 O ILE A 65 -2.106 23.106 -4.981 1.00 0.00 O ATOM 1022 CB ILE A 65 0.107 24.091 -7.449 1.00 0.00 C ATOM 1023 CG1 ILE A 65 0.340 22.577 -7.524 1.00 0.00 C ATOM 1024 CG2 ILE A 65 1.400 24.847 -7.735 1.00 0.00 C ATOM 1025 CD1 ILE A 65 0.831 22.097 -8.874 1.00 0.00 C ATOM 0 H ILE A 65 0.574 23.037 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.524 25.565 -6.000 1.00 0.00 H new ATOM 0 HB ILE A 65 -0.624 24.368 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.066 22.293 -6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -0.591 22.064 -7.284 1.00 0.00 H new ATOM 0 HG21 ILE A 65 1.781 24.559 -8.715 1.00 0.00 H new ATOM 0 HG22 ILE A 65 1.205 25.919 -7.722 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.140 24.604 -6.972 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.972 21.016 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.096 22.348 -9.639 1.00 0.00 H new ATOM 0 HD13 ILE A 65 1.779 22.581 -9.109 1.00 0.00 H new ATOM 1037 N TYR A 66 -2.741 24.225 -6.826 1.00 0.00 N ATOM 1038 CA TYR A 66 -4.095 23.693 -6.830 1.00 0.00 C ATOM 1039 C TYR A 66 -4.464 23.232 -8.237 1.00 0.00 C ATOM 1040 O TYR A 66 -5.079 23.971 -9.006 1.00 0.00 O ATOM 1041 CB TYR A 66 -5.083 24.751 -6.316 1.00 0.00 C ATOM 1042 CG TYR A 66 -6.530 24.301 -6.283 1.00 0.00 C ATOM 1043 CD1 TYR A 66 -6.965 23.336 -5.382 1.00 0.00 C ATOM 1044 CD2 TYR A 66 -7.461 24.855 -7.150 1.00 0.00 C ATOM 1045 CE1 TYR A 66 -8.289 22.936 -5.351 1.00 0.00 C ATOM 1046 CE2 TYR A 66 -8.782 24.461 -7.125 1.00 0.00 C ATOM 1047 CZ TYR A 66 -9.193 23.503 -6.226 1.00 0.00 C ATOM 1048 OH TYR A 66 -10.515 23.115 -6.202 1.00 0.00 O ATOM 0 H TYR A 66 -2.547 24.882 -7.582 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.147 22.833 -6.162 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.786 25.048 -5.310 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -5.006 25.637 -6.946 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.259 22.892 -4.696 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.145 25.608 -7.857 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.613 22.185 -4.646 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -9.492 24.903 -7.809 1.00 0.00 H new ATOM 0 HH TYR A 66 -11.015 23.613 -6.882 1.00 0.00 H new ATOM 1058 N THR A 67 -4.025 22.025 -8.576 1.00 0.00 N ATOM 1059 CA THR A 67 -4.295 21.430 -9.877 1.00 0.00 C ATOM 1060 C THR A 67 -3.622 20.058 -9.957 1.00 0.00 C ATOM 1061 O THR A 67 -2.738 19.753 -9.150 1.00 0.00 O ATOM 1062 CB THR A 67 -3.805 22.335 -11.038 1.00 0.00 C ATOM 1063 OG1 THR A 67 -4.266 21.827 -12.295 1.00 0.00 O ATOM 1064 CG2 THR A 67 -2.286 22.440 -11.056 1.00 0.00 C ATOM 0 H THR A 67 -3.472 21.433 -7.956 1.00 0.00 H new ATOM 0 HA THR A 67 -5.374 21.321 -9.984 1.00 0.00 H new ATOM 0 HB THR A 67 -4.217 23.331 -10.876 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.951 22.409 -13.018 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.975 23.081 -11.881 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.940 22.867 -10.115 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.854 21.448 -11.185 1.00 0.00 H new ATOM 1072 N GLN A 68 -4.054 19.242 -10.920 1.00 0.00 N ATOM 1073 CA GLN A 68 -3.531 17.887 -11.108 1.00 0.00 C ATOM 1074 C GLN A 68 -3.687 17.077 -9.821 1.00 0.00 C ATOM 1075 O GLN A 68 -2.719 16.812 -9.103 1.00 0.00 O ATOM 1076 CB GLN A 68 -2.064 17.924 -11.561 1.00 0.00 C ATOM 1077 CG GLN A 68 -1.526 16.576 -12.026 1.00 0.00 C ATOM 1078 CD GLN A 68 -0.092 16.654 -12.523 1.00 0.00 C ATOM 1079 OE1 GLN A 68 0.349 17.685 -13.030 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.639 15.558 -12.391 1.00 0.00 N ATOM 0 H GLN A 68 -4.776 19.502 -11.592 1.00 0.00 H new ATOM 0 HA GLN A 68 -4.108 17.399 -11.894 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.963 18.644 -12.373 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -1.449 18.285 -10.737 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -1.582 15.864 -11.203 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -2.162 16.192 -12.824 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.235 14.724 -11.965 1.00 0.00 H new ATOM 0 HE22 GLN A 68 1.606 15.548 -12.715 1.00 0.00 H new ATOM 1089 N ASP A 69 -4.923 16.698 -9.534 1.00 0.00 N ATOM 1090 CA ASP A 69 -5.253 16.034 -8.280 1.00 0.00 C ATOM 1091 C ASP A 69 -4.700 14.614 -8.231 1.00 0.00 C ATOM 1092 O ASP A 69 -4.878 13.825 -9.161 1.00 0.00 O ATOM 1093 CB ASP A 69 -6.773 16.020 -8.051 1.00 0.00 C ATOM 1094 CG ASP A 69 -7.539 15.307 -9.153 1.00 0.00 C ATOM 1095 OD1 ASP A 69 -7.801 15.941 -10.198 1.00 0.00 O ATOM 1096 OD2 ASP A 69 -7.900 14.125 -8.974 1.00 0.00 O ATOM 0 H ASP A 69 -5.719 16.840 -10.156 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.782 16.605 -7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.986 15.536 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.132 17.046 -7.974 1.00 0.00 H new ATOM 1101 N GLN A 70 -3.994 14.315 -7.150 1.00 0.00 N ATOM 1102 CA GLN A 70 -3.537 12.961 -6.872 1.00 0.00 C ATOM 1103 C GLN A 70 -4.426 12.357 -5.799 1.00 0.00 C ATOM 1104 O GLN A 70 -4.421 12.810 -4.652 1.00 0.00 O ATOM 1105 CB GLN A 70 -2.078 12.965 -6.412 1.00 0.00 C ATOM 1106 CG GLN A 70 -1.103 13.473 -7.463 1.00 0.00 C ATOM 1107 CD GLN A 70 -1.095 12.609 -8.710 1.00 0.00 C ATOM 1108 OE1 GLN A 70 -0.339 11.644 -8.805 1.00 0.00 O ATOM 1109 NE2 GLN A 70 -1.930 12.951 -9.677 1.00 0.00 N ATOM 0 H GLN A 70 -3.723 15.000 -6.444 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.598 12.364 -7.782 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.990 13.584 -5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.794 11.952 -6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -1.366 14.495 -7.734 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.099 13.504 -7.039 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -2.542 13.759 -9.561 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.962 12.407 -10.539 1.00 0.00 H new ATOM 1118 N MET A 71 -5.192 11.350 -6.175 1.00 0.00 N ATOM 1119 CA MET A 71 -6.221 10.804 -5.302 1.00 0.00 C ATOM 1120 C MET A 71 -5.634 9.813 -4.302 1.00 0.00 C ATOM 1121 O MET A 71 -4.688 9.086 -4.609 1.00 0.00 O ATOM 1122 CB MET A 71 -7.322 10.147 -6.138 1.00 0.00 C ATOM 1123 CG MET A 71 -7.962 11.107 -7.133 1.00 0.00 C ATOM 1124 SD MET A 71 -9.250 10.342 -8.134 1.00 0.00 S ATOM 1125 CE MET A 71 -10.498 10.022 -6.890 1.00 0.00 C ATOM 0 H MET A 71 -5.122 10.890 -7.083 1.00 0.00 H new ATOM 0 HA MET A 71 -6.655 11.624 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.904 9.297 -6.678 1.00 0.00 H new ATOM 0 HB3 MET A 71 -8.091 9.755 -5.473 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.387 11.952 -6.591 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.190 11.506 -7.790 1.00 0.00 H new ATOM 0 HE1 MET A 71 -10.573 8.948 -6.717 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.222 10.520 -5.961 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.460 10.402 -7.234 1.00 0.00 H new ATOM 1135 N VAL A 72 -6.199 9.799 -3.104 1.00 0.00 N ATOM 1136 CA VAL A 72 -5.719 8.939 -2.033 1.00 0.00 C ATOM 1137 C VAL A 72 -6.584 7.681 -1.932 1.00 0.00 C ATOM 1138 O VAL A 72 -7.796 7.729 -2.153 1.00 0.00 O ATOM 1139 CB VAL A 72 -5.707 9.694 -0.674 1.00 0.00 C ATOM 1140 CG1 VAL A 72 -7.095 10.180 -0.299 1.00 0.00 C ATOM 1141 CG2 VAL A 72 -5.141 8.829 0.441 1.00 0.00 C ATOM 0 H VAL A 72 -6.998 10.379 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.696 8.646 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.058 10.561 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.051 10.704 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.463 10.859 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.769 9.327 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.148 9.390 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.751 7.932 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -4.118 8.544 0.197 1.00 0.00 H new ATOM 1151 N LEU A 73 -5.959 6.554 -1.628 1.00 0.00 N ATOM 1152 CA LEU A 73 -6.693 5.309 -1.452 1.00 0.00 C ATOM 1153 C LEU A 73 -7.099 5.135 0.003 1.00 0.00 C ATOM 1154 O LEU A 73 -6.579 5.813 0.892 1.00 0.00 O ATOM 1155 CB LEU A 73 -5.876 4.098 -1.919 1.00 0.00 C ATOM 1156 CG LEU A 73 -5.813 3.886 -3.435 1.00 0.00 C ATOM 1157 CD1 LEU A 73 -4.875 4.885 -4.093 1.00 0.00 C ATOM 1158 CD2 LEU A 73 -5.393 2.462 -3.750 1.00 0.00 C ATOM 0 H LEU A 73 -4.950 6.475 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.589 5.366 -2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.858 4.202 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.295 3.202 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.810 4.053 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.852 4.709 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.228 5.898 -3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.872 4.766 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.352 2.325 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.409 2.270 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.116 1.767 -3.323 1.00 0.00 H new ATOM 1170 N ASN A 74 -8.031 4.234 0.243 1.00 0.00 N ATOM 1171 CA ASN A 74 -8.508 3.991 1.591 1.00 0.00 C ATOM 1172 C ASN A 74 -7.835 2.749 2.133 1.00 0.00 C ATOM 1173 O ASN A 74 -8.194 1.642 1.757 1.00 0.00 O ATOM 1174 CB ASN A 74 -10.027 3.827 1.598 1.00 0.00 C ATOM 1175 CG ASN A 74 -10.668 4.466 2.813 1.00 0.00 C ATOM 1176 OD1 ASN A 74 -10.133 4.411 3.918 1.00 0.00 O ATOM 1177 ND2 ASN A 74 -11.803 5.115 2.600 1.00 0.00 N ATOM 0 H ASN A 74 -8.472 3.659 -0.475 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.261 4.842 2.225 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -10.443 4.272 0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.276 2.766 1.574 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.268 5.595 3.370 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.212 5.135 1.666 1.00 0.00 H new ATOM 1184 N GLY A 75 -6.852 2.944 3.004 1.00 0.00 N ATOM 1185 CA GLY A 75 -6.011 1.847 3.457 1.00 0.00 C ATOM 1186 C GLY A 75 -6.798 0.736 4.117 1.00 0.00 C ATOM 1187 O GLY A 75 -6.382 -0.425 4.105 1.00 0.00 O ATOM 0 H GLY A 75 -6.619 3.851 3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.462 1.441 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.272 2.229 4.161 1.00 0.00 H new ATOM 1191 N GLY A 76 -7.928 1.097 4.698 1.00 0.00 N ATOM 1192 CA GLY A 76 -8.794 0.128 5.324 1.00 0.00 C ATOM 1193 C GLY A 76 -9.780 0.789 6.254 1.00 0.00 C ATOM 1194 O GLY A 76 -9.687 1.993 6.502 1.00 0.00 O ATOM 0 H GLY A 76 -8.264 2.059 4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.332 -0.430 4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.194 -0.592 5.880 1.00 0.00 H new ATOM 1198 N PRO A 77 -10.748 0.031 6.781 1.00 0.00 N ATOM 1199 CA PRO A 77 -11.726 0.560 7.730 1.00 0.00 C ATOM 1200 C PRO A 77 -11.103 0.827 9.097 1.00 0.00 C ATOM 1201 O PRO A 77 -11.694 1.501 9.940 1.00 0.00 O ATOM 1202 CB PRO A 77 -12.770 -0.555 7.821 1.00 0.00 C ATOM 1203 CG PRO A 77 -12.030 -1.801 7.473 1.00 0.00 C ATOM 1204 CD PRO A 77 -10.975 -1.395 6.481 1.00 0.00 C ATOM 0 HA PRO A 77 -12.139 1.517 7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -13.197 -0.616 8.822 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -13.596 -0.380 7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -11.580 -2.248 8.360 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -12.701 -2.546 7.046 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.064 -1.980 6.603 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -11.312 -1.540 5.455 1.00 0.00 H new ATOM 1212 N VAL A 78 -9.898 0.306 9.299 1.00 0.00 N ATOM 1213 CA VAL A 78 -9.211 0.427 10.574 1.00 0.00 C ATOM 1214 C VAL A 78 -8.114 1.480 10.490 1.00 0.00 C ATOM 1215 O VAL A 78 -7.490 1.640 9.445 1.00 0.00 O ATOM 1216 CB VAL A 78 -8.575 -0.916 10.981 1.00 0.00 C ATOM 1217 CG1 VAL A 78 -8.049 -0.861 12.408 1.00 0.00 C ATOM 1218 CG2 VAL A 78 -9.570 -2.055 10.815 1.00 0.00 C ATOM 0 H VAL A 78 -9.376 -0.207 8.589 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.949 0.721 11.320 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.729 -1.103 10.319 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.605 -1.822 12.670 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.294 -0.079 12.488 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.870 -0.643 13.090 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -9.100 -2.994 11.108 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.440 -1.873 11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.883 -2.116 9.773 1.00 0.00 H new ATOM 1228 N ASN A 79 -7.896 2.200 11.586 1.00 0.00 N ATOM 1229 CA ASN A 79 -6.799 3.164 11.688 1.00 0.00 C ATOM 1230 C ASN A 79 -6.961 4.308 10.702 1.00 0.00 C ATOM 1231 O ASN A 79 -5.990 4.978 10.356 1.00 0.00 O ATOM 1232 CB ASN A 79 -5.449 2.469 11.461 1.00 0.00 C ATOM 1233 CG ASN A 79 -5.023 1.608 12.631 1.00 0.00 C ATOM 1234 OD1 ASN A 79 -5.242 1.958 13.790 1.00 0.00 O ATOM 1235 ND2 ASN A 79 -4.407 0.474 12.337 1.00 0.00 N ATOM 0 H ASN A 79 -8.470 2.134 12.426 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.826 3.580 12.695 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -5.511 1.851 10.566 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -4.685 3.224 11.275 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -4.095 -0.146 13.085 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -4.244 0.220 11.363 1.00 0.00 H new ATOM 1242 N GLN A 80 -8.198 4.565 10.301 1.00 0.00 N ATOM 1243 CA GLN A 80 -8.499 5.577 9.299 1.00 0.00 C ATOM 1244 C GLN A 80 -8.237 6.972 9.851 1.00 0.00 C ATOM 1245 O GLN A 80 -8.240 7.966 9.125 1.00 0.00 O ATOM 1246 CB GLN A 80 -9.952 5.446 8.876 1.00 0.00 C ATOM 1247 CG GLN A 80 -10.214 5.951 7.474 1.00 0.00 C ATOM 1248 CD GLN A 80 -11.660 5.790 7.053 1.00 0.00 C ATOM 1249 OE1 GLN A 80 -12.488 6.674 7.285 1.00 0.00 O ATOM 1250 NE2 GLN A 80 -11.972 4.671 6.423 1.00 0.00 N ATOM 0 H GLN A 80 -9.020 4.079 10.660 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.852 5.426 8.435 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.249 4.399 8.939 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.579 5.998 9.577 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.938 7.004 7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.574 5.414 6.774 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.256 3.965 6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.929 4.513 6.108 1.00 0.00 H new ATOM 1259 N ASP A 81 -8.019 7.026 11.149 1.00 0.00 N ATOM 1260 CA ASP A 81 -7.679 8.268 11.827 1.00 0.00 C ATOM 1261 C ASP A 81 -6.224 8.647 11.562 1.00 0.00 C ATOM 1262 O ASP A 81 -5.811 9.783 11.796 1.00 0.00 O ATOM 1263 CB ASP A 81 -7.917 8.121 13.333 1.00 0.00 C ATOM 1264 CG ASP A 81 -7.571 9.378 14.107 1.00 0.00 C ATOM 1265 OD1 ASP A 81 -8.343 10.360 14.029 1.00 0.00 O ATOM 1266 OD2 ASP A 81 -6.532 9.387 14.803 1.00 0.00 O ATOM 0 H ASP A 81 -8.071 6.215 11.765 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.317 9.061 11.438 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.963 7.868 13.508 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.321 7.291 13.711 1.00 0.00 H new ATOM 1271 N ARG A 82 -5.456 7.703 11.036 1.00 0.00 N ATOM 1272 CA ARG A 82 -4.027 7.897 10.885 1.00 0.00 C ATOM 1273 C ARG A 82 -3.638 7.951 9.415 1.00 0.00 C ATOM 1274 O ARG A 82 -4.100 7.143 8.606 1.00 0.00 O ATOM 1275 CB ARG A 82 -3.265 6.785 11.614 1.00 0.00 C ATOM 1276 CG ARG A 82 -3.554 6.753 13.107 1.00 0.00 C ATOM 1277 CD ARG A 82 -2.542 5.914 13.875 1.00 0.00 C ATOM 1278 NE ARG A 82 -2.872 4.487 13.881 1.00 0.00 N ATOM 1279 CZ ARG A 82 -2.041 3.539 14.327 1.00 0.00 C ATOM 1280 NH1 ARG A 82 -0.803 3.846 14.689 1.00 0.00 N ATOM 1281 NH2 ARG A 82 -2.443 2.276 14.396 1.00 0.00 N ATOM 0 H ARG A 82 -5.800 6.800 10.709 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.757 8.853 11.333 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.530 5.822 11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.195 6.922 11.459 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.549 7.771 13.497 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.554 6.353 13.272 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.555 6.052 13.434 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.485 6.273 14.903 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.784 4.201 13.526 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.478 4.811 14.628 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.175 3.117 15.028 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.389 2.025 14.108 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.806 1.556 14.737 1.00 0.00 H new ATOM 1295 N GLY A 83 -2.802 8.926 9.078 1.00 0.00 N ATOM 1296 CA GLY A 83 -2.345 9.084 7.713 1.00 0.00 C ATOM 1297 C GLY A 83 -1.251 8.099 7.371 1.00 0.00 C ATOM 1298 O GLY A 83 -0.189 8.100 7.996 1.00 0.00 O ATOM 0 H GLY A 83 -2.431 9.614 9.733 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.184 8.947 7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.978 10.100 7.568 1.00 0.00 H new ATOM 1302 N PHE A 84 -1.511 7.257 6.387 1.00 0.00 N ATOM 1303 CA PHE A 84 -0.570 6.225 5.996 1.00 0.00 C ATOM 1304 C PHE A 84 0.101 6.605 4.679 1.00 0.00 C ATOM 1305 O PHE A 84 -0.569 6.804 3.666 1.00 0.00 O ATOM 1306 CB PHE A 84 -1.345 4.905 5.864 1.00 0.00 C ATOM 1307 CG PHE A 84 -0.533 3.710 5.453 1.00 0.00 C ATOM 1308 CD1 PHE A 84 -0.380 3.387 4.114 1.00 0.00 C ATOM 1309 CD2 PHE A 84 0.050 2.894 6.406 1.00 0.00 C ATOM 1310 CE1 PHE A 84 0.344 2.274 3.735 1.00 0.00 C ATOM 1311 CE2 PHE A 84 0.778 1.780 6.034 1.00 0.00 C ATOM 1312 CZ PHE A 84 0.923 1.469 4.696 1.00 0.00 C ATOM 0 H PHE A 84 -2.373 7.269 5.841 1.00 0.00 H new ATOM 0 HA PHE A 84 0.215 6.113 6.744 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.820 4.687 6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -2.144 5.046 5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.832 4.013 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.065 3.131 7.453 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.457 2.033 2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.233 1.154 6.788 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.489 0.597 4.402 1.00 0.00 H new ATOM 1322 N ILE A 85 1.425 6.702 4.694 1.00 0.00 N ATOM 1323 CA ILE A 85 2.185 7.016 3.490 1.00 0.00 C ATOM 1324 C ILE A 85 3.478 6.215 3.469 1.00 0.00 C ATOM 1325 O ILE A 85 4.324 6.369 4.349 1.00 0.00 O ATOM 1326 CB ILE A 85 2.551 8.522 3.366 1.00 0.00 C ATOM 1327 CG1 ILE A 85 1.312 9.425 3.428 1.00 0.00 C ATOM 1328 CG2 ILE A 85 3.303 8.774 2.067 1.00 0.00 C ATOM 1329 CD1 ILE A 85 0.920 9.841 4.831 1.00 0.00 C ATOM 0 H ILE A 85 1.996 6.567 5.529 1.00 0.00 H new ATOM 0 HA ILE A 85 1.539 6.756 2.651 1.00 0.00 H new ATOM 0 HB ILE A 85 3.187 8.771 4.216 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.497 10.320 2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.473 8.904 2.967 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.554 9.832 1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.218 8.182 2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.676 8.488 1.222 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.036 10.477 4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.701 8.954 5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.741 10.391 5.290 1.00 0.00 H new ATOM 1341 N VAL A 86 3.631 5.362 2.474 1.00 0.00 N ATOM 1342 CA VAL A 86 4.849 4.584 2.331 1.00 0.00 C ATOM 1343 C VAL A 86 5.612 5.032 1.096 1.00 0.00 C ATOM 1344 O VAL A 86 5.098 4.967 -0.018 1.00 0.00 O ATOM 1345 CB VAL A 86 4.558 3.073 2.243 1.00 0.00 C ATOM 1346 CG1 VAL A 86 5.845 2.290 2.061 1.00 0.00 C ATOM 1347 CG2 VAL A 86 3.826 2.597 3.485 1.00 0.00 C ATOM 0 H VAL A 86 2.930 5.190 1.754 1.00 0.00 H new ATOM 0 HA VAL A 86 5.455 4.757 3.221 1.00 0.00 H new ATOM 0 HB VAL A 86 3.921 2.900 1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.618 1.226 2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.338 2.608 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 86 6.505 2.473 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.629 1.528 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.440 2.787 4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.882 3.133 3.579 1.00 0.00 H new ATOM 1357 N HIS A 87 6.833 5.497 1.302 1.00 0.00 N ATOM 1358 CA HIS A 87 7.648 6.011 0.208 1.00 0.00 C ATOM 1359 C HIS A 87 9.032 5.376 0.216 1.00 0.00 C ATOM 1360 O HIS A 87 9.475 4.850 1.240 1.00 0.00 O ATOM 1361 CB HIS A 87 7.770 7.546 0.284 1.00 0.00 C ATOM 1362 CG HIS A 87 8.363 8.090 1.563 1.00 0.00 C ATOM 1363 ND1 HIS A 87 9.123 7.343 2.442 1.00 0.00 N ATOM 1364 CD2 HIS A 87 8.304 9.334 2.098 1.00 0.00 C ATOM 1365 CE1 HIS A 87 9.496 8.102 3.453 1.00 0.00 C ATOM 1366 NE2 HIS A 87 9.017 9.315 3.272 1.00 0.00 N ATOM 0 H HIS A 87 7.284 5.530 2.216 1.00 0.00 H new ATOM 0 HA HIS A 87 7.150 5.749 -0.726 1.00 0.00 H new ATOM 0 HB2 HIS A 87 8.381 7.886 -0.552 1.00 0.00 H new ATOM 0 HB3 HIS A 87 6.778 7.979 0.151 1.00 0.00 H new ATOM 0 HD1 HIS A 87 9.359 6.357 2.327 1.00 0.00 H new ATOM 0 HD2 HIS A 87 7.790 10.186 1.678 1.00 0.00 H new ATOM 0 HE1 HIS A 87 10.096 7.782 4.292 1.00 0.00 H new ATOM 0 HE2 HIS A 87 9.153 10.108 3.899 1.00 0.00 H new ATOM 1375 N SER A 88 9.707 5.425 -0.919 1.00 0.00 N ATOM 1376 CA SER A 88 11.080 4.963 -1.004 1.00 0.00 C ATOM 1377 C SER A 88 12.035 6.058 -0.521 1.00 0.00 C ATOM 1378 O SER A 88 11.628 7.204 -0.324 1.00 0.00 O ATOM 1379 CB SER A 88 11.405 4.576 -2.447 1.00 0.00 C ATOM 1380 OG SER A 88 10.413 3.709 -2.975 1.00 0.00 O ATOM 0 H SER A 88 9.325 5.781 -1.795 1.00 0.00 H new ATOM 0 HA SER A 88 11.203 4.088 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.474 5.474 -3.062 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.379 4.088 -2.486 1.00 0.00 H new ATOM 0 HG SER A 88 10.777 3.228 -3.748 1.00 0.00 H new ATOM 1386 N LYS A 89 13.289 5.695 -0.305 1.00 0.00 N ATOM 1387 CA LYS A 89 14.325 6.660 0.037 1.00 0.00 C ATOM 1388 C LYS A 89 15.413 6.638 -1.026 1.00 0.00 C ATOM 1389 O LYS A 89 16.014 5.597 -1.280 1.00 0.00 O ATOM 1390 CB LYS A 89 14.922 6.342 1.409 1.00 0.00 C ATOM 1391 CG LYS A 89 14.624 7.392 2.470 1.00 0.00 C ATOM 1392 CD LYS A 89 13.137 7.512 2.759 1.00 0.00 C ATOM 1393 CE LYS A 89 12.863 8.413 3.960 1.00 0.00 C ATOM 1394 NZ LYS A 89 13.132 9.850 3.678 1.00 0.00 N ATOM 0 H LYS A 89 13.617 4.731 -0.361 1.00 0.00 H new ATOM 0 HA LYS A 89 13.882 7.655 0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.538 5.379 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.002 6.237 1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.151 7.137 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 89 15.007 8.358 2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.627 7.911 1.882 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.722 6.522 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.823 8.296 4.266 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.480 8.090 4.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.061 10.396 4.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.089 9.953 3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.435 10.206 2.993 1.00 0.00 H new ATOM 1408 N THR A 90 15.666 7.780 -1.647 1.00 0.00 N ATOM 1409 CA THR A 90 16.594 7.835 -2.767 1.00 0.00 C ATOM 1410 C THR A 90 18.003 8.208 -2.311 1.00 0.00 C ATOM 1411 O THR A 90 18.981 7.925 -3.003 1.00 0.00 O ATOM 1412 CB THR A 90 16.101 8.818 -3.857 1.00 0.00 C ATOM 1413 OG1 THR A 90 17.029 8.873 -4.947 1.00 0.00 O ATOM 1414 CG2 THR A 90 15.892 10.215 -3.291 1.00 0.00 C ATOM 0 H THR A 90 15.246 8.675 -1.397 1.00 0.00 H new ATOM 0 HA THR A 90 16.634 6.835 -3.200 1.00 0.00 H new ATOM 0 HB THR A 90 15.143 8.446 -4.221 1.00 0.00 H new ATOM 0 HG1 THR A 90 16.699 9.498 -5.626 1.00 0.00 H new ATOM 0 HG21 THR A 90 15.546 10.880 -4.082 1.00 0.00 H new ATOM 0 HG22 THR A 90 15.147 10.178 -2.496 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.833 10.589 -2.888 1.00 0.00 H new ATOM 1422 N ASP A 91 18.111 8.828 -1.145 1.00 0.00 N ATOM 1423 CA ASP A 91 19.413 9.214 -0.612 1.00 0.00 C ATOM 1424 C ASP A 91 19.701 8.417 0.652 1.00 0.00 C ATOM 1425 O ASP A 91 20.780 8.507 1.239 1.00 0.00 O ATOM 1426 CB ASP A 91 19.422 10.710 -0.307 1.00 0.00 C ATOM 1427 CG ASP A 91 20.797 11.337 -0.428 1.00 0.00 C ATOM 1428 OD1 ASP A 91 21.599 11.232 0.520 1.00 0.00 O ATOM 1429 OD2 ASP A 91 21.070 11.972 -1.467 1.00 0.00 O ATOM 0 H ASP A 91 17.319 9.074 -0.551 1.00 0.00 H new ATOM 0 HA ASP A 91 20.187 9.002 -1.350 1.00 0.00 H new ATOM 0 HB2 ASP A 91 18.738 11.217 -0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 91 19.044 10.870 0.703 1.00 0.00 H new ATOM 1434 N HIS A 92 18.700 7.636 1.055 1.00 0.00 N ATOM 1435 CA HIS A 92 18.753 6.832 2.277 1.00 0.00 C ATOM 1436 C HIS A 92 18.771 7.738 3.497 1.00 0.00 C ATOM 1437 O HIS A 92 19.402 7.442 4.512 1.00 0.00 O ATOM 1438 CB HIS A 92 19.952 5.874 2.281 1.00 0.00 C ATOM 1439 CG HIS A 92 19.775 4.698 1.370 1.00 0.00 C ATOM 1440 ND1 HIS A 92 20.804 4.141 0.646 1.00 0.00 N ATOM 1441 CD2 HIS A 92 18.674 3.971 1.076 1.00 0.00 C ATOM 1442 CE1 HIS A 92 20.344 3.118 -0.052 1.00 0.00 C ATOM 1443 NE2 HIS A 92 19.052 2.996 0.191 1.00 0.00 N ATOM 0 H HIS A 92 17.824 7.542 0.541 1.00 0.00 H new ATOM 0 HA HIS A 92 17.856 6.214 2.312 1.00 0.00 H new ATOM 0 HB2 HIS A 92 20.847 6.422 1.986 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.118 5.516 3.297 1.00 0.00 H new ATOM 0 HD2 HIS A 92 17.680 4.130 1.467 1.00 0.00 H new ATOM 0 HE1 HIS A 92 20.926 2.489 -0.709 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.436 2.291 -0.214 1.00 0.00 H new ATOM 1452 N GLU A 93 18.066 8.849 3.371 1.00 0.00 N ATOM 1453 CA GLU A 93 17.877 9.788 4.466 1.00 0.00 C ATOM 1454 C GLU A 93 16.657 9.390 5.287 1.00 0.00 C ATOM 1455 O GLU A 93 15.857 8.568 4.853 1.00 0.00 O ATOM 1456 CB GLU A 93 17.701 11.223 3.940 1.00 0.00 C ATOM 1457 CG GLU A 93 17.462 11.341 2.431 1.00 0.00 C ATOM 1458 CD GLU A 93 16.267 10.540 1.930 1.00 0.00 C ATOM 1459 OE1 GLU A 93 15.132 10.821 2.358 1.00 0.00 O ATOM 1460 OE2 GLU A 93 16.476 9.604 1.120 1.00 0.00 O ATOM 0 H GLU A 93 17.607 9.127 2.504 1.00 0.00 H new ATOM 0 HA GLU A 93 18.766 9.758 5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 93 16.862 11.683 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 93 18.590 11.798 4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 93 17.315 12.391 2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 93 18.356 11.008 1.904 1.00 0.00 H new ATOM 1467 N PHE A 94 16.516 9.959 6.472 1.00 0.00 N ATOM 1468 CA PHE A 94 15.346 9.690 7.295 1.00 0.00 C ATOM 1469 C PHE A 94 15.139 10.792 8.324 1.00 0.00 C ATOM 1470 O PHE A 94 15.987 11.032 9.183 1.00 0.00 O ATOM 1471 CB PHE A 94 15.440 8.305 7.971 1.00 0.00 C ATOM 1472 CG PHE A 94 16.644 8.091 8.851 1.00 0.00 C ATOM 1473 CD1 PHE A 94 17.873 7.758 8.303 1.00 0.00 C ATOM 1474 CD2 PHE A 94 16.540 8.208 10.229 1.00 0.00 C ATOM 1475 CE1 PHE A 94 18.975 7.549 9.112 1.00 0.00 C ATOM 1476 CE2 PHE A 94 17.636 7.999 11.041 1.00 0.00 C ATOM 1477 CZ PHE A 94 18.855 7.669 10.482 1.00 0.00 C ATOM 0 H PHE A 94 17.190 10.605 6.884 1.00 0.00 H new ATOM 0 HA PHE A 94 14.475 9.676 6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 94 14.542 8.151 8.570 1.00 0.00 H new ATOM 0 HB3 PHE A 94 15.440 7.540 7.194 1.00 0.00 H new ATOM 0 HD1 PHE A 94 17.971 7.661 7.232 1.00 0.00 H new ATOM 0 HD2 PHE A 94 15.589 8.466 10.672 1.00 0.00 H new ATOM 0 HE1 PHE A 94 19.928 7.292 8.673 1.00 0.00 H new ATOM 0 HE2 PHE A 94 17.541 8.093 12.113 1.00 0.00 H new ATOM 0 HZ PHE A 94 19.714 7.505 11.116 1.00 0.00 H new ATOM 1487 N THR A 95 14.021 11.488 8.206 1.00 0.00 N ATOM 1488 CA THR A 95 13.664 12.519 9.159 1.00 0.00 C ATOM 1489 C THR A 95 12.873 11.911 10.312 1.00 0.00 C ATOM 1490 O THR A 95 13.299 11.955 11.466 1.00 0.00 O ATOM 1491 CB THR A 95 12.832 13.628 8.484 1.00 0.00 C ATOM 1492 OG1 THR A 95 13.530 14.135 7.341 1.00 0.00 O ATOM 1493 CG2 THR A 95 12.547 14.766 9.451 1.00 0.00 C ATOM 0 H THR A 95 13.344 11.355 7.455 1.00 0.00 H new ATOM 0 HA THR A 95 14.583 12.962 9.543 1.00 0.00 H new ATOM 0 HB THR A 95 11.882 13.194 8.172 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.995 14.838 6.916 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.959 15.533 8.947 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.990 14.385 10.307 1.00 0.00 H new ATOM 0 HG23 THR A 95 13.488 15.197 9.793 1.00 0.00 H new ATOM 1501 N HIS A 96 11.732 11.324 9.979 1.00 0.00 N ATOM 1502 CA HIS A 96 10.863 10.676 10.960 1.00 0.00 C ATOM 1503 C HIS A 96 10.203 9.461 10.327 1.00 0.00 C ATOM 1504 O HIS A 96 9.051 9.137 10.618 1.00 0.00 O ATOM 1505 CB HIS A 96 9.781 11.645 11.459 1.00 0.00 C ATOM 1506 CG HIS A 96 10.110 12.360 12.734 1.00 0.00 C ATOM 1507 ND1 HIS A 96 11.383 12.741 13.098 1.00 0.00 N ATOM 1508 CD2 HIS A 96 9.302 12.761 13.735 1.00 0.00 C ATOM 1509 CE1 HIS A 96 11.339 13.349 14.268 1.00 0.00 C ATOM 1510 NE2 HIS A 96 10.086 13.373 14.679 1.00 0.00 N ATOM 0 H HIS A 96 11.380 11.282 9.023 1.00 0.00 H new ATOM 0 HA HIS A 96 11.471 10.369 11.811 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.593 12.386 10.683 1.00 0.00 H new ATOM 0 HB3 HIS A 96 8.854 11.089 11.601 1.00 0.00 H new ATOM 0 HD1 HIS A 96 12.227 12.578 12.549 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.232 12.625 13.785 1.00 0.00 H new ATOM 0 HE1 HIS A 96 12.186 13.758 14.799 1.00 0.00 H new ATOM 1519 N SER A 97 10.944 8.793 9.458 1.00 0.00 N ATOM 1520 CA SER A 97 10.416 7.671 8.704 1.00 0.00 C ATOM 1521 C SER A 97 10.575 6.349 9.458 1.00 0.00 C ATOM 1522 O SER A 97 11.525 6.153 10.216 1.00 0.00 O ATOM 1523 CB SER A 97 11.110 7.610 7.346 1.00 0.00 C ATOM 1524 OG SER A 97 12.311 8.367 7.362 1.00 0.00 O ATOM 0 H SER A 97 11.920 9.012 9.257 1.00 0.00 H new ATOM 0 HA SER A 97 9.346 7.823 8.562 1.00 0.00 H new ATOM 0 HB2 SER A 97 11.331 6.573 7.091 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.443 7.993 6.574 1.00 0.00 H new ATOM 0 HG SER A 97 12.182 9.196 6.855 1.00 0.00 H new ATOM 1530 N TYR A 98 9.628 5.453 9.225 1.00 0.00 N ATOM 1531 CA TYR A 98 9.574 4.151 9.872 1.00 0.00 C ATOM 1532 C TYR A 98 10.077 3.078 8.906 1.00 0.00 C ATOM 1533 O TYR A 98 9.705 3.067 7.732 1.00 0.00 O ATOM 1534 CB TYR A 98 8.125 3.861 10.288 1.00 0.00 C ATOM 1535 CG TYR A 98 7.941 2.626 11.142 1.00 0.00 C ATOM 1536 CD1 TYR A 98 7.854 1.362 10.570 1.00 0.00 C ATOM 1537 CD2 TYR A 98 7.846 2.727 12.524 1.00 0.00 C ATOM 1538 CE1 TYR A 98 7.677 0.238 11.351 1.00 0.00 C ATOM 1539 CE2 TYR A 98 7.667 1.607 13.309 1.00 0.00 C ATOM 1540 CZ TYR A 98 7.585 0.367 12.718 1.00 0.00 C ATOM 1541 OH TYR A 98 7.407 -0.749 13.502 1.00 0.00 O ATOM 0 H TYR A 98 8.863 5.613 8.570 1.00 0.00 H new ATOM 0 HA TYR A 98 10.209 4.146 10.758 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.740 4.723 10.834 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.518 3.756 9.388 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.926 1.258 9.497 1.00 0.00 H new ATOM 0 HD2 TYR A 98 7.913 3.698 12.992 1.00 0.00 H new ATOM 0 HE1 TYR A 98 7.611 -0.737 10.892 1.00 0.00 H new ATOM 0 HE2 TYR A 98 7.592 1.703 14.382 1.00 0.00 H new ATOM 0 HH TYR A 98 7.363 -0.483 14.444 1.00 0.00 H new ATOM 1551 N LYS A 99 10.908 2.179 9.402 1.00 0.00 N ATOM 1552 CA LYS A 99 11.577 1.202 8.552 1.00 0.00 C ATOM 1553 C LYS A 99 10.741 -0.061 8.337 1.00 0.00 C ATOM 1554 O LYS A 99 10.447 -0.792 9.282 1.00 0.00 O ATOM 1555 CB LYS A 99 12.923 0.822 9.169 1.00 0.00 C ATOM 1556 CG LYS A 99 13.928 1.966 9.218 1.00 0.00 C ATOM 1557 CD LYS A 99 14.397 2.361 7.826 1.00 0.00 C ATOM 1558 CE LYS A 99 15.095 1.205 7.123 1.00 0.00 C ATOM 1559 NZ LYS A 99 16.315 0.754 7.848 1.00 0.00 N ATOM 0 H LYS A 99 11.138 2.103 10.393 1.00 0.00 H new ATOM 0 HA LYS A 99 11.721 1.667 7.577 1.00 0.00 H new ATOM 0 HB2 LYS A 99 12.756 0.455 10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 99 13.353 -0.001 8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 99 13.475 2.828 9.708 1.00 0.00 H new ATOM 0 HG3 LYS A 99 14.786 1.671 9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 99 13.543 2.687 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.078 3.209 7.897 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.402 0.369 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.368 1.509 6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 16.846 0.087 7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.913 1.576 8.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 16.039 0.283 8.733 1.00 0.00 H new ATOM 1573 N VAL A 100 10.351 -0.302 7.087 1.00 0.00 N ATOM 1574 CA VAL A 100 9.757 -1.580 6.702 1.00 0.00 C ATOM 1575 C VAL A 100 10.848 -2.484 6.136 1.00 0.00 C ATOM 1576 O VAL A 100 11.042 -3.610 6.591 1.00 0.00 O ATOM 1577 CB VAL A 100 8.628 -1.421 5.655 1.00 0.00 C ATOM 1578 CG1 VAL A 100 7.983 -2.768 5.341 1.00 0.00 C ATOM 1579 CG2 VAL A 100 7.586 -0.424 6.136 1.00 0.00 C ATOM 0 H VAL A 100 10.436 0.370 6.324 1.00 0.00 H new ATOM 0 HA VAL A 100 9.310 -2.018 7.594 1.00 0.00 H new ATOM 0 HB VAL A 100 9.070 -1.036 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.193 -2.630 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.736 -3.448 4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 100 7.559 -3.189 6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.802 -0.327 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 100 7.151 -0.775 7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 100 8.057 0.546 6.296 1.00 0.00 H new ATOM 1589 N THR A 101 11.561 -1.970 5.142 1.00 0.00 N ATOM 1590 CA THR A 101 12.710 -2.658 4.580 1.00 0.00 C ATOM 1591 C THR A 101 13.818 -1.631 4.326 1.00 0.00 C ATOM 1592 O THR A 101 13.809 -0.562 4.940 1.00 0.00 O ATOM 1593 CB THR A 101 12.337 -3.428 3.284 1.00 0.00 C ATOM 1594 OG1 THR A 101 13.451 -4.197 2.811 1.00 0.00 O ATOM 1595 CG2 THR A 101 11.877 -2.481 2.190 1.00 0.00 C ATOM 0 H THR A 101 11.359 -1.070 4.707 1.00 0.00 H new ATOM 0 HA THR A 101 13.066 -3.406 5.288 1.00 0.00 H new ATOM 0 HB THR A 101 11.515 -4.099 3.532 1.00 0.00 H new ATOM 0 HG1 THR A 101 13.195 -4.676 1.995 1.00 0.00 H new ATOM 0 HG21 THR A 101 11.624 -3.052 1.297 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.999 -1.931 2.530 1.00 0.00 H new ATOM 0 HG23 THR A 101 12.677 -1.779 1.957 1.00 0.00 H new ATOM 1603 N ASP A 102 14.753 -1.948 3.440 1.00 0.00 N ATOM 1604 CA ASP A 102 15.915 -1.092 3.197 1.00 0.00 C ATOM 1605 C ASP A 102 15.509 0.308 2.730 1.00 0.00 C ATOM 1606 O ASP A 102 15.736 1.294 3.432 1.00 0.00 O ATOM 1607 CB ASP A 102 16.844 -1.730 2.163 1.00 0.00 C ATOM 1608 CG ASP A 102 18.188 -1.033 2.092 1.00 0.00 C ATOM 1609 OD1 ASP A 102 18.329 -0.055 1.330 1.00 0.00 O ATOM 1610 OD2 ASP A 102 19.119 -1.462 2.805 1.00 0.00 O ATOM 0 H ASP A 102 14.732 -2.796 2.873 1.00 0.00 H new ATOM 0 HA ASP A 102 16.441 -0.990 4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 102 16.994 -2.781 2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 102 16.369 -1.699 1.183 1.00 0.00 H new ATOM 1615 N ASP A 103 14.901 0.393 1.551 1.00 0.00 N ATOM 1616 CA ASP A 103 14.560 1.689 0.962 1.00 0.00 C ATOM 1617 C ASP A 103 13.137 2.101 1.313 1.00 0.00 C ATOM 1618 O ASP A 103 12.804 3.286 1.302 1.00 0.00 O ATOM 1619 CB ASP A 103 14.689 1.654 -0.567 1.00 0.00 C ATOM 1620 CG ASP A 103 16.042 1.183 -1.057 1.00 0.00 C ATOM 1621 OD1 ASP A 103 16.992 1.991 -1.083 1.00 0.00 O ATOM 1622 OD2 ASP A 103 16.148 0.001 -1.443 1.00 0.00 O ATOM 0 H ASP A 103 14.635 -0.413 0.985 1.00 0.00 H new ATOM 0 HA ASP A 103 15.262 2.414 1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.918 0.998 -0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.498 2.652 -0.961 1.00 0.00 H new ATOM 1627 N ILE A 104 12.297 1.124 1.620 1.00 0.00 N ATOM 1628 CA ILE A 104 10.876 1.382 1.799 1.00 0.00 C ATOM 1629 C ILE A 104 10.578 1.797 3.232 1.00 0.00 C ATOM 1630 O ILE A 104 10.867 1.061 4.180 1.00 0.00 O ATOM 1631 CB ILE A 104 10.042 0.141 1.418 1.00 0.00 C ATOM 1632 CG1 ILE A 104 10.322 -0.260 -0.036 1.00 0.00 C ATOM 1633 CG2 ILE A 104 8.559 0.391 1.630 1.00 0.00 C ATOM 1634 CD1 ILE A 104 10.126 0.864 -1.032 1.00 0.00 C ATOM 0 H ILE A 104 12.572 0.150 1.750 1.00 0.00 H new ATOM 0 HA ILE A 104 10.598 2.202 1.137 1.00 0.00 H new ATOM 0 HB ILE A 104 10.336 -0.681 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.347 -0.624 -0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.668 -1.089 -0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.996 -0.501 1.353 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.376 0.625 2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.239 1.229 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.343 0.502 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.095 1.214 -0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.799 1.686 -0.790 1.00 0.00 H new ATOM 1646 N THR A 105 9.987 2.975 3.380 1.00 0.00 N ATOM 1647 CA THR A 105 9.735 3.548 4.680 1.00 0.00 C ATOM 1648 C THR A 105 8.317 4.106 4.794 1.00 0.00 C ATOM 1649 O THR A 105 7.809 4.747 3.871 1.00 0.00 O ATOM 1650 CB THR A 105 10.741 4.674 4.948 1.00 0.00 C ATOM 1651 OG1 THR A 105 11.038 5.356 3.723 1.00 0.00 O ATOM 1652 CG2 THR A 105 12.025 4.142 5.569 1.00 0.00 C ATOM 0 H THR A 105 9.673 3.553 2.600 1.00 0.00 H new ATOM 0 HA THR A 105 9.845 2.753 5.418 1.00 0.00 H new ATOM 0 HB THR A 105 10.290 5.368 5.658 1.00 0.00 H new ATOM 0 HG1 THR A 105 11.682 4.830 3.204 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.714 4.968 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.796 3.653 6.516 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.486 3.423 4.892 1.00 0.00 H new ATOM 1660 N LEU A 106 7.692 3.853 5.935 1.00 0.00 N ATOM 1661 CA LEU A 106 6.376 4.398 6.249 1.00 0.00 C ATOM 1662 C LEU A 106 6.541 5.718 6.993 1.00 0.00 C ATOM 1663 O LEU A 106 7.406 5.843 7.841 1.00 0.00 O ATOM 1664 CB LEU A 106 5.585 3.400 7.106 1.00 0.00 C ATOM 1665 CG LEU A 106 4.283 3.932 7.715 1.00 0.00 C ATOM 1666 CD1 LEU A 106 3.291 4.319 6.630 1.00 0.00 C ATOM 1667 CD2 LEU A 106 3.676 2.895 8.647 1.00 0.00 C ATOM 0 H LEU A 106 8.082 3.264 6.671 1.00 0.00 H new ATOM 0 HA LEU A 106 5.825 4.573 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 106 5.349 2.530 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.228 3.054 7.915 1.00 0.00 H new ATOM 0 HG LEU A 106 4.517 4.827 8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 106 2.376 4.693 7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.725 5.096 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 106 3.060 3.446 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.752 3.285 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.462 1.984 8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.379 2.671 9.449 1.00 0.00 H new ATOM 1679 N THR A 107 5.750 6.714 6.660 1.00 0.00 N ATOM 1680 CA THR A 107 5.856 7.999 7.330 1.00 0.00 C ATOM 1681 C THR A 107 4.484 8.591 7.619 1.00 0.00 C ATOM 1682 O THR A 107 3.573 8.495 6.801 1.00 0.00 O ATOM 1683 CB THR A 107 6.688 8.985 6.494 1.00 0.00 C ATOM 1684 OG1 THR A 107 7.929 8.371 6.132 1.00 0.00 O ATOM 1685 CG2 THR A 107 6.964 10.260 7.273 1.00 0.00 C ATOM 0 H THR A 107 5.032 6.664 5.937 1.00 0.00 H new ATOM 0 HA THR A 107 6.361 7.829 8.281 1.00 0.00 H new ATOM 0 HB THR A 107 6.122 9.243 5.599 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.578 9.064 5.889 1.00 0.00 H new ATOM 0 HG21 THR A 107 7.554 10.941 6.659 1.00 0.00 H new ATOM 0 HG22 THR A 107 6.020 10.736 7.538 1.00 0.00 H new ATOM 0 HG23 THR A 107 7.516 10.019 8.181 1.00 0.00 H new ATOM 1693 N THR A 108 4.348 9.192 8.794 1.00 0.00 N ATOM 1694 CA THR A 108 3.084 9.777 9.209 1.00 0.00 C ATOM 1695 C THR A 108 3.169 11.302 9.273 1.00 0.00 C ATOM 1696 O THR A 108 2.170 11.996 9.078 1.00 0.00 O ATOM 1697 CB THR A 108 2.643 9.232 10.586 1.00 0.00 C ATOM 1698 OG1 THR A 108 3.705 9.378 11.545 1.00 0.00 O ATOM 1699 CG2 THR A 108 2.241 7.766 10.490 1.00 0.00 C ATOM 0 H THR A 108 5.100 9.286 9.476 1.00 0.00 H new ATOM 0 HA THR A 108 2.344 9.497 8.460 1.00 0.00 H new ATOM 0 HB THR A 108 1.779 9.810 10.913 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.412 9.031 12.413 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.935 7.408 11.473 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.411 7.661 9.791 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.089 7.179 10.137 1.00 0.00 H new ATOM 1707 N SER A 109 4.364 11.823 9.549 1.00 0.00 N ATOM 1708 CA SER A 109 4.554 13.265 9.697 1.00 0.00 C ATOM 1709 C SER A 109 6.004 13.664 9.410 1.00 0.00 C ATOM 1710 O SER A 109 6.908 12.824 9.448 1.00 0.00 O ATOM 1711 CB SER A 109 4.169 13.702 11.116 1.00 0.00 C ATOM 1712 OG SER A 109 2.847 13.297 11.439 1.00 0.00 O ATOM 0 H SER A 109 5.212 11.270 9.674 1.00 0.00 H new ATOM 0 HA SER A 109 3.911 13.766 8.974 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.869 13.273 11.833 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.251 14.786 11.200 1.00 0.00 H new ATOM 0 HG SER A 109 2.629 13.587 12.349 1.00 0.00 H new ATOM 1718 N GLY A 110 6.208 14.947 9.115 1.00 0.00 N ATOM 1719 CA GLY A 110 7.545 15.482 8.903 1.00 0.00 C ATOM 1720 C GLY A 110 8.198 15.015 7.611 1.00 0.00 C ATOM 1721 O GLY A 110 8.154 15.714 6.597 1.00 0.00 O ATOM 0 H GLY A 110 5.460 15.634 9.018 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.494 16.571 8.900 1.00 0.00 H new ATOM 0 HA3 GLY A 110 8.178 15.195 9.743 1.00 0.00 H new ATOM 1725 N ASP A 111 8.776 13.817 7.660 1.00 0.00 N ATOM 1726 CA ASP A 111 9.575 13.256 6.563 1.00 0.00 C ATOM 1727 C ASP A 111 8.823 13.303 5.240 1.00 0.00 C ATOM 1728 O ASP A 111 9.354 13.755 4.229 1.00 0.00 O ATOM 1729 CB ASP A 111 9.930 11.803 6.898 1.00 0.00 C ATOM 1730 CG ASP A 111 10.915 11.166 5.929 1.00 0.00 C ATOM 1731 OD1 ASP A 111 10.541 10.907 4.766 1.00 0.00 O ATOM 1732 OD2 ASP A 111 12.058 10.875 6.348 1.00 0.00 O ATOM 0 H ASP A 111 8.705 13.199 8.468 1.00 0.00 H new ATOM 0 HA ASP A 111 10.479 13.856 6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.349 11.765 7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 111 9.015 11.210 6.912 1.00 0.00 H new ATOM 1737 N VAL A 112 7.583 12.847 5.263 1.00 0.00 N ATOM 1738 CA VAL A 112 6.781 12.759 4.047 1.00 0.00 C ATOM 1739 C VAL A 112 6.518 14.138 3.432 1.00 0.00 C ATOM 1740 O VAL A 112 6.568 14.290 2.212 1.00 0.00 O ATOM 1741 CB VAL A 112 5.445 12.008 4.285 1.00 0.00 C ATOM 1742 CG1 VAL A 112 4.624 12.659 5.388 1.00 0.00 C ATOM 1743 CG2 VAL A 112 4.638 11.917 2.998 1.00 0.00 C ATOM 0 H VAL A 112 7.106 12.531 6.108 1.00 0.00 H new ATOM 0 HA VAL A 112 7.369 12.180 3.335 1.00 0.00 H new ATOM 0 HB VAL A 112 5.692 10.997 4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.695 12.105 5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.193 12.651 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.395 13.688 5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.706 11.386 3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.416 12.921 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.213 11.379 2.245 1.00 0.00 H new ATOM 1753 N LEU A 113 6.280 15.146 4.273 1.00 0.00 N ATOM 1754 CA LEU A 113 6.024 16.501 3.784 1.00 0.00 C ATOM 1755 C LEU A 113 7.292 17.087 3.191 1.00 0.00 C ATOM 1756 O LEU A 113 7.252 17.867 2.238 1.00 0.00 O ATOM 1757 CB LEU A 113 5.526 17.431 4.903 1.00 0.00 C ATOM 1758 CG LEU A 113 4.159 17.103 5.517 1.00 0.00 C ATOM 1759 CD1 LEU A 113 3.148 16.730 4.440 1.00 0.00 C ATOM 1760 CD2 LEU A 113 4.273 16.009 6.567 1.00 0.00 C ATOM 0 H LEU A 113 6.259 15.051 5.288 1.00 0.00 H new ATOM 0 HA LEU A 113 5.246 16.428 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.267 17.428 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.487 18.446 4.509 1.00 0.00 H new ATOM 0 HG LEU A 113 3.797 18.002 6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.189 16.503 4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.028 17.564 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.503 15.856 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.287 15.800 6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.673 15.105 6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.941 16.337 7.364 1.00 0.00 H new ATOM 1772 N ASP A 114 8.417 16.703 3.771 1.00 0.00 N ATOM 1773 CA ASP A 114 9.715 17.191 3.335 1.00 0.00 C ATOM 1774 C ASP A 114 10.143 16.499 2.045 1.00 0.00 C ATOM 1775 O ASP A 114 10.877 17.066 1.236 1.00 0.00 O ATOM 1776 CB ASP A 114 10.756 16.941 4.426 1.00 0.00 C ATOM 1777 CG ASP A 114 11.969 17.842 4.289 1.00 0.00 C ATOM 1778 OD1 ASP A 114 11.808 19.003 3.847 1.00 0.00 O ATOM 1779 OD2 ASP A 114 13.085 17.405 4.631 1.00 0.00 O ATOM 0 H ASP A 114 8.457 16.049 4.552 1.00 0.00 H new ATOM 0 HA ASP A 114 9.638 18.262 3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.299 17.099 5.403 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.075 15.899 4.388 1.00 0.00 H new ATOM 1784 N SER A 115 9.662 15.272 1.863 1.00 0.00 N ATOM 1785 CA SER A 115 10.016 14.457 0.704 1.00 0.00 C ATOM 1786 C SER A 115 9.673 15.147 -0.620 1.00 0.00 C ATOM 1787 O SER A 115 10.561 15.450 -1.415 1.00 0.00 O ATOM 1788 CB SER A 115 9.303 13.104 0.774 1.00 0.00 C ATOM 1789 OG SER A 115 9.672 12.376 1.935 1.00 0.00 O ATOM 0 H SER A 115 9.019 14.816 2.511 1.00 0.00 H new ATOM 0 HA SER A 115 11.096 14.312 0.733 1.00 0.00 H new ATOM 0 HB2 SER A 115 8.224 13.260 0.770 1.00 0.00 H new ATOM 0 HB3 SER A 115 9.544 12.519 -0.114 1.00 0.00 H new ATOM 0 HG SER A 115 9.416 12.882 2.734 1.00 0.00 H new ATOM 1795 N PHE A 116 8.391 15.412 -0.849 1.00 0.00 N ATOM 1796 CA PHE A 116 7.938 15.918 -2.143 1.00 0.00 C ATOM 1797 C PHE A 116 8.036 17.440 -2.237 1.00 0.00 C ATOM 1798 O PHE A 116 7.303 18.071 -2.996 1.00 0.00 O ATOM 1799 CB PHE A 116 6.504 15.450 -2.436 1.00 0.00 C ATOM 1800 CG PHE A 116 5.546 15.562 -1.275 1.00 0.00 C ATOM 1801 CD1 PHE A 116 5.186 16.798 -0.756 1.00 0.00 C ATOM 1802 CD2 PHE A 116 4.995 14.421 -0.714 1.00 0.00 C ATOM 1803 CE1 PHE A 116 4.299 16.891 0.301 1.00 0.00 C ATOM 1804 CE2 PHE A 116 4.107 14.508 0.340 1.00 0.00 C ATOM 1805 CZ PHE A 116 3.758 15.744 0.849 1.00 0.00 C ATOM 0 H PHE A 116 7.649 15.286 -0.160 1.00 0.00 H new ATOM 0 HA PHE A 116 8.606 15.506 -2.899 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.111 16.033 -3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.537 14.410 -2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.604 17.698 -1.183 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.263 13.451 -1.106 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.030 17.859 0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.685 13.610 0.766 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.064 15.813 1.673 1.00 0.00 H new ATOM 1815 N GLY A 117 8.965 18.024 -1.493 1.00 0.00 N ATOM 1816 CA GLY A 117 9.149 19.462 -1.541 1.00 0.00 C ATOM 1817 C GLY A 117 10.464 19.849 -2.190 1.00 0.00 C ATOM 1818 O GLY A 117 10.957 20.963 -1.999 1.00 0.00 O ATOM 0 H GLY A 117 9.593 17.530 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.326 19.914 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.112 19.865 -0.529 1.00 0.00 H new ATOM 1822 N THR A 118 11.026 18.930 -2.965 1.00 0.00 N ATOM 1823 CA THR A 118 12.325 19.137 -3.584 1.00 0.00 C ATOM 1824 C THR A 118 12.526 18.139 -4.725 1.00 0.00 C ATOM 1825 O THR A 118 11.703 17.242 -4.912 1.00 0.00 O ATOM 1826 CB THR A 118 13.450 18.992 -2.533 1.00 0.00 C ATOM 1827 OG1 THR A 118 14.739 19.148 -3.139 1.00 0.00 O ATOM 1828 CG2 THR A 118 13.366 17.640 -1.837 1.00 0.00 C ATOM 0 H THR A 118 10.598 18.029 -3.180 1.00 0.00 H new ATOM 0 HA THR A 118 12.364 20.147 -3.992 1.00 0.00 H new ATOM 0 HB THR A 118 13.316 19.779 -1.791 1.00 0.00 H new ATOM 0 HG1 THR A 118 15.435 19.054 -2.456 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.167 17.559 -1.102 1.00 0.00 H new ATOM 0 HG22 THR A 118 12.402 17.548 -1.336 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.469 16.844 -2.575 1.00 0.00 H new ATOM 1836 N GLN A 119 13.607 18.295 -5.491 1.00 0.00 N ATOM 1837 CA GLN A 119 13.890 17.397 -6.609 1.00 0.00 C ATOM 1838 C GLN A 119 14.323 16.019 -6.122 1.00 0.00 C ATOM 1839 O GLN A 119 14.255 15.039 -6.865 1.00 0.00 O ATOM 1840 CB GLN A 119 14.967 17.975 -7.530 1.00 0.00 C ATOM 1841 CG GLN A 119 14.510 19.182 -8.331 1.00 0.00 C ATOM 1842 CD GLN A 119 15.495 19.555 -9.421 1.00 0.00 C ATOM 1843 OE1 GLN A 119 16.700 19.339 -9.289 1.00 0.00 O ATOM 1844 NE2 GLN A 119 14.991 20.113 -10.508 1.00 0.00 N ATOM 0 H GLN A 119 14.298 19.033 -5.357 1.00 0.00 H new ATOM 0 HA GLN A 119 12.963 17.294 -7.173 1.00 0.00 H new ATOM 0 HB2 GLN A 119 15.832 18.256 -6.929 1.00 0.00 H new ATOM 0 HB3 GLN A 119 15.297 17.198 -8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.539 18.972 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 119 14.375 20.031 -7.660 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.987 20.275 -10.579 1.00 0.00 H new ATOM 0 HE22 GLN A 119 15.607 20.381 -11.276 1.00 0.00 H new ATOM 1853 N THR A 120 14.762 15.938 -4.873 1.00 0.00 N ATOM 1854 CA THR A 120 15.168 14.664 -4.299 1.00 0.00 C ATOM 1855 C THR A 120 13.966 13.905 -3.749 1.00 0.00 C ATOM 1856 O THR A 120 14.110 12.985 -2.945 1.00 0.00 O ATOM 1857 CB THR A 120 16.226 14.848 -3.197 1.00 0.00 C ATOM 1858 OG1 THR A 120 15.780 15.805 -2.231 1.00 0.00 O ATOM 1859 CG2 THR A 120 17.552 15.301 -3.791 1.00 0.00 C ATOM 0 H THR A 120 14.846 16.735 -4.242 1.00 0.00 H new ATOM 0 HA THR A 120 15.615 14.079 -5.102 1.00 0.00 H new ATOM 0 HB THR A 120 16.371 13.885 -2.707 1.00 0.00 H new ATOM 0 HG1 THR A 120 16.462 15.910 -1.536 1.00 0.00 H new ATOM 0 HG21 THR A 120 18.285 15.425 -2.993 1.00 0.00 H new ATOM 0 HG22 THR A 120 17.908 14.552 -4.498 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.414 16.251 -4.307 1.00 0.00 H new ATOM 1867 N ALA A 121 12.780 14.301 -4.197 1.00 0.00 N ATOM 1868 CA ALA A 121 11.555 13.599 -3.858 1.00 0.00 C ATOM 1869 C ALA A 121 11.585 12.182 -4.416 1.00 0.00 C ATOM 1870 O ALA A 121 11.890 11.980 -5.596 1.00 0.00 O ATOM 1871 CB ALA A 121 10.345 14.349 -4.396 1.00 0.00 C ATOM 0 H ALA A 121 12.644 15.112 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 121 11.477 13.547 -2.772 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.436 13.809 -4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.313 15.348 -3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.419 14.428 -5.481 1.00 0.00 H new ATOM 1877 N PRO A 122 11.290 11.185 -3.572 1.00 0.00 N ATOM 1878 CA PRO A 122 11.262 9.783 -3.987 1.00 0.00 C ATOM 1879 C PRO A 122 10.195 9.516 -5.039 1.00 0.00 C ATOM 1880 O PRO A 122 9.085 10.041 -4.956 1.00 0.00 O ATOM 1881 CB PRO A 122 10.936 9.024 -2.698 1.00 0.00 C ATOM 1882 CG PRO A 122 10.322 10.036 -1.793 1.00 0.00 C ATOM 1883 CD PRO A 122 10.965 11.346 -2.147 1.00 0.00 C ATOM 0 HA PRO A 122 12.204 9.480 -4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 122 10.250 8.199 -2.890 1.00 0.00 H new ATOM 0 HB3 PRO A 122 11.835 8.594 -2.256 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.242 10.081 -1.932 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.499 9.784 -0.747 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.289 12.185 -1.980 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.857 11.532 -1.549 1.00 0.00 H new ATOM 1891 N GLU A 123 10.541 8.700 -6.026 1.00 0.00 N ATOM 1892 CA GLU A 123 9.605 8.345 -7.088 1.00 0.00 C ATOM 1893 C GLU A 123 8.377 7.640 -6.536 1.00 0.00 C ATOM 1894 O GLU A 123 7.245 7.976 -6.877 1.00 0.00 O ATOM 1895 CB GLU A 123 10.245 7.403 -8.103 1.00 0.00 C ATOM 1896 CG GLU A 123 11.419 7.967 -8.870 1.00 0.00 C ATOM 1897 CD GLU A 123 11.770 7.080 -10.045 1.00 0.00 C ATOM 1898 OE1 GLU A 123 11.652 5.844 -9.910 1.00 0.00 O ATOM 1899 OE2 GLU A 123 12.127 7.614 -11.114 1.00 0.00 O ATOM 0 H GLU A 123 11.462 8.271 -6.115 1.00 0.00 H new ATOM 0 HA GLU A 123 9.322 9.284 -7.565 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.574 6.504 -7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.482 7.095 -8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.180 8.970 -9.224 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.280 8.060 -8.209 1.00 0.00 H new ATOM 1906 N LYS A 124 8.617 6.646 -5.694 1.00 0.00 N ATOM 1907 CA LYS A 124 7.571 5.730 -5.289 1.00 0.00 C ATOM 1908 C LYS A 124 7.044 6.084 -3.912 1.00 0.00 C ATOM 1909 O LYS A 124 7.793 6.090 -2.933 1.00 0.00 O ATOM 1910 CB LYS A 124 8.108 4.296 -5.296 1.00 0.00 C ATOM 1911 CG LYS A 124 8.654 3.837 -6.644 1.00 0.00 C ATOM 1912 CD LYS A 124 7.561 3.757 -7.702 1.00 0.00 C ATOM 1913 CE LYS A 124 7.688 4.863 -8.739 1.00 0.00 C ATOM 1914 NZ LYS A 124 8.898 4.703 -9.594 1.00 0.00 N ATOM 0 H LYS A 124 9.529 6.456 -5.280 1.00 0.00 H new ATOM 0 HA LYS A 124 6.747 5.810 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.898 4.213 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.309 3.620 -4.991 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.430 4.527 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.123 2.859 -6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.608 2.788 -8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.585 3.822 -7.221 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.799 4.870 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.728 5.828 -8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.814 5.313 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.744 4.973 -9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 8.982 3.711 -9.895 1.00 0.00 H new ATOM 1928 N PHE A 125 5.760 6.397 -3.851 1.00 0.00 N ATOM 1929 CA PHE A 125 5.093 6.665 -2.592 1.00 0.00 C ATOM 1930 C PHE A 125 3.601 6.386 -2.715 1.00 0.00 C ATOM 1931 O PHE A 125 2.944 6.857 -3.642 1.00 0.00 O ATOM 1932 CB PHE A 125 5.339 8.110 -2.127 1.00 0.00 C ATOM 1933 CG PHE A 125 4.937 9.175 -3.116 1.00 0.00 C ATOM 1934 CD1 PHE A 125 5.788 9.541 -4.148 1.00 0.00 C ATOM 1935 CD2 PHE A 125 3.714 9.819 -3.004 1.00 0.00 C ATOM 1936 CE1 PHE A 125 5.428 10.524 -5.049 1.00 0.00 C ATOM 1937 CE2 PHE A 125 3.347 10.803 -3.904 1.00 0.00 C ATOM 1938 CZ PHE A 125 4.206 11.155 -4.927 1.00 0.00 C ATOM 0 H PHE A 125 5.155 6.472 -4.669 1.00 0.00 H new ATOM 0 HA PHE A 125 5.512 5.999 -1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.794 8.274 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.399 8.227 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.745 9.051 -4.249 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.040 9.549 -2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 125 6.101 10.799 -5.848 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.391 11.295 -3.807 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.922 11.923 -5.631 1.00 0.00 H new ATOM 1948 N ILE A 126 3.084 5.587 -1.800 1.00 0.00 N ATOM 1949 CA ILE A 126 1.662 5.294 -1.762 1.00 0.00 C ATOM 1950 C ILE A 126 1.023 5.966 -0.559 1.00 0.00 C ATOM 1951 O ILE A 126 1.552 5.910 0.552 1.00 0.00 O ATOM 1952 CB ILE A 126 1.371 3.777 -1.717 1.00 0.00 C ATOM 1953 CG1 ILE A 126 2.090 3.113 -0.535 1.00 0.00 C ATOM 1954 CG2 ILE A 126 1.772 3.125 -3.034 1.00 0.00 C ATOM 1955 CD1 ILE A 126 1.749 1.647 -0.356 1.00 0.00 C ATOM 0 H ILE A 126 3.629 5.128 -1.071 1.00 0.00 H new ATOM 0 HA ILE A 126 1.233 5.686 -2.684 1.00 0.00 H new ATOM 0 HB ILE A 126 0.300 3.636 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.166 3.211 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.837 3.649 0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.562 2.056 -2.990 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.204 3.573 -3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.837 3.279 -3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.296 1.248 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.678 1.541 -0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.028 1.096 -1.254 1.00 0.00 H new ATOM 1967 N VAL A 127 -0.103 6.614 -0.788 1.00 0.00 N ATOM 1968 CA VAL A 127 -0.814 7.293 0.275 1.00 0.00 C ATOM 1969 C VAL A 127 -2.183 6.656 0.486 1.00 0.00 C ATOM 1970 O VAL A 127 -2.937 6.434 -0.468 1.00 0.00 O ATOM 1971 CB VAL A 127 -0.957 8.806 -0.016 1.00 0.00 C ATOM 1972 CG1 VAL A 127 -1.664 9.043 -1.344 1.00 0.00 C ATOM 1973 CG2 VAL A 127 -1.681 9.508 1.125 1.00 0.00 C ATOM 0 H VAL A 127 -0.545 6.684 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.231 7.187 1.190 1.00 0.00 H new ATOM 0 HB VAL A 127 0.043 9.232 -0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.751 10.115 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.089 8.586 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.659 8.599 -1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.771 10.571 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.675 9.077 1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.116 9.379 2.048 1.00 0.00 H new ATOM 1983 N CYS A 128 -2.476 6.322 1.729 1.00 0.00 N ATOM 1984 CA CYS A 128 -3.745 5.717 2.084 1.00 0.00 C ATOM 1985 C CYS A 128 -4.206 6.227 3.441 1.00 0.00 C ATOM 1986 O CYS A 128 -3.394 6.623 4.275 1.00 0.00 O ATOM 1987 CB CYS A 128 -3.618 4.190 2.113 1.00 0.00 C ATOM 1988 SG CYS A 128 -3.098 3.463 0.541 1.00 0.00 S ATOM 0 H CYS A 128 -1.844 6.462 2.517 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.484 5.992 1.332 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.901 3.910 2.885 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.579 3.762 2.399 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.045 4.390 -0.369 1.00 0.00 H new ATOM 1994 N LEU A 129 -5.508 6.251 3.650 1.00 0.00 N ATOM 1995 CA LEU A 129 -6.057 6.608 4.948 1.00 0.00 C ATOM 1996 C LEU A 129 -6.499 5.358 5.682 1.00 0.00 C ATOM 1997 O LEU A 129 -7.382 4.640 5.217 1.00 0.00 O ATOM 1998 CB LEU A 129 -7.219 7.590 4.790 1.00 0.00 C ATOM 1999 CG LEU A 129 -6.853 9.061 5.005 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -6.639 9.344 6.484 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -5.603 9.419 4.224 1.00 0.00 C ATOM 0 H LEU A 129 -6.206 6.028 2.940 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.283 7.100 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.638 7.477 3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -8.004 7.319 5.496 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.679 9.674 4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.380 10.394 6.620 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.554 9.123 7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.830 8.719 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.359 10.468 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.774 8.796 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.777 9.250 3.161 1.00 0.00 H new ATOM 2013 N GLY A 130 -5.870 5.090 6.817 1.00 0.00 N ATOM 2014 CA GLY A 130 -6.152 3.870 7.534 1.00 0.00 C ATOM 2015 C GLY A 130 -5.360 2.703 6.996 1.00 0.00 C ATOM 2016 O GLY A 130 -4.519 2.869 6.111 1.00 0.00 O ATOM 0 H GLY A 130 -5.172 5.695 7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.922 4.009 8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.217 3.648 7.467 1.00 0.00 H new ATOM 2020 N CYS A 131 -5.614 1.524 7.534 1.00 0.00 N ATOM 2021 CA CYS A 131 -4.944 0.320 7.088 1.00 0.00 C ATOM 2022 C CYS A 131 -5.881 -0.858 7.248 1.00 0.00 C ATOM 2023 O CYS A 131 -6.884 -0.771 7.959 1.00 0.00 O ATOM 2024 CB CYS A 131 -3.674 0.066 7.904 1.00 0.00 C ATOM 2025 SG CYS A 131 -2.603 1.510 8.098 1.00 0.00 S ATOM 0 H CYS A 131 -6.286 1.376 8.287 1.00 0.00 H new ATOM 0 HA CYS A 131 -4.665 0.445 6.042 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -3.959 -0.294 8.893 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -3.104 -0.731 7.426 1.00 0.00 H new ATOM 0 HG CYS A 131 -1.763 1.564 7.107 1.00 0.00 H new ATOM 2031 N SER A 132 -5.565 -1.953 6.596 1.00 0.00 N ATOM 2032 CA SER A 132 -6.336 -3.158 6.770 1.00 0.00 C ATOM 2033 C SER A 132 -5.621 -4.059 7.764 1.00 0.00 C ATOM 2034 O SER A 132 -4.507 -4.522 7.508 1.00 0.00 O ATOM 2035 CB SER A 132 -6.520 -3.873 5.431 1.00 0.00 C ATOM 2036 OG SER A 132 -7.135 -3.024 4.474 1.00 0.00 O ATOM 0 H SER A 132 -4.784 -2.033 5.945 1.00 0.00 H new ATOM 0 HA SER A 132 -7.325 -2.907 7.153 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.551 -4.205 5.057 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.129 -4.766 5.573 1.00 0.00 H new ATOM 0 HG SER A 132 -6.637 -2.182 4.416 1.00 0.00 H new ATOM 2042 N THR A 133 -6.246 -4.282 8.903 1.00 0.00 N ATOM 2043 CA THR A 133 -5.659 -5.113 9.931 1.00 0.00 C ATOM 2044 C THR A 133 -6.455 -6.392 10.101 1.00 0.00 C ATOM 2045 O THR A 133 -7.649 -6.359 10.403 1.00 0.00 O ATOM 2046 CB THR A 133 -5.587 -4.370 11.276 1.00 0.00 C ATOM 2047 OG1 THR A 133 -6.858 -3.783 11.574 1.00 0.00 O ATOM 2048 CG2 THR A 133 -4.514 -3.291 11.244 1.00 0.00 C ATOM 0 H THR A 133 -7.161 -3.898 9.139 1.00 0.00 H new ATOM 0 HA THR A 133 -4.645 -5.358 9.615 1.00 0.00 H new ATOM 0 HB THR A 133 -5.327 -5.089 12.053 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.568 -4.438 11.409 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.483 -2.780 12.206 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.545 -3.748 11.044 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.745 -2.571 10.459 1.00 0.00 H new ATOM 2056 N TRP A 134 -5.805 -7.515 9.887 1.00 0.00 N ATOM 2057 CA TRP A 134 -6.459 -8.789 10.081 1.00 0.00 C ATOM 2058 C TRP A 134 -6.341 -9.204 11.533 1.00 0.00 C ATOM 2059 O TRP A 134 -5.264 -9.119 12.130 1.00 0.00 O ATOM 2060 CB TRP A 134 -5.875 -9.856 9.161 1.00 0.00 C ATOM 2061 CG TRP A 134 -6.927 -10.528 8.332 1.00 0.00 C ATOM 2062 CD1 TRP A 134 -7.605 -11.675 8.630 1.00 0.00 C ATOM 2063 CD2 TRP A 134 -7.436 -10.077 7.073 1.00 0.00 C ATOM 2064 NE1 TRP A 134 -8.496 -11.968 7.626 1.00 0.00 N ATOM 2065 CE2 TRP A 134 -8.412 -11.002 6.660 1.00 0.00 C ATOM 2066 CE3 TRP A 134 -7.157 -8.980 6.254 1.00 0.00 C ATOM 2067 CZ2 TRP A 134 -9.111 -10.862 5.463 1.00 0.00 C ATOM 2068 CZ3 TRP A 134 -7.851 -8.842 5.066 1.00 0.00 C ATOM 2069 CH2 TRP A 134 -8.819 -9.779 4.681 1.00 0.00 C ATOM 0 H TRP A 134 -4.833 -7.572 9.582 1.00 0.00 H new ATOM 0 HA TRP A 134 -7.513 -8.683 9.826 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.134 -9.401 8.504 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -5.354 -10.604 9.759 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -7.462 -12.265 9.523 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -9.119 -12.775 7.604 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.413 -8.253 6.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -9.857 -11.583 5.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.644 -7.998 4.424 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.345 -9.643 3.748 1.00 0.00 H new ATOM 2080 N LYS A 135 -7.460 -9.635 12.091 1.00 0.00 N ATOM 2081 CA LYS A 135 -7.540 -9.971 13.500 1.00 0.00 C ATOM 2082 C LYS A 135 -6.657 -11.170 13.829 1.00 0.00 C ATOM 2083 O LYS A 135 -6.383 -11.997 12.956 1.00 0.00 O ATOM 2084 CB LYS A 135 -9.000 -10.220 13.886 1.00 0.00 C ATOM 2085 CG LYS A 135 -9.875 -8.999 13.648 1.00 0.00 C ATOM 2086 CD LYS A 135 -11.303 -9.209 14.117 1.00 0.00 C ATOM 2087 CE LYS A 135 -12.150 -7.978 13.833 1.00 0.00 C ATOM 2088 NZ LYS A 135 -13.551 -8.130 14.304 1.00 0.00 N ATOM 0 H LYS A 135 -8.334 -9.761 11.581 1.00 0.00 H new ATOM 0 HA LYS A 135 -7.166 -9.133 14.088 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -9.388 -11.060 13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -9.053 -10.503 14.937 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -9.447 -8.142 14.168 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -9.876 -8.758 12.585 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -11.732 -10.076 13.614 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -11.312 -9.424 15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -11.699 -7.111 14.317 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -12.150 -7.780 12.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.086 -7.265 14.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -13.993 -8.940 13.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.556 -8.292 15.331 1.00 0.00 H new ATOM 2102 N PRO A 136 -6.200 -11.246 15.098 1.00 0.00 N ATOM 2103 CA PRO A 136 -5.211 -12.206 15.589 1.00 0.00 C ATOM 2104 C PRO A 136 -5.177 -13.542 14.849 1.00 0.00 C ATOM 2105 O PRO A 136 -6.010 -14.417 15.086 1.00 0.00 O ATOM 2106 CB PRO A 136 -5.636 -12.421 17.043 1.00 0.00 C ATOM 2107 CG PRO A 136 -6.453 -11.223 17.424 1.00 0.00 C ATOM 2108 CD PRO A 136 -6.624 -10.368 16.193 1.00 0.00 C ATOM 0 HA PRO A 136 -4.202 -11.817 15.448 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -6.217 -13.337 17.147 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -4.766 -12.521 17.692 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -7.424 -11.531 17.812 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -5.958 -10.659 18.214 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.658 -10.045 16.070 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -6.013 -9.467 16.243 1.00 0.00 H new ATOM 2116 N HIS A 137 -4.230 -13.657 13.914 1.00 0.00 N ATOM 2117 CA HIS A 137 -3.883 -14.936 13.284 1.00 0.00 C ATOM 2118 C HIS A 137 -4.968 -15.441 12.320 1.00 0.00 C ATOM 2119 O HIS A 137 -4.777 -16.455 11.648 1.00 0.00 O ATOM 2120 CB HIS A 137 -3.599 -15.974 14.382 1.00 0.00 C ATOM 2121 CG HIS A 137 -3.028 -17.270 13.896 1.00 0.00 C ATOM 2122 ND1 HIS A 137 -3.508 -18.496 14.295 1.00 0.00 N ATOM 2123 CD2 HIS A 137 -1.984 -17.526 13.076 1.00 0.00 C ATOM 2124 CE1 HIS A 137 -2.785 -19.449 13.742 1.00 0.00 C ATOM 2125 NE2 HIS A 137 -1.852 -18.888 12.996 1.00 0.00 N ATOM 0 H HIS A 137 -3.682 -12.868 13.572 1.00 0.00 H new ATOM 0 HA HIS A 137 -2.991 -14.781 12.677 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.908 -15.538 15.103 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.527 -16.180 14.915 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -1.368 -16.793 12.576 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.931 -20.511 13.877 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -1.149 -19.386 12.450 1.00 0.00 H new ATOM 2134 N GLN A 138 -6.080 -14.717 12.215 1.00 0.00 N ATOM 2135 CA GLN A 138 -7.218 -15.171 11.411 1.00 0.00 C ATOM 2136 C GLN A 138 -6.855 -15.296 9.931 1.00 0.00 C ATOM 2137 O GLN A 138 -7.404 -16.136 9.220 1.00 0.00 O ATOM 2138 CB GLN A 138 -8.410 -14.222 11.562 1.00 0.00 C ATOM 2139 CG GLN A 138 -9.656 -14.716 10.839 1.00 0.00 C ATOM 2140 CD GLN A 138 -10.763 -13.684 10.767 1.00 0.00 C ATOM 2141 OE1 GLN A 138 -10.899 -12.831 11.646 1.00 0.00 O ATOM 2142 NE2 GLN A 138 -11.558 -13.753 9.710 1.00 0.00 N ATOM 0 H GLN A 138 -6.220 -13.817 12.674 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.492 -16.158 11.784 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.636 -14.097 12.621 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.137 -13.240 11.176 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.384 -15.016 9.827 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -10.032 -15.605 11.345 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -11.409 -14.476 9.006 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -12.319 -13.083 9.600 1.00 0.00 H new ATOM 2151 N LEU A 139 -5.919 -14.470 9.474 1.00 0.00 N ATOM 2152 CA LEU A 139 -5.541 -14.450 8.063 1.00 0.00 C ATOM 2153 C LEU A 139 -5.008 -15.809 7.612 1.00 0.00 C ATOM 2154 O LEU A 139 -5.161 -16.188 6.452 1.00 0.00 O ATOM 2155 CB LEU A 139 -4.500 -13.355 7.804 1.00 0.00 C ATOM 2156 CG LEU A 139 -4.118 -13.149 6.333 1.00 0.00 C ATOM 2157 CD1 LEU A 139 -5.348 -12.851 5.489 1.00 0.00 C ATOM 2158 CD2 LEU A 139 -3.101 -12.027 6.199 1.00 0.00 C ATOM 0 H LEU A 139 -5.409 -13.807 10.058 1.00 0.00 H new ATOM 0 HA LEU A 139 -6.435 -14.230 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.882 -12.413 8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.598 -13.594 8.367 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.669 -14.073 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.051 -12.709 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.046 -13.686 5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.830 -11.945 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.841 -11.895 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.527 -11.102 6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.204 -12.279 6.765 1.00 0.00 H new ATOM 2170 N GLU A 140 -4.412 -16.550 8.538 1.00 0.00 N ATOM 2171 CA GLU A 140 -3.886 -17.871 8.229 1.00 0.00 C ATOM 2172 C GLU A 140 -5.028 -18.811 7.858 1.00 0.00 C ATOM 2173 O GLU A 140 -4.908 -19.626 6.945 1.00 0.00 O ATOM 2174 CB GLU A 140 -3.107 -18.423 9.423 1.00 0.00 C ATOM 2175 CG GLU A 140 -2.403 -19.739 9.143 1.00 0.00 C ATOM 2176 CD GLU A 140 -1.661 -20.256 10.353 1.00 0.00 C ATOM 2177 OE1 GLU A 140 -0.588 -19.705 10.677 1.00 0.00 O ATOM 2178 OE2 GLU A 140 -2.154 -21.201 10.999 1.00 0.00 O ATOM 0 H GLU A 140 -4.282 -16.258 9.507 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.206 -17.792 7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.367 -17.685 9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.792 -18.560 10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.135 -20.480 8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.703 -19.607 8.318 1.00 0.00 H new ATOM 2185 N GLN A 141 -6.144 -18.664 8.561 1.00 0.00 N ATOM 2186 CA GLN A 141 -7.336 -19.458 8.295 1.00 0.00 C ATOM 2187 C GLN A 141 -7.967 -19.042 6.974 1.00 0.00 C ATOM 2188 O GLN A 141 -8.465 -19.876 6.222 1.00 0.00 O ATOM 2189 CB GLN A 141 -8.346 -19.301 9.433 1.00 0.00 C ATOM 2190 CG GLN A 141 -8.076 -20.181 10.650 1.00 0.00 C ATOM 2191 CD GLN A 141 -6.664 -20.047 11.189 1.00 0.00 C ATOM 2192 OE1 GLN A 141 -6.377 -19.180 12.016 1.00 0.00 O ATOM 2193 NE2 GLN A 141 -5.779 -20.920 10.736 1.00 0.00 N ATOM 0 H GLN A 141 -6.248 -17.997 9.325 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.044 -20.506 8.228 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.356 -18.258 9.750 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -9.341 -19.528 9.051 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.784 -19.925 11.438 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.258 -21.222 10.384 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.059 -21.622 10.051 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.816 -20.891 11.072 1.00 0.00 H new ATOM 2202 N GLU A 142 -7.929 -17.746 6.689 1.00 0.00 N ATOM 2203 CA GLU A 142 -8.453 -17.224 5.435 1.00 0.00 C ATOM 2204 C GLU A 142 -7.658 -17.781 4.254 1.00 0.00 C ATOM 2205 O GLU A 142 -8.230 -18.196 3.243 1.00 0.00 O ATOM 2206 CB GLU A 142 -8.399 -15.696 5.432 1.00 0.00 C ATOM 2207 CG GLU A 142 -9.179 -15.042 6.564 1.00 0.00 C ATOM 2208 CD GLU A 142 -10.644 -15.436 6.584 1.00 0.00 C ATOM 2209 OE1 GLU A 142 -11.248 -15.556 5.499 1.00 0.00 O ATOM 2210 OE2 GLU A 142 -11.194 -15.626 7.689 1.00 0.00 O ATOM 0 H GLU A 142 -7.540 -17.037 7.311 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.492 -17.538 5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.358 -15.380 5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.787 -15.332 4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.723 -15.314 7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.102 -13.959 6.472 1.00 0.00 H new ATOM 2217 N ILE A 143 -6.336 -17.802 4.397 1.00 0.00 N ATOM 2218 CA ILE A 143 -5.458 -18.355 3.369 1.00 0.00 C ATOM 2219 C ILE A 143 -5.635 -19.872 3.273 1.00 0.00 C ATOM 2220 O ILE A 143 -5.508 -20.460 2.198 1.00 0.00 O ATOM 2221 CB ILE A 143 -3.972 -18.016 3.647 1.00 0.00 C ATOM 2222 CG1 ILE A 143 -3.776 -16.495 3.685 1.00 0.00 C ATOM 2223 CG2 ILE A 143 -3.063 -18.642 2.593 1.00 0.00 C ATOM 2224 CD1 ILE A 143 -2.365 -16.068 4.028 1.00 0.00 C ATOM 0 H ILE A 143 -5.848 -17.442 5.217 1.00 0.00 H new ATOM 0 HA ILE A 143 -5.738 -17.899 2.419 1.00 0.00 H new ATOM 0 HB ILE A 143 -3.701 -18.432 4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -4.045 -16.079 2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.462 -16.068 4.416 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.025 -18.389 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -3.183 -19.725 2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.331 -18.259 1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.306 -14.980 4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.098 -16.453 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.674 -16.464 3.284 1.00 0.00 H new ATOM 2236 N ALA A 144 -5.957 -20.501 4.402 1.00 0.00 N ATOM 2237 CA ALA A 144 -6.192 -21.943 4.440 1.00 0.00 C ATOM 2238 C ALA A 144 -7.425 -22.324 3.622 1.00 0.00 C ATOM 2239 O ALA A 144 -7.547 -23.456 3.158 1.00 0.00 O ATOM 2240 CB ALA A 144 -6.343 -22.422 5.876 1.00 0.00 C ATOM 0 H ALA A 144 -6.061 -20.034 5.303 1.00 0.00 H new ATOM 0 HA ALA A 144 -5.326 -22.434 3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -6.517 -23.498 5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -5.433 -22.198 6.432 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -7.187 -21.914 6.342 1.00 0.00 H new ATOM 2246 N GLN A 145 -8.337 -21.371 3.450 1.00 0.00 N ATOM 2247 CA GLN A 145 -9.529 -21.586 2.635 1.00 0.00 C ATOM 2248 C GLN A 145 -9.219 -21.348 1.157 1.00 0.00 C ATOM 2249 O GLN A 145 -10.092 -21.476 0.301 1.00 0.00 O ATOM 2250 CB GLN A 145 -10.660 -20.662 3.096 1.00 0.00 C ATOM 2251 CG GLN A 145 -10.966 -20.773 4.579 1.00 0.00 C ATOM 2252 CD GLN A 145 -12.183 -19.969 4.990 1.00 0.00 C ATOM 2253 OE1 GLN A 145 -11.970 -18.718 5.364 1.00 0.00 O flip ATOM 2254 NE2 GLN A 145 -13.307 -20.468 4.969 1.00 0.00 N flip ATOM 0 H GLN A 145 -8.273 -20.441 3.865 1.00 0.00 H new ATOM 0 HA GLN A 145 -9.850 -22.621 2.758 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -10.393 -19.631 2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -11.562 -20.893 2.529 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -11.125 -21.821 4.835 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.102 -20.433 5.150 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -13.429 -21.437 4.674 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -14.117 -19.913 5.246 1.00 0.00 H new ATOM 2263 N ASN A 146 -7.963 -20.987 0.887 1.00 0.00 N ATOM 2264 CA ASN A 146 -7.457 -20.767 -0.471 1.00 0.00 C ATOM 2265 C ASN A 146 -8.173 -19.629 -1.187 1.00 0.00 C ATOM 2266 O ASN A 146 -8.074 -19.493 -2.406 1.00 0.00 O ATOM 2267 CB ASN A 146 -7.529 -22.051 -1.296 1.00 0.00 C ATOM 2268 CG ASN A 146 -6.422 -23.024 -0.935 1.00 0.00 C ATOM 2269 OD1 ASN A 146 -5.327 -22.621 -0.540 1.00 0.00 O ATOM 2270 ND2 ASN A 146 -6.695 -24.310 -1.067 1.00 0.00 N ATOM 0 H ASN A 146 -7.261 -20.837 1.612 1.00 0.00 H new ATOM 0 HA ASN A 146 -6.413 -20.472 -0.370 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -8.496 -22.528 -1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -7.463 -21.805 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -5.987 -25.008 -0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.614 -24.605 -1.397 1.00 0.00 H new ATOM 2277 N TYR A 147 -8.861 -18.789 -0.426 1.00 0.00 N ATOM 2278 CA TYR A 147 -9.477 -17.594 -0.986 1.00 0.00 C ATOM 2279 C TYR A 147 -8.479 -16.444 -0.965 1.00 0.00 C ATOM 2280 O TYR A 147 -8.784 -15.321 -1.372 1.00 0.00 O ATOM 2281 CB TYR A 147 -10.748 -17.221 -0.216 1.00 0.00 C ATOM 2282 CG TYR A 147 -11.885 -18.193 -0.423 1.00 0.00 C ATOM 2283 CD1 TYR A 147 -12.353 -18.468 -1.700 1.00 0.00 C ATOM 2284 CD2 TYR A 147 -12.495 -18.832 0.650 1.00 0.00 C ATOM 2285 CE1 TYR A 147 -13.391 -19.353 -1.905 1.00 0.00 C ATOM 2286 CE2 TYR A 147 -13.536 -19.721 0.453 1.00 0.00 C ATOM 2287 CZ TYR A 147 -13.981 -19.976 -0.827 1.00 0.00 C ATOM 2288 OH TYR A 147 -15.020 -20.856 -1.033 1.00 0.00 O ATOM 0 H TYR A 147 -9.006 -18.912 0.576 1.00 0.00 H new ATOM 0 HA TYR A 147 -9.762 -17.798 -2.018 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -10.516 -17.167 0.848 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -11.071 -16.226 -0.523 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -11.896 -17.980 -2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -12.151 -18.631 1.654 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -13.740 -19.557 -2.907 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -13.998 -20.213 1.297 1.00 0.00 H new ATOM 0 HH TYR A 147 -15.324 -21.210 -0.171 1.00 0.00 H new ATOM 2298 N TRP A 148 -7.286 -16.747 -0.476 1.00 0.00 N ATOM 2299 CA TRP A 148 -6.184 -15.804 -0.442 1.00 0.00 C ATOM 2300 C TRP A 148 -4.895 -16.508 -0.844 1.00 0.00 C ATOM 2301 O TRP A 148 -4.506 -17.497 -0.224 1.00 0.00 O ATOM 2302 CB TRP A 148 -6.016 -15.211 0.961 1.00 0.00 C ATOM 2303 CG TRP A 148 -7.131 -14.308 1.388 1.00 0.00 C ATOM 2304 CD1 TRP A 148 -8.145 -14.607 2.249 1.00 0.00 C ATOM 2305 CD2 TRP A 148 -7.341 -12.953 0.978 1.00 0.00 C ATOM 2306 NE1 TRP A 148 -8.967 -13.518 2.409 1.00 0.00 N ATOM 2307 CE2 TRP A 148 -8.493 -12.490 1.637 1.00 0.00 C ATOM 2308 CE3 TRP A 148 -6.662 -12.087 0.120 1.00 0.00 C ATOM 2309 CZ2 TRP A 148 -8.980 -11.197 1.463 1.00 0.00 C ATOM 2310 CZ3 TRP A 148 -7.147 -10.804 -0.050 1.00 0.00 C ATOM 2311 CH2 TRP A 148 -8.294 -10.370 0.619 1.00 0.00 C ATOM 0 H TRP A 148 -7.056 -17.662 -0.089 1.00 0.00 H new ATOM 0 HA TRP A 148 -6.403 -14.997 -1.141 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -5.930 -16.027 1.679 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -5.080 -14.654 0.997 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -8.282 -15.562 2.735 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -9.794 -13.481 3.005 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -5.774 -12.413 -0.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -9.868 -10.860 1.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -6.630 -10.125 -0.712 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -8.646 -9.360 0.466 1.00 0.00 H new ATOM 2322 N LEU A 149 -4.244 -16.013 -1.884 1.00 0.00 N ATOM 2323 CA LEU A 149 -2.967 -16.567 -2.306 1.00 0.00 C ATOM 2324 C LEU A 149 -1.836 -15.714 -1.770 1.00 0.00 C ATOM 2325 O LEU A 149 -1.971 -14.500 -1.659 1.00 0.00 O ATOM 2326 CB LEU A 149 -2.892 -16.659 -3.829 1.00 0.00 C ATOM 2327 CG LEU A 149 -3.754 -17.758 -4.444 1.00 0.00 C ATOM 2328 CD1 LEU A 149 -3.739 -17.662 -5.961 1.00 0.00 C ATOM 2329 CD2 LEU A 149 -3.273 -19.129 -3.995 1.00 0.00 C ATOM 0 H LEU A 149 -4.576 -15.232 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.873 -17.576 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.192 -15.701 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.854 -16.825 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.779 -17.622 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.359 -18.454 -6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.131 -16.692 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.716 -17.771 -6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -3.900 -19.900 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.239 -19.273 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.334 -19.198 -2.909 1.00 0.00 H new ATOM 2341 N LEU A 150 -0.730 -16.346 -1.435 1.00 0.00 N ATOM 2342 CA LEU A 150 0.390 -15.640 -0.828 1.00 0.00 C ATOM 2343 C LEU A 150 1.672 -15.847 -1.622 1.00 0.00 C ATOM 2344 O LEU A 150 2.001 -16.967 -2.022 1.00 0.00 O ATOM 2345 CB LEU A 150 0.595 -16.112 0.615 1.00 0.00 C ATOM 2346 CG LEU A 150 1.746 -15.435 1.365 1.00 0.00 C ATOM 2347 CD1 LEU A 150 1.454 -13.956 1.579 1.00 0.00 C ATOM 2348 CD2 LEU A 150 1.994 -16.129 2.694 1.00 0.00 C ATOM 0 H LEU A 150 -0.578 -17.345 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 150 0.153 -14.576 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.328 -15.944 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.771 -17.188 0.607 1.00 0.00 H new ATOM 0 HG LEU A 150 2.647 -15.519 0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.284 -13.495 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.328 -13.467 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.541 -13.846 2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.815 -15.636 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.093 -16.077 3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.252 -17.173 2.517 1.00 0.00 H new ATOM 2360 N SER A 151 2.393 -14.760 -1.843 1.00 0.00 N ATOM 2361 CA SER A 151 3.689 -14.815 -2.492 1.00 0.00 C ATOM 2362 C SER A 151 4.654 -13.873 -1.779 1.00 0.00 C ATOM 2363 O SER A 151 4.246 -12.854 -1.218 1.00 0.00 O ATOM 2364 CB SER A 151 3.567 -14.446 -3.974 1.00 0.00 C ATOM 2365 OG SER A 151 4.808 -14.599 -4.648 1.00 0.00 O ATOM 0 H SER A 151 2.097 -13.820 -1.579 1.00 0.00 H new ATOM 0 HA SER A 151 4.076 -15.832 -2.432 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.814 -15.076 -4.447 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.225 -13.415 -4.067 1.00 0.00 H new ATOM 0 HG SER A 151 5.099 -13.731 -4.998 1.00 0.00 H new ATOM 2371 N GLU A 152 5.927 -14.227 -1.781 1.00 0.00 N ATOM 2372 CA GLU A 152 6.940 -13.438 -1.103 1.00 0.00 C ATOM 2373 C GLU A 152 7.466 -12.353 -2.034 1.00 0.00 C ATOM 2374 O GLU A 152 7.437 -12.509 -3.255 1.00 0.00 O ATOM 2375 CB GLU A 152 8.102 -14.331 -0.640 1.00 0.00 C ATOM 2376 CG GLU A 152 7.686 -15.539 0.199 1.00 0.00 C ATOM 2377 CD GLU A 152 6.979 -16.620 -0.603 1.00 0.00 C ATOM 2378 OE1 GLU A 152 7.175 -16.680 -1.838 1.00 0.00 O ATOM 2379 OE2 GLU A 152 6.224 -17.414 -0.003 1.00 0.00 O ATOM 0 H GLU A 152 6.285 -15.060 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 152 6.485 -12.974 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.642 -14.685 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.798 -13.726 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.571 -15.967 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 152 7.029 -15.205 1.002 1.00 0.00 H new ATOM 2386 N ALA A 153 7.946 -11.263 -1.457 1.00 0.00 N ATOM 2387 CA ALA A 153 8.519 -10.181 -2.239 1.00 0.00 C ATOM 2388 C ALA A 153 9.999 -10.040 -1.930 1.00 0.00 C ATOM 2389 O ALA A 153 10.391 -9.965 -0.765 1.00 0.00 O ATOM 2390 CB ALA A 153 7.792 -8.874 -1.962 1.00 0.00 C ATOM 0 H ALA A 153 7.950 -11.105 -0.449 1.00 0.00 H new ATOM 0 HA ALA A 153 8.402 -10.418 -3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.237 -8.077 -2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.740 -8.980 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.878 -8.627 -0.904 1.00 0.00 H new ATOM 2396 N ASN A 154 10.815 -10.019 -2.974 1.00 0.00 N ATOM 2397 CA ASN A 154 12.262 -9.909 -2.821 1.00 0.00 C ATOM 2398 C ASN A 154 12.616 -8.586 -2.153 1.00 0.00 C ATOM 2399 O ASN A 154 13.155 -8.561 -1.046 1.00 0.00 O ATOM 2400 CB ASN A 154 12.948 -10.009 -4.186 1.00 0.00 C ATOM 2401 CG ASN A 154 12.552 -11.259 -4.951 1.00 0.00 C ATOM 2402 OD1 ASN A 154 11.553 -11.263 -5.669 1.00 0.00 O ATOM 2403 ND2 ASN A 154 13.325 -12.324 -4.810 1.00 0.00 N ATOM 0 H ASN A 154 10.499 -10.077 -3.942 1.00 0.00 H new ATOM 0 HA ASN A 154 12.612 -10.728 -2.193 1.00 0.00 H new ATOM 0 HB2 ASN A 154 12.697 -9.130 -4.780 1.00 0.00 H new ATOM 0 HB3 ASN A 154 14.029 -10.001 -4.046 1.00 0.00 H new ATOM 0 HD21 ASN A 154 13.100 -13.187 -5.306 1.00 0.00 H new ATOM 0 HD22 ASN A 154 14.145 -12.282 -4.205 1.00 0.00 H new ATOM 2410 N ASN A 155 12.296 -7.493 -2.842 1.00 0.00 N ATOM 2411 CA ASN A 155 12.468 -6.141 -2.308 1.00 0.00 C ATOM 2412 C ASN A 155 11.957 -5.111 -3.313 1.00 0.00 C ATOM 2413 O ASN A 155 11.069 -4.317 -3.002 1.00 0.00 O ATOM 2414 CB ASN A 155 13.935 -5.849 -1.924 1.00 0.00 C ATOM 2415 CG ASN A 155 14.910 -5.887 -3.091 1.00 0.00 C ATOM 2416 OD1 ASN A 155 14.721 -6.619 -4.065 1.00 0.00 O ATOM 2417 ND2 ASN A 155 15.960 -5.091 -2.998 1.00 0.00 N ATOM 0 H ASN A 155 11.910 -7.518 -3.786 1.00 0.00 H new ATOM 0 HA ASN A 155 11.880 -6.070 -1.393 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.986 -4.866 -1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 155 14.254 -6.576 -1.176 1.00 0.00 H new ATOM 0 HD21 ASN A 155 16.650 -5.067 -3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 155 16.081 -4.500 -2.175 1.00 0.00 H new ATOM 2424 N GLN A 156 12.496 -5.153 -4.528 1.00 0.00 N ATOM 2425 CA GLN A 156 12.076 -4.254 -5.598 1.00 0.00 C ATOM 2426 C GLN A 156 10.613 -4.483 -5.954 1.00 0.00 C ATOM 2427 O GLN A 156 9.926 -3.577 -6.406 1.00 0.00 O ATOM 2428 CB GLN A 156 12.940 -4.467 -6.841 1.00 0.00 C ATOM 2429 CG GLN A 156 14.424 -4.274 -6.594 1.00 0.00 C ATOM 2430 CD GLN A 156 15.233 -4.266 -7.878 1.00 0.00 C ATOM 2431 OE1 GLN A 156 15.696 -5.310 -8.343 1.00 0.00 O ATOM 2432 NE2 GLN A 156 15.413 -3.090 -8.460 1.00 0.00 N ATOM 0 H GLN A 156 13.231 -5.807 -4.797 1.00 0.00 H new ATOM 0 HA GLN A 156 12.198 -3.230 -5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.772 -5.475 -7.221 1.00 0.00 H new ATOM 0 HB3 GLN A 156 12.618 -3.775 -7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 156 14.581 -3.335 -6.064 1.00 0.00 H new ATOM 0 HG3 GLN A 156 14.787 -5.071 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 156 15.014 -2.249 -8.044 1.00 0.00 H new ATOM 0 HE22 GLN A 156 15.951 -3.026 -9.324 1.00 0.00 H new ATOM 2441 N THR A 157 10.150 -5.703 -5.722 1.00 0.00 N ATOM 2442 CA THR A 157 8.781 -6.104 -6.030 1.00 0.00 C ATOM 2443 C THR A 157 7.748 -5.148 -5.421 1.00 0.00 C ATOM 2444 O THR A 157 6.657 -4.983 -5.958 1.00 0.00 O ATOM 2445 CB THR A 157 8.523 -7.529 -5.511 1.00 0.00 C ATOM 2446 OG1 THR A 157 9.705 -8.325 -5.691 1.00 0.00 O ATOM 2447 CG2 THR A 157 7.356 -8.177 -6.244 1.00 0.00 C ATOM 0 H THR A 157 10.715 -6.447 -5.313 1.00 0.00 H new ATOM 0 HA THR A 157 8.670 -6.072 -7.114 1.00 0.00 H new ATOM 0 HB THR A 157 8.271 -7.469 -4.452 1.00 0.00 H new ATOM 0 HG1 THR A 157 9.497 -9.265 -5.510 1.00 0.00 H new ATOM 0 HG21 THR A 157 7.197 -9.183 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 157 6.455 -7.582 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 157 7.580 -8.230 -7.309 1.00 0.00 H new ATOM 2455 N LEU A 158 8.104 -4.529 -4.302 1.00 0.00 N ATOM 2456 CA LEU A 158 7.184 -3.659 -3.580 1.00 0.00 C ATOM 2457 C LEU A 158 6.810 -2.412 -4.388 1.00 0.00 C ATOM 2458 O LEU A 158 5.631 -2.130 -4.586 1.00 0.00 O ATOM 2459 CB LEU A 158 7.795 -3.240 -2.242 1.00 0.00 C ATOM 2460 CG LEU A 158 8.146 -4.391 -1.295 1.00 0.00 C ATOM 2461 CD1 LEU A 158 8.720 -3.858 0.009 1.00 0.00 C ATOM 2462 CD2 LEU A 158 6.926 -5.258 -1.025 1.00 0.00 C ATOM 0 H LEU A 158 9.026 -4.614 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 158 6.271 -4.229 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.699 -2.664 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.097 -2.574 -1.735 1.00 0.00 H new ATOM 0 HG LEU A 158 8.904 -5.008 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.963 -4.692 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.624 -3.285 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.986 -3.215 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.198 -6.069 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.143 -4.653 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.561 -5.674 -1.964 1.00 0.00 H new ATOM 2474 N PHE A 159 7.810 -1.658 -4.837 1.00 0.00 N ATOM 2475 CA PHE A 159 7.553 -0.376 -5.491 1.00 0.00 C ATOM 2476 C PHE A 159 8.281 -0.232 -6.827 1.00 0.00 C ATOM 2477 O PHE A 159 7.975 0.665 -7.610 1.00 0.00 O ATOM 2478 CB PHE A 159 7.961 0.772 -4.566 1.00 0.00 C ATOM 2479 CG PHE A 159 7.000 1.023 -3.436 1.00 0.00 C ATOM 2480 CD1 PHE A 159 7.021 0.234 -2.297 1.00 0.00 C ATOM 2481 CD2 PHE A 159 6.077 2.051 -3.515 1.00 0.00 C ATOM 2482 CE1 PHE A 159 6.140 0.465 -1.261 1.00 0.00 C ATOM 2483 CE2 PHE A 159 5.195 2.287 -2.481 1.00 0.00 C ATOM 2484 CZ PHE A 159 5.225 1.493 -1.354 1.00 0.00 C ATOM 0 H PHE A 159 8.796 -1.908 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 159 6.483 -0.339 -5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 159 8.945 0.557 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 159 8.057 1.683 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.736 -0.572 -2.219 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.047 2.675 -4.396 1.00 0.00 H new ATOM 0 HE1 PHE A 159 6.167 -0.158 -0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 159 4.481 3.094 -2.554 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.533 1.676 -0.545 1.00 0.00 H new ATOM 2494 N GLU A 160 9.244 -1.101 -7.089 1.00 0.00 N ATOM 2495 CA GLU A 160 10.036 -1.004 -8.310 1.00 0.00 C ATOM 2496 C GLU A 160 9.483 -1.926 -9.391 1.00 0.00 C ATOM 2497 O GLU A 160 10.024 -2.011 -10.494 1.00 0.00 O ATOM 2498 CB GLU A 160 11.497 -1.335 -8.021 1.00 0.00 C ATOM 2499 CG GLU A 160 12.191 -0.297 -7.150 1.00 0.00 C ATOM 2500 CD GLU A 160 13.622 -0.666 -6.813 1.00 0.00 C ATOM 2501 OE1 GLU A 160 14.503 -0.521 -7.687 1.00 0.00 O ATOM 2502 OE2 GLU A 160 13.875 -1.104 -5.669 1.00 0.00 O ATOM 0 H GLU A 160 9.497 -1.878 -6.478 1.00 0.00 H new ATOM 0 HA GLU A 160 9.976 0.021 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.551 -2.306 -7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 160 12.035 -1.425 -8.965 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.181 0.665 -7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 160 11.627 -0.171 -6.226 1.00 0.00 H new ATOM 2509 N THR A 161 8.407 -2.617 -9.055 1.00 0.00 N ATOM 2510 CA THR A 161 7.702 -3.464 -10.002 1.00 0.00 C ATOM 2511 C THR A 161 7.061 -2.609 -11.101 1.00 0.00 C ATOM 2512 O THR A 161 6.744 -1.436 -10.878 1.00 0.00 O ATOM 2513 CB THR A 161 6.622 -4.314 -9.282 1.00 0.00 C ATOM 2514 OG1 THR A 161 6.036 -5.266 -10.180 1.00 0.00 O ATOM 2515 CG2 THR A 161 5.526 -3.432 -8.692 1.00 0.00 C ATOM 0 H THR A 161 7.998 -2.607 -8.121 1.00 0.00 H new ATOM 0 HA THR A 161 8.422 -4.143 -10.459 1.00 0.00 H new ATOM 0 HB THR A 161 7.119 -4.847 -8.471 1.00 0.00 H new ATOM 0 HG1 THR A 161 6.705 -5.550 -10.838 1.00 0.00 H new ATOM 0 HG21 THR A 161 4.784 -4.057 -8.194 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.963 -2.743 -7.970 1.00 0.00 H new ATOM 0 HG23 THR A 161 5.046 -2.865 -9.490 1.00 0.00 H new ATOM 2523 N SER A 162 6.921 -3.195 -12.290 1.00 0.00 N ATOM 2524 CA SER A 162 6.303 -2.535 -13.441 1.00 0.00 C ATOM 2525 C SER A 162 7.145 -1.365 -13.955 1.00 0.00 C ATOM 2526 O SER A 162 6.745 -0.659 -14.885 1.00 0.00 O ATOM 2527 CB SER A 162 4.890 -2.056 -13.093 1.00 0.00 C ATOM 2528 OG SER A 162 4.220 -1.548 -14.237 1.00 0.00 O ATOM 0 H SER A 162 7.235 -4.146 -12.483 1.00 0.00 H new ATOM 0 HA SER A 162 6.244 -3.274 -14.240 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.318 -2.882 -12.671 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.945 -1.282 -12.328 1.00 0.00 H new ATOM 0 HG SER A 162 3.473 -0.980 -13.953 1.00 0.00 H new ATOM 2534 N TYR A 163 8.320 -1.168 -13.375 1.00 0.00 N ATOM 2535 CA TYR A 163 9.187 -0.074 -13.781 1.00 0.00 C ATOM 2536 C TYR A 163 9.938 -0.445 -15.054 1.00 0.00 C ATOM 2537 O TYR A 163 10.517 0.411 -15.719 1.00 0.00 O ATOM 2538 CB TYR A 163 10.172 0.266 -12.659 1.00 0.00 C ATOM 2539 CG TYR A 163 10.759 1.660 -12.749 1.00 0.00 C ATOM 2540 CD1 TYR A 163 10.025 2.761 -12.327 1.00 0.00 C ATOM 2541 CD2 TYR A 163 12.040 1.878 -13.244 1.00 0.00 C ATOM 2542 CE1 TYR A 163 10.548 4.038 -12.393 1.00 0.00 C ATOM 2543 CE2 TYR A 163 12.570 3.155 -13.314 1.00 0.00 C ATOM 2544 CZ TYR A 163 11.818 4.231 -12.886 1.00 0.00 C ATOM 2545 OH TYR A 163 12.341 5.505 -12.947 1.00 0.00 O ATOM 0 H TYR A 163 8.693 -1.750 -12.625 1.00 0.00 H new ATOM 0 HA TYR A 163 8.574 0.805 -13.982 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.664 0.159 -11.700 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.985 -0.460 -12.672 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.027 2.616 -11.940 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.631 1.038 -13.579 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.962 4.882 -12.059 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.566 3.309 -13.701 1.00 0.00 H new ATOM 0 HH TYR A 163 11.880 6.079 -12.301 1.00 0.00 H new ATOM 2555 N LEU A 164 9.917 -1.729 -15.394 1.00 0.00 N ATOM 2556 CA LEU A 164 10.614 -2.219 -16.576 1.00 0.00 C ATOM 2557 C LEU A 164 9.753 -3.191 -17.382 1.00 0.00 C ATOM 2558 O LEU A 164 10.142 -3.621 -18.469 1.00 0.00 O ATOM 2559 CB LEU A 164 11.946 -2.872 -16.169 1.00 0.00 C ATOM 2560 CG LEU A 164 11.894 -3.829 -14.968 1.00 0.00 C ATOM 2561 CD1 LEU A 164 11.249 -5.156 -15.339 1.00 0.00 C ATOM 2562 CD2 LEU A 164 13.293 -4.060 -14.417 1.00 0.00 C ATOM 0 H LEU A 164 9.424 -2.450 -14.867 1.00 0.00 H new ATOM 0 HA LEU A 164 10.821 -1.366 -17.222 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.335 -3.420 -17.027 1.00 0.00 H new ATOM 0 HB3 LEU A 164 12.661 -2.080 -15.945 1.00 0.00 H new ATOM 0 HG LEU A 164 11.279 -3.363 -14.198 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.229 -5.808 -14.466 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.230 -4.981 -15.685 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.825 -5.631 -16.133 1.00 0.00 H new ATOM 0 HD21 LEU A 164 13.241 -4.740 -13.567 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.922 -4.496 -15.193 1.00 0.00 H new ATOM 0 HD23 LEU A 164 13.719 -3.109 -14.096 1.00 0.00 H new ATOM 2574 N ASP A 165 8.579 -3.522 -16.860 1.00 0.00 N ATOM 2575 CA ASP A 165 7.722 -4.515 -17.500 1.00 0.00 C ATOM 2576 C ASP A 165 6.257 -4.259 -17.149 1.00 0.00 C ATOM 2577 O ASP A 165 5.885 -3.135 -16.809 1.00 0.00 O ATOM 2578 CB ASP A 165 8.151 -5.924 -17.066 1.00 0.00 C ATOM 2579 CG ASP A 165 7.708 -7.006 -18.033 1.00 0.00 C ATOM 2580 OD1 ASP A 165 8.347 -7.159 -19.097 1.00 0.00 O ATOM 2581 OD2 ASP A 165 6.729 -7.719 -17.731 1.00 0.00 O ATOM 0 H ASP A 165 8.199 -3.122 -16.002 1.00 0.00 H new ATOM 0 HA ASP A 165 7.827 -4.436 -18.582 1.00 0.00 H new ATOM 0 HB2 ASP A 165 9.236 -5.953 -16.970 1.00 0.00 H new ATOM 0 HB3 ASP A 165 7.738 -6.135 -16.080 1.00 0.00 H new ATOM 2586 N ARG A 166 5.434 -5.299 -17.233 1.00 0.00 N ATOM 2587 CA ARG A 166 3.997 -5.183 -17.003 1.00 0.00 C ATOM 2588 C ARG A 166 3.695 -4.839 -15.546 1.00 0.00 C ATOM 2589 O ARG A 166 4.487 -5.129 -14.654 1.00 0.00 O ATOM 2590 CB ARG A 166 3.307 -6.495 -17.385 1.00 0.00 C ATOM 2591 CG ARG A 166 3.522 -6.891 -18.838 1.00 0.00 C ATOM 2592 CD ARG A 166 2.714 -6.017 -19.784 1.00 0.00 C ATOM 2593 NE ARG A 166 1.288 -6.337 -19.733 1.00 0.00 N ATOM 2594 CZ ARG A 166 0.316 -5.495 -20.084 1.00 0.00 C ATOM 2595 NH1 ARG A 166 0.601 -4.252 -20.450 1.00 0.00 N ATOM 2596 NH2 ARG A 166 -0.943 -5.905 -20.063 1.00 0.00 N ATOM 0 H ARG A 166 5.742 -6.244 -17.462 1.00 0.00 H new ATOM 0 HA ARG A 166 3.615 -4.374 -17.625 1.00 0.00 H new ATOM 0 HB2 ARG A 166 3.677 -7.292 -16.740 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.238 -6.403 -17.196 1.00 0.00 H new ATOM 0 HG2 ARG A 166 4.581 -6.812 -19.084 1.00 0.00 H new ATOM 0 HG3 ARG A 166 3.240 -7.935 -18.976 1.00 0.00 H new ATOM 0 HD2 ARG A 166 2.861 -4.968 -19.525 1.00 0.00 H new ATOM 0 HD3 ARG A 166 3.080 -6.148 -20.802 1.00 0.00 H new ATOM 0 HE ARG A 166 1.019 -7.266 -19.407 1.00 0.00 H new ATOM 0 HH11 ARG A 166 1.570 -3.934 -20.464 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -0.149 -3.614 -20.717 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -1.164 -6.860 -19.780 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -1.692 -5.266 -20.330 1.00 0.00 H new ATOM 2610 N TRP A 167 2.540 -4.228 -15.311 1.00 0.00 N ATOM 2611 CA TRP A 167 2.147 -3.817 -13.964 1.00 0.00 C ATOM 2612 C TRP A 167 1.678 -5.020 -13.148 1.00 0.00 C ATOM 2613 O TRP A 167 1.629 -4.984 -11.921 1.00 0.00 O ATOM 2614 CB TRP A 167 1.028 -2.770 -14.046 1.00 0.00 C ATOM 2615 CG TRP A 167 0.909 -1.904 -12.824 1.00 0.00 C ATOM 2616 CD1 TRP A 167 0.420 -2.264 -11.600 1.00 0.00 C ATOM 2617 CD2 TRP A 167 1.276 -0.523 -12.720 1.00 0.00 C ATOM 2618 NE1 TRP A 167 0.477 -1.195 -10.738 1.00 0.00 N ATOM 2619 CE2 TRP A 167 0.996 -0.114 -11.402 1.00 0.00 C ATOM 2620 CE3 TRP A 167 1.820 0.408 -13.611 1.00 0.00 C ATOM 2621 CZ2 TRP A 167 1.241 1.182 -10.956 1.00 0.00 C ATOM 2622 CZ3 TRP A 167 2.061 1.695 -13.167 1.00 0.00 C ATOM 2623 CH2 TRP A 167 1.772 2.071 -11.851 1.00 0.00 C ATOM 0 H TRP A 167 1.857 -4.005 -16.035 1.00 0.00 H new ATOM 0 HA TRP A 167 3.013 -3.381 -13.467 1.00 0.00 H new ATOM 0 HB2 TRP A 167 1.203 -2.134 -14.914 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.079 -3.280 -14.211 1.00 0.00 H new ATOM 0 HD1 TRP A 167 0.044 -3.244 -11.347 1.00 0.00 H new ATOM 0 HE1 TRP A 167 0.181 -1.205 -9.762 1.00 0.00 H new ATOM 0 HE3 TRP A 167 2.048 0.126 -14.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 1.020 1.475 -9.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 2.479 2.422 -13.847 1.00 0.00 H new ATOM 0 HH2 TRP A 167 1.972 3.084 -11.535 1.00 0.00 H new ATOM 2634 N VAL A 168 1.358 -6.099 -13.840 1.00 0.00 N ATOM 2635 CA VAL A 168 0.750 -7.259 -13.206 1.00 0.00 C ATOM 2636 C VAL A 168 1.786 -8.286 -12.748 1.00 0.00 C ATOM 2637 O VAL A 168 1.440 -9.443 -12.517 1.00 0.00 O ATOM 2638 CB VAL A 168 -0.254 -7.945 -14.160 1.00 0.00 C ATOM 2639 CG1 VAL A 168 -1.437 -7.027 -14.446 1.00 0.00 C ATOM 2640 CG2 VAL A 168 0.430 -8.353 -15.459 1.00 0.00 C ATOM 0 H VAL A 168 1.509 -6.198 -14.844 1.00 0.00 H new ATOM 0 HA VAL A 168 0.228 -6.887 -12.324 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.627 -8.845 -13.671 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.132 -7.528 -15.119 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.946 -6.787 -13.512 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.080 -6.108 -14.911 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.294 -8.834 -16.116 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.835 -7.468 -15.951 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.240 -9.049 -15.241 1.00 0.00 H new ATOM 2650 N GLU A 169 3.039 -7.858 -12.580 1.00 0.00 N ATOM 2651 CA GLU A 169 4.115 -8.771 -12.183 1.00 0.00 C ATOM 2652 C GLU A 169 3.762 -9.540 -10.910 1.00 0.00 C ATOM 2653 O GLU A 169 3.987 -10.748 -10.836 1.00 0.00 O ATOM 2654 CB GLU A 169 5.430 -8.018 -11.977 1.00 0.00 C ATOM 2655 CG GLU A 169 5.988 -7.401 -13.247 1.00 0.00 C ATOM 2656 CD GLU A 169 7.364 -6.799 -13.048 1.00 0.00 C ATOM 2657 OE1 GLU A 169 7.471 -5.769 -12.349 1.00 0.00 O ATOM 2658 OE2 GLU A 169 8.341 -7.352 -13.597 1.00 0.00 O ATOM 0 H GLU A 169 3.334 -6.890 -12.712 1.00 0.00 H new ATOM 0 HA GLU A 169 4.238 -9.486 -12.997 1.00 0.00 H new ATOM 0 HB2 GLU A 169 5.275 -7.231 -11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 169 6.169 -8.703 -11.562 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.038 -8.163 -14.025 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.306 -6.628 -13.601 1.00 0.00 H new ATOM 2665 N ALA A 170 3.189 -8.842 -9.927 1.00 0.00 N ATOM 2666 CA ALA A 170 2.797 -9.464 -8.659 1.00 0.00 C ATOM 2667 C ALA A 170 1.923 -10.693 -8.892 1.00 0.00 C ATOM 2668 O ALA A 170 2.153 -11.754 -8.313 1.00 0.00 O ATOM 2669 CB ALA A 170 2.060 -8.461 -7.780 1.00 0.00 C ATOM 0 H ALA A 170 2.986 -7.844 -9.984 1.00 0.00 H new ATOM 0 HA ALA A 170 3.707 -9.784 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.776 -8.939 -6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.711 -7.612 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 170 1.165 -8.114 -8.296 1.00 0.00 H new ATOM 2675 N ASN A 171 0.942 -10.548 -9.767 1.00 0.00 N ATOM 2676 CA ASN A 171 0.015 -11.629 -10.067 1.00 0.00 C ATOM 2677 C ASN A 171 0.632 -12.618 -11.053 1.00 0.00 C ATOM 2678 O ASN A 171 0.440 -13.829 -10.933 1.00 0.00 O ATOM 2679 CB ASN A 171 -1.291 -11.052 -10.627 1.00 0.00 C ATOM 2680 CG ASN A 171 -2.232 -12.118 -11.156 1.00 0.00 C ATOM 2681 OD1 ASN A 171 -2.193 -12.454 -12.332 1.00 0.00 O ATOM 2682 ND2 ASN A 171 -3.087 -12.647 -10.297 1.00 0.00 N ATOM 0 H ASN A 171 0.766 -9.687 -10.285 1.00 0.00 H new ATOM 0 HA ASN A 171 -0.202 -12.169 -9.145 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.796 -10.485 -9.845 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.058 -10.351 -11.428 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -3.745 -13.362 -10.607 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -3.088 -12.340 -9.324 1.00 0.00 H new ATOM 2689 N GLU A 172 1.402 -12.096 -12.002 1.00 0.00 N ATOM 2690 CA GLU A 172 1.995 -12.908 -13.060 1.00 0.00 C ATOM 2691 C GLU A 172 2.988 -13.920 -12.498 1.00 0.00 C ATOM 2692 O GLU A 172 3.177 -14.997 -13.068 1.00 0.00 O ATOM 2693 CB GLU A 172 2.687 -12.012 -14.092 1.00 0.00 C ATOM 2694 CG GLU A 172 3.144 -12.760 -15.334 1.00 0.00 C ATOM 2695 CD GLU A 172 3.781 -11.856 -16.368 1.00 0.00 C ATOM 2696 OE1 GLU A 172 3.058 -11.037 -16.972 1.00 0.00 O ATOM 2697 OE2 GLU A 172 5.005 -11.971 -16.588 1.00 0.00 O ATOM 0 H GLU A 172 1.632 -11.104 -12.060 1.00 0.00 H new ATOM 0 HA GLU A 172 1.190 -13.460 -13.545 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.003 -11.216 -14.388 1.00 0.00 H new ATOM 0 HB3 GLU A 172 3.549 -11.535 -13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.858 -13.531 -15.045 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.289 -13.268 -15.781 1.00 0.00 H new ATOM 2704 N MET A 173 3.617 -13.576 -11.378 1.00 0.00 N ATOM 2705 CA MET A 173 4.571 -14.473 -10.731 1.00 0.00 C ATOM 2706 C MET A 173 3.899 -15.778 -10.321 1.00 0.00 C ATOM 2707 O MET A 173 4.534 -16.835 -10.283 1.00 0.00 O ATOM 2708 CB MET A 173 5.196 -13.813 -9.503 1.00 0.00 C ATOM 2709 CG MET A 173 6.097 -12.624 -9.812 1.00 0.00 C ATOM 2710 SD MET A 173 7.514 -13.031 -10.855 1.00 0.00 S ATOM 2711 CE MET A 173 6.801 -12.924 -12.496 1.00 0.00 C ATOM 0 H MET A 173 3.484 -12.685 -10.900 1.00 0.00 H new ATOM 0 HA MET A 173 5.357 -14.691 -11.454 1.00 0.00 H new ATOM 0 HB2 MET A 173 4.398 -13.484 -8.838 1.00 0.00 H new ATOM 0 HB3 MET A 173 5.775 -14.560 -8.961 1.00 0.00 H new ATOM 0 HG2 MET A 173 5.506 -11.851 -10.304 1.00 0.00 H new ATOM 0 HG3 MET A 173 6.458 -12.201 -8.875 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.746 -13.920 -12.934 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.799 -12.500 -12.430 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.424 -12.286 -13.123 1.00 0.00 H new ATOM 2721 N LEU A 174 2.609 -15.699 -10.032 1.00 0.00 N ATOM 2722 CA LEU A 174 1.856 -16.861 -9.596 1.00 0.00 C ATOM 2723 C LEU A 174 1.041 -17.418 -10.758 1.00 0.00 C ATOM 2724 O LEU A 174 1.118 -18.607 -11.066 1.00 0.00 O ATOM 2725 CB LEU A 174 0.945 -16.485 -8.419 1.00 0.00 C ATOM 2726 CG LEU A 174 0.483 -17.652 -7.534 1.00 0.00 C ATOM 2727 CD1 LEU A 174 -0.010 -17.128 -6.196 1.00 0.00 C ATOM 2728 CD2 LEU A 174 -0.616 -18.460 -8.211 1.00 0.00 C ATOM 0 H LEU A 174 2.063 -14.840 -10.092 1.00 0.00 H new ATOM 0 HA LEU A 174 2.548 -17.633 -9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.471 -15.764 -7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.063 -15.981 -8.813 1.00 0.00 H new ATOM 0 HG LEU A 174 1.337 -18.310 -7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.335 -17.963 -5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.798 -16.596 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -0.847 -16.448 -6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.921 -19.278 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.472 -17.815 -8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -0.243 -18.866 -9.151 1.00 0.00 H new ATOM 2740 N GLY A 175 0.276 -16.554 -11.411 1.00 0.00 N ATOM 2741 CA GLY A 175 -0.552 -16.990 -12.508 1.00 0.00 C ATOM 2742 C GLY A 175 -1.790 -16.139 -12.670 1.00 0.00 C ATOM 2743 O GLY A 175 -2.626 -16.068 -11.767 1.00 0.00 O ATOM 0 H GLY A 175 0.217 -15.558 -11.197 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.028 -16.962 -13.431 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -0.846 -18.027 -12.348 1.00 0.00 H new ATOM 2747 N ILE A 176 -1.887 -15.479 -13.815 1.00 0.00 N ATOM 2748 CA ILE A 176 -3.077 -14.710 -14.168 1.00 0.00 C ATOM 2749 C ILE A 176 -4.265 -15.653 -14.301 1.00 0.00 C ATOM 2750 O ILE A 176 -5.359 -15.386 -13.799 1.00 0.00 O ATOM 2751 CB ILE A 176 -2.902 -13.932 -15.500 1.00 0.00 C ATOM 2752 CG1 ILE A 176 -1.778 -12.897 -15.401 1.00 0.00 C ATOM 2753 CG2 ILE A 176 -4.204 -13.246 -15.897 1.00 0.00 C ATOM 2754 CD1 ILE A 176 -0.389 -13.467 -15.594 1.00 0.00 C ATOM 0 H ILE A 176 -1.152 -15.459 -14.522 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.243 -13.982 -13.374 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.632 -14.657 -16.268 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -1.947 -12.121 -16.148 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -1.828 -12.415 -14.424 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -4.060 -12.706 -16.833 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -4.985 -13.995 -16.026 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -4.499 -12.545 -15.116 1.00 0.00 H new ATOM 0 HD11 ILE A 176 0.347 -12.668 -15.509 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.196 -14.221 -14.831 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.317 -13.923 -16.581 1.00 0.00 H new ATOM 2766 N SER A 177 -4.024 -16.767 -14.971 1.00 0.00 N ATOM 2767 CA SER A 177 -5.039 -17.779 -15.171 1.00 0.00 C ATOM 2768 C SER A 177 -4.950 -18.823 -14.063 1.00 0.00 C ATOM 2769 O SER A 177 -4.050 -19.667 -14.055 1.00 0.00 O ATOM 2770 CB SER A 177 -4.865 -18.426 -16.547 1.00 0.00 C ATOM 2771 OG SER A 177 -5.857 -19.409 -16.790 1.00 0.00 O ATOM 0 H SER A 177 -3.121 -16.992 -15.389 1.00 0.00 H new ATOM 0 HA SER A 177 -6.026 -17.318 -15.132 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.915 -17.659 -17.320 1.00 0.00 H new ATOM 0 HB3 SER A 177 -3.877 -18.881 -16.613 1.00 0.00 H new ATOM 0 HG SER A 177 -5.718 -19.801 -17.677 1.00 0.00 H new ATOM 2777 N GLY A 178 -5.869 -18.741 -13.118 1.00 0.00 N ATOM 2778 CA GLY A 178 -5.882 -19.666 -12.005 1.00 0.00 C ATOM 2779 C GLY A 178 -6.611 -19.087 -10.819 1.00 0.00 C ATOM 2780 O GLY A 178 -7.638 -18.429 -10.996 1.00 0.00 O ATOM 0 H GLY A 178 -6.614 -18.044 -13.101 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -6.360 -20.597 -12.309 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -4.859 -19.911 -11.721 1.00 0.00 H new ATOM 2784 N ILE A 179 -6.077 -19.330 -9.623 1.00 0.00 N ATOM 2785 CA ILE A 179 -6.623 -18.780 -8.380 1.00 0.00 C ATOM 2786 C ILE A 179 -7.966 -19.417 -8.028 1.00 0.00 C ATOM 2787 O ILE A 179 -8.942 -19.312 -8.772 1.00 0.00 O ATOM 2788 CB ILE A 179 -6.796 -17.246 -8.452 1.00 0.00 C ATOM 2789 CG1 ILE A 179 -5.487 -16.574 -8.885 1.00 0.00 C ATOM 2790 CG2 ILE A 179 -7.255 -16.696 -7.107 1.00 0.00 C ATOM 2791 CD1 ILE A 179 -5.610 -15.082 -9.109 1.00 0.00 C ATOM 0 H ILE A 179 -5.252 -19.915 -9.487 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.898 -19.015 -7.601 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.560 -17.023 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -4.727 -16.756 -8.125 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -5.136 -17.042 -9.805 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.371 -15.614 -7.177 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -8.210 -17.147 -6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.513 -16.933 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -4.644 -14.679 -9.413 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.345 -14.891 -9.891 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -5.930 -14.600 -8.185 1.00 0.00 H new ATOM 2803 N LEU A 180 -8.016 -20.063 -6.877 1.00 0.00 N ATOM 2804 CA LEU A 180 -9.237 -20.709 -6.419 1.00 0.00 C ATOM 2805 C LEU A 180 -10.154 -19.692 -5.743 1.00 0.00 C ATOM 2806 O LEU A 180 -10.412 -19.765 -4.542 1.00 0.00 O ATOM 2807 CB LEU A 180 -8.931 -21.866 -5.454 1.00 0.00 C ATOM 2808 CG LEU A 180 -8.119 -23.029 -6.038 1.00 0.00 C ATOM 2809 CD1 LEU A 180 -6.635 -22.689 -6.087 1.00 0.00 C ATOM 2810 CD2 LEU A 180 -8.350 -24.298 -5.229 1.00 0.00 C ATOM 0 H LEU A 180 -7.225 -20.155 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.743 -21.122 -7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -8.390 -21.465 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -9.876 -22.260 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 180 -8.459 -23.201 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -6.083 -23.531 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -6.484 -21.809 -6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -6.275 -22.484 -5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.767 -25.113 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -8.041 -24.133 -4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.408 -24.557 -5.253 1.00 0.00 H new ATOM 2822 N ALA A 181 -10.628 -18.733 -6.524 1.00 0.00 N ATOM 2823 CA ALA A 181 -11.511 -17.697 -6.020 1.00 0.00 C ATOM 2824 C ALA A 181 -12.691 -17.493 -6.959 1.00 0.00 C ATOM 2825 O ALA A 181 -12.519 -17.067 -8.101 1.00 0.00 O ATOM 2826 CB ALA A 181 -10.746 -16.395 -5.834 1.00 0.00 C ATOM 0 H ALA A 181 -10.412 -18.653 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 181 -11.897 -18.015 -5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.421 -15.627 -5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -9.935 -16.548 -5.122 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.333 -16.076 -6.791 1.00 0.00 H new ATOM 2832 N PRO A 182 -13.903 -17.825 -6.494 1.00 0.00 N ATOM 2833 CA PRO A 182 -15.132 -17.635 -7.270 1.00 0.00 C ATOM 2834 C PRO A 182 -15.376 -16.166 -7.604 1.00 0.00 C ATOM 2835 O PRO A 182 -14.938 -15.270 -6.873 1.00 0.00 O ATOM 2836 CB PRO A 182 -16.235 -18.164 -6.345 1.00 0.00 C ATOM 2837 CG PRO A 182 -15.533 -19.030 -5.357 1.00 0.00 C ATOM 2838 CD PRO A 182 -14.170 -18.429 -5.182 1.00 0.00 C ATOM 0 HA PRO A 182 -15.089 -18.148 -8.231 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -16.759 -17.347 -5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -16.981 -18.729 -6.904 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -16.072 -19.059 -4.410 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -15.464 -20.057 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -14.156 -17.685 -4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -13.426 -19.184 -4.926 1.00 0.00 H new ATOM 2846 N ALA A 183 -16.086 -15.921 -8.698 1.00 0.00 N ATOM 2847 CA ALA A 183 -16.358 -14.565 -9.149 1.00 0.00 C ATOM 2848 C ALA A 183 -17.474 -13.931 -8.322 1.00 0.00 C ATOM 2849 O ALA A 183 -18.570 -13.664 -8.821 1.00 0.00 O ATOM 2850 CB ALA A 183 -16.711 -14.563 -10.629 1.00 0.00 C ATOM 0 H ALA A 183 -16.485 -16.649 -9.291 1.00 0.00 H new ATOM 0 HA ALA A 183 -15.458 -13.967 -9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -16.912 -13.542 -10.954 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -15.877 -14.968 -11.202 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -17.597 -15.177 -10.793 1.00 0.00 H new ATOM 2856 N GLY A 184 -17.185 -13.713 -7.051 1.00 0.00 N ATOM 2857 CA GLY A 184 -18.156 -13.148 -6.138 1.00 0.00 C ATOM 2858 C GLY A 184 -17.975 -13.700 -4.740 1.00 0.00 C ATOM 2859 O GLY A 184 -18.917 -14.214 -4.137 1.00 0.00 O ATOM 0 H GLY A 184 -16.280 -13.921 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -18.054 -12.063 -6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -19.163 -13.368 -6.492 1.00 0.00 H new ATOM 2863 N ARG A 185 -16.753 -13.609 -4.231 1.00 0.00 N ATOM 2864 CA ARG A 185 -16.430 -14.146 -2.917 1.00 0.00 C ATOM 2865 C ARG A 185 -16.994 -13.261 -1.803 1.00 0.00 C ATOM 2866 O ARG A 185 -16.388 -12.264 -1.410 1.00 0.00 O ATOM 2867 CB ARG A 185 -14.909 -14.315 -2.763 1.00 0.00 C ATOM 2868 CG ARG A 185 -14.112 -13.050 -3.049 1.00 0.00 C ATOM 2869 CD ARG A 185 -12.625 -13.245 -2.792 1.00 0.00 C ATOM 2870 NE ARG A 185 -11.886 -11.993 -2.942 1.00 0.00 N ATOM 2871 CZ ARG A 185 -10.694 -11.752 -2.399 1.00 0.00 C ATOM 2872 NH1 ARG A 185 -10.052 -12.702 -1.725 1.00 0.00 N ATOM 2873 NH2 ARG A 185 -10.136 -10.556 -2.552 1.00 0.00 N ATOM 0 H ARG A 185 -15.968 -13.167 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 185 -16.897 -15.127 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -14.692 -14.647 -1.748 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -14.572 -15.104 -3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -14.265 -12.751 -4.086 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -14.485 -12.238 -2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -12.477 -13.637 -1.786 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -12.229 -13.987 -3.485 1.00 0.00 H new ATOM 0 HE ARG A 185 -12.312 -11.254 -3.501 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -10.472 -13.626 -1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -9.139 -12.507 -1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -10.620 -9.831 -3.082 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -9.223 -10.363 -2.140 1.00 0.00 H new ATOM 2887 N ALA A 186 -18.169 -13.622 -1.311 1.00 0.00 N ATOM 2888 CA ALA A 186 -18.788 -12.898 -0.218 1.00 0.00 C ATOM 2889 C ALA A 186 -18.312 -13.466 1.108 1.00 0.00 C ATOM 2890 O ALA A 186 -19.013 -14.238 1.760 1.00 0.00 O ATOM 2891 CB ALA A 186 -20.304 -12.954 -0.322 1.00 0.00 C ATOM 0 H ALA A 186 -18.712 -14.414 -1.654 1.00 0.00 H new ATOM 0 HA ALA A 186 -18.493 -11.850 -0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.746 -12.404 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -20.621 -12.506 -1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -20.633 -13.993 -0.286 1.00 0.00 H new ATOM 2897 N LEU A 187 -17.086 -13.124 1.465 1.00 0.00 N ATOM 2898 CA LEU A 187 -16.491 -13.593 2.706 1.00 0.00 C ATOM 2899 C LEU A 187 -17.035 -12.815 3.896 1.00 0.00 C ATOM 2900 O LEU A 187 -16.452 -11.817 4.322 1.00 0.00 O ATOM 2901 CB LEU A 187 -14.964 -13.476 2.653 1.00 0.00 C ATOM 2902 CG LEU A 187 -14.281 -14.311 1.567 1.00 0.00 C ATOM 2903 CD1 LEU A 187 -12.781 -14.065 1.576 1.00 0.00 C ATOM 2904 CD2 LEU A 187 -14.576 -15.790 1.764 1.00 0.00 C ATOM 0 H LEU A 187 -16.480 -12.520 0.910 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.756 -14.643 2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.701 -12.429 2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.560 -13.769 3.622 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.678 -14.007 0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -12.309 -14.666 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -12.584 -13.009 1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -12.372 -14.343 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -14.082 -16.367 0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.206 -16.108 2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.652 -15.956 1.712 1.00 0.00 H new ATOM 2916 N GLU A 188 -18.175 -13.257 4.400 1.00 0.00 N ATOM 2917 CA GLU A 188 -18.772 -12.667 5.583 1.00 0.00 C ATOM 2918 C GLU A 188 -19.065 -13.750 6.611 1.00 0.00 C ATOM 2919 O GLU A 188 -18.322 -13.838 7.606 1.00 0.00 O ATOM 2920 CB GLU A 188 -20.046 -11.884 5.231 1.00 0.00 C ATOM 2921 CG GLU A 188 -21.017 -12.636 4.330 1.00 0.00 C ATOM 2922 CD GLU A 188 -22.376 -11.970 4.257 1.00 0.00 C ATOM 2923 OE1 GLU A 188 -22.535 -10.996 3.491 1.00 0.00 O ATOM 2924 OE2 GLU A 188 -23.292 -12.415 4.979 1.00 0.00 O ATOM 2925 OXT GLU A 188 -20.010 -14.535 6.405 1.00 0.00 O ATOM 0 H GLU A 188 -18.709 -14.030 4.003 1.00 0.00 H new ATOM 0 HA GLU A 188 -18.063 -11.959 6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -20.560 -11.615 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.762 -10.952 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -20.596 -12.707 3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.135 -13.655 4.699 1.00 0.00 H new TER 2932 GLU A 188