USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1360 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: B 189 TYR OH : rot 105:sc= 0.172 USER MOD Set 1.2: B 193 HIS : no HD1:sc= -9.82! C(o=-9.6!,f=-9.6!) USER MOD Set 2.1: B 131 THR OG1 : rot -57:sc= 0.561 USER MOD Set 2.2: B 134 THR OG1 : rot 180:sc= 0.511 USER MOD Set 3.1: B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 125 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 59 GLN : amide:sc= -4.38 K(o=-9.7,f=-15!) USER MOD Set 4.2: B 61 ASN : amide:sc= -5.32 K(o=-9.7,f=-15!) USER MOD Set 5.1: A 24 MET CE :methyl -107:sc= -3.78! (180deg=-0.881) USER MOD Set 5.2: B 138 SER OG : rot 150:sc= -2.24! USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0192 K(o=-0.019,f=-2.1) USER MOD Single : A 28 SER OG : rot 54:sc= 0.0815 USER MOD Single : A 32 LYS NZ :NH3+ -179:sc= 0.32 (180deg=0.319) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 41 MET CE :methyl -167:sc= -0.0308 (180deg=-0.288) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : B 57 MET CE :methyl 145:sc= -1.48 (180deg=-4.82!) USER MOD Single : B 58 SER OG : rot -16:sc= 2.08 USER MOD Single : B 60 SER OG : rot 180:sc= -0.757 USER MOD Single : B 70 SER OG : rot 180:sc= 0 USER MOD Single : B 71 TYR OH : rot 180:sc= 0.0307 USER MOD Single : B 72 LYS NZ :NH3+ 179:sc= -0.0114 (180deg=-0.0117) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.037) USER MOD Single : B 78 TYR OH : rot 133:sc= -0.478 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : B 84 SER OG : rot 21:sc= -0.69 USER MOD Single : B 89 ASN : amide:sc= -9.9! C(o=-9.9!,f=-13!) USER MOD Single : B 91 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : B 97 THR OG1 : rot -129:sc= -3.62! USER MOD Single : B 99 SER OG : rot 124:sc= 0.632 USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 GLN : amide:sc= -7.43! C(o=-7.4!,f=-7.6!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.86) USER MOD Single : B 129 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.252 K(o=-0.25,f=-2.5!) USER MOD Single : B 141 GLN :FLIP amide:sc= -0.189 F(o=-0.85,f=-0.19) USER MOD Single : B 144 ASN : amide:sc= -2.91 X(o=-2.9,f=-2.7!) USER MOD Single : B 152 ASN :FLIP amide:sc= 0.712 F(o=-0.71,f=0.71) USER MOD Single : B 161 SER OG : rot -35:sc= -0.451 USER MOD Single : B 167 CYS SG : rot 68:sc= -0.817 USER MOD Single : B 170 SER OG : rot 58:sc= -1.6! USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl 147:sc= -3.28! (180deg=-6.34!) USER MOD Single : B 176 GLN :FLIP amide:sc= -1.5! C(o=-3.2!,f=-1.5!) USER MOD Single : B 180 SER OG : rot -150:sc= 0 USER MOD Single : B 186 MET CE :methyl -168:sc= -3.91! (180deg=-4.42!) USER MOD Single : B 188 THR OG1 : rot 97:sc= 1.15 USER MOD Single : B 191 ASN : amide:sc= -5.69! C(o=-5.7!,f=-14!) USER MOD Single : B 199 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 201 ASN :FLIP amide:sc= -1.45 F(o=-2.4!,f=-1.5) USER MOD Single : B 206 THR OG1 : rot -140:sc= -1.13 USER MOD Single : B 211 TYR OH : rot -4:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 7.719 -23.338 8.110 1.00 0.00 N ATOM 2 CA GLY A 21 7.395 -23.348 9.525 1.00 0.00 C ATOM 3 C GLY A 21 6.539 -22.164 9.930 1.00 0.00 C ATOM 4 O GLY A 21 5.444 -22.334 10.468 1.00 0.00 O ATOM 0 HA2 GLY A 21 6.871 -24.272 9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.317 -23.342 10.106 1.00 0.00 H new ATOM 8 N GLY A 22 7.040 -20.961 9.669 1.00 0.00 N ATOM 9 CA GLY A 22 6.302 -19.760 10.012 1.00 0.00 C ATOM 10 C GLY A 22 5.630 -19.136 8.804 1.00 0.00 C ATOM 11 O GLY A 22 4.424 -18.896 8.811 1.00 0.00 O ATOM 0 H GLY A 22 7.944 -20.797 9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.548 -20.001 10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 22 6.980 -19.035 10.463 1.00 0.00 H new ATOM 15 N THR A 23 6.418 -18.876 7.764 1.00 0.00 N ATOM 16 CA THR A 23 5.902 -18.277 6.537 1.00 0.00 C ATOM 17 C THR A 23 5.451 -16.839 6.773 1.00 0.00 C ATOM 18 O THR A 23 6.060 -15.898 6.265 1.00 0.00 O ATOM 19 CB THR A 23 4.740 -19.106 5.982 1.00 0.00 C ATOM 20 OG1 THR A 23 5.035 -20.491 6.051 1.00 0.00 O ATOM 21 CG2 THR A 23 4.405 -18.780 4.544 1.00 0.00 C ATOM 0 H THR A 23 7.419 -19.071 7.747 1.00 0.00 H new ATOM 0 HA THR A 23 6.711 -18.267 5.806 1.00 0.00 H new ATOM 0 HB THR A 23 3.882 -18.853 6.604 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.281 -21.004 5.694 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.574 -19.403 4.214 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.125 -17.729 4.465 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.274 -18.972 3.915 1.00 0.00 H new ATOM 29 N MET A 24 4.378 -16.675 7.541 1.00 0.00 N ATOM 30 CA MET A 24 3.845 -15.350 7.838 1.00 0.00 C ATOM 31 C MET A 24 4.898 -14.470 8.506 1.00 0.00 C ATOM 32 O MET A 24 5.152 -13.349 8.065 1.00 0.00 O ATOM 33 CB MET A 24 2.614 -15.464 8.738 1.00 0.00 C ATOM 34 CG MET A 24 1.445 -16.183 8.085 1.00 0.00 C ATOM 35 SD MET A 24 1.018 -15.497 6.472 1.00 0.00 S ATOM 36 CE MET A 24 0.488 -16.973 5.608 1.00 0.00 C ATOM 0 H MET A 24 3.861 -17.443 7.969 1.00 0.00 H new ATOM 0 HA MET A 24 3.558 -14.884 6.895 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.890 -15.992 9.651 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.296 -14.464 9.032 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.690 -17.239 7.973 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.576 -16.126 8.741 1.00 0.00 H new ATOM 0 HE1 MET A 24 1.246 -17.260 4.879 1.00 0.00 H new ATOM 0 HE2 MET A 24 0.348 -17.783 6.324 1.00 0.00 H new ATOM 0 HE3 MET A 24 -0.453 -16.776 5.095 1.00 0.00 H new ATOM 46 N GLU A 25 5.507 -14.984 9.570 1.00 0.00 N ATOM 47 CA GLU A 25 6.530 -14.241 10.296 1.00 0.00 C ATOM 48 C GLU A 25 7.669 -13.837 9.365 1.00 0.00 C ATOM 49 O GLU A 25 8.083 -12.677 9.339 1.00 0.00 O ATOM 50 CB GLU A 25 7.076 -15.080 11.454 1.00 0.00 C ATOM 51 CG GLU A 25 6.000 -15.558 12.416 1.00 0.00 C ATOM 52 CD GLU A 25 5.691 -14.541 13.498 1.00 0.00 C ATOM 53 OE1 GLU A 25 6.553 -14.328 14.377 1.00 0.00 O ATOM 54 OE2 GLU A 25 4.587 -13.958 13.463 1.00 0.00 O ATOM 0 H GLU A 25 5.310 -15.911 9.948 1.00 0.00 H new ATOM 0 HA GLU A 25 6.072 -13.337 10.697 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.601 -15.945 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.809 -14.491 12.005 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.090 -15.777 11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.321 -16.491 12.880 1.00 0.00 H new ATOM 61 N ASN A 26 8.167 -14.801 8.598 1.00 0.00 N ATOM 62 CA ASN A 26 9.253 -14.542 7.660 1.00 0.00 C ATOM 63 C ASN A 26 8.811 -13.553 6.589 1.00 0.00 C ATOM 64 O ASN A 26 9.592 -12.708 6.149 1.00 0.00 O ATOM 65 CB ASN A 26 9.714 -15.849 7.009 1.00 0.00 C ATOM 66 CG ASN A 26 10.003 -16.932 8.029 1.00 0.00 C ATOM 67 OD1 ASN A 26 9.110 -17.677 8.432 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.259 -17.026 8.452 1.00 0.00 N ATOM 0 H ASN A 26 7.837 -15.766 8.607 1.00 0.00 H new ATOM 0 HA ASN A 26 10.087 -14.108 8.211 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.946 -16.199 6.319 1.00 0.00 H new ATOM 0 HB3 ASN A 26 10.611 -15.661 6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 26 11.514 -17.737 9.138 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.968 -16.387 8.091 1.00 0.00 H new ATOM 75 N LEU A 27 7.552 -13.660 6.177 1.00 0.00 N ATOM 76 CA LEU A 27 7.004 -12.773 5.160 1.00 0.00 C ATOM 77 C LEU A 27 6.961 -11.336 5.662 1.00 0.00 C ATOM 78 O LEU A 27 7.494 -10.429 5.023 1.00 0.00 O ATOM 79 CB LEU A 27 5.599 -13.226 4.754 1.00 0.00 C ATOM 80 CG LEU A 27 5.161 -12.794 3.352 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.249 -13.962 2.380 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.749 -12.228 3.382 1.00 0.00 C ATOM 0 H LEU A 27 6.893 -14.353 6.532 1.00 0.00 H new ATOM 0 HA LEU A 27 7.656 -12.817 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.552 -14.313 4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.884 -12.836 5.478 1.00 0.00 H new ATOM 0 HG LEU A 27 5.837 -12.010 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.934 -13.635 1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.277 -14.320 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.599 -14.768 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.456 -11.927 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.060 -12.989 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.718 -11.362 4.043 1.00 0.00 H new ATOM 94 N SER A 28 6.326 -11.139 6.812 1.00 0.00 N ATOM 95 CA SER A 28 6.209 -9.810 7.408 1.00 0.00 C ATOM 96 C SER A 28 7.576 -9.142 7.527 1.00 0.00 C ATOM 97 O SER A 28 7.721 -7.950 7.258 1.00 0.00 O ATOM 98 CB SER A 28 5.549 -9.900 8.786 1.00 0.00 C ATOM 99 OG SER A 28 5.634 -11.216 9.308 1.00 0.00 O ATOM 0 H SER A 28 5.883 -11.883 7.352 1.00 0.00 H new ATOM 0 HA SER A 28 5.585 -9.202 6.754 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.032 -9.202 9.470 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.503 -9.602 8.712 1.00 0.00 H new ATOM 0 HG SER A 28 6.568 -11.511 9.300 1.00 0.00 H new ATOM 105 N ARG A 29 8.577 -9.920 7.927 1.00 0.00 N ATOM 106 CA ARG A 29 9.931 -9.402 8.075 1.00 0.00 C ATOM 107 C ARG A 29 10.456 -8.886 6.739 1.00 0.00 C ATOM 108 O ARG A 29 11.025 -7.796 6.662 1.00 0.00 O ATOM 109 CB ARG A 29 10.860 -10.490 8.616 1.00 0.00 C ATOM 110 CG ARG A 29 10.974 -10.493 10.133 1.00 0.00 C ATOM 111 CD ARG A 29 12.199 -9.724 10.601 1.00 0.00 C ATOM 112 NE ARG A 29 13.420 -10.190 9.946 1.00 0.00 N ATOM 113 CZ ARG A 29 14.010 -11.351 10.220 1.00 0.00 C ATOM 114 NH1 ARG A 29 13.498 -12.165 11.135 1.00 0.00 N ATOM 115 NH2 ARG A 29 15.118 -11.698 9.578 1.00 0.00 N ATOM 0 H ARG A 29 8.476 -10.909 8.154 1.00 0.00 H new ATOM 0 HA ARG A 29 9.906 -8.574 8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.498 -11.463 8.285 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.852 -10.356 8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.077 -10.050 10.567 1.00 0.00 H new ATOM 0 HG3 ARG A 29 11.029 -11.520 10.493 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.061 -8.662 10.397 1.00 0.00 H new ATOM 0 HD3 ARG A 29 12.303 -9.830 11.681 1.00 0.00 H new ATOM 0 HE ARG A 29 13.844 -9.591 9.238 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.647 -11.902 11.633 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.955 -13.053 11.340 1.00 0.00 H new ATOM 0 HH21 ARG A 29 15.517 -11.075 8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 29 15.571 -12.588 9.787 1.00 0.00 H new ATOM 129 N ARG A 30 10.258 -9.676 5.687 1.00 0.00 N ATOM 130 CA ARG A 30 10.709 -9.299 4.353 1.00 0.00 C ATOM 131 C ARG A 30 10.106 -7.961 3.933 1.00 0.00 C ATOM 132 O ARG A 30 10.825 -7.053 3.513 1.00 0.00 O ATOM 133 CB ARG A 30 10.339 -10.386 3.341 1.00 0.00 C ATOM 134 CG ARG A 30 11.184 -11.644 3.466 1.00 0.00 C ATOM 135 CD ARG A 30 10.414 -12.879 3.031 1.00 0.00 C ATOM 136 NE ARG A 30 10.990 -14.104 3.577 1.00 0.00 N ATOM 137 CZ ARG A 30 12.032 -14.739 3.044 1.00 0.00 C ATOM 138 NH1 ARG A 30 12.620 -14.265 1.951 1.00 0.00 N ATOM 139 NH2 ARG A 30 12.490 -15.848 3.606 1.00 0.00 N ATOM 0 H ARG A 30 9.788 -10.580 5.734 1.00 0.00 H new ATOM 0 HA ARG A 30 11.794 -9.193 4.377 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.289 -10.649 3.470 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.446 -9.985 2.333 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.083 -11.542 2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.510 -11.763 4.499 1.00 0.00 H new ATOM 0 HD2 ARG A 30 9.376 -12.791 3.353 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.406 -12.936 1.943 1.00 0.00 H new ATOM 0 HE ARG A 30 10.569 -14.498 4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.274 -13.410 1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.418 -14.756 1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.044 -16.215 4.447 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.288 -16.335 3.198 1.00 0.00 H new ATOM 153 N LEU A 31 8.787 -7.839 4.056 1.00 0.00 N ATOM 154 CA LEU A 31 8.110 -6.597 3.695 1.00 0.00 C ATOM 155 C LEU A 31 8.572 -5.469 4.605 1.00 0.00 C ATOM 156 O LEU A 31 8.707 -4.324 4.175 1.00 0.00 O ATOM 157 CB LEU A 31 6.583 -6.739 3.781 1.00 0.00 C ATOM 158 CG LEU A 31 6.030 -8.158 3.630 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.510 -8.133 3.583 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.592 -8.827 2.385 1.00 0.00 C ATOM 0 H LEU A 31 8.171 -8.576 4.399 1.00 0.00 H new ATOM 0 HA LEU A 31 8.370 -6.366 2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.255 -6.343 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.136 -6.112 3.009 1.00 0.00 H new ATOM 0 HG LEU A 31 6.340 -8.740 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.133 -9.150 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.125 -7.699 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.182 -7.533 2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.185 -9.834 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.316 -8.247 1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.678 -8.880 2.459 1.00 0.00 H new ATOM 172 N LYS A 32 8.820 -5.805 5.868 1.00 0.00 N ATOM 173 CA LYS A 32 9.279 -4.825 6.845 1.00 0.00 C ATOM 174 C LYS A 32 10.567 -4.165 6.369 1.00 0.00 C ATOM 175 O LYS A 32 10.793 -2.976 6.596 1.00 0.00 O ATOM 176 CB LYS A 32 9.501 -5.494 8.202 1.00 0.00 C ATOM 177 CG LYS A 32 9.357 -4.545 9.381 1.00 0.00 C ATOM 178 CD LYS A 32 9.622 -5.252 10.700 1.00 0.00 C ATOM 179 CE LYS A 32 8.672 -4.776 11.787 1.00 0.00 C ATOM 180 NZ LYS A 32 8.591 -5.744 12.916 1.00 0.00 N ATOM 0 H LYS A 32 8.710 -6.749 6.238 1.00 0.00 H new ATOM 0 HA LYS A 32 8.512 -4.058 6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.789 -6.311 8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.498 -5.935 8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.052 -3.713 9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.352 -4.122 9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.513 -6.328 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.651 -5.072 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.005 -3.808 12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.679 -4.629 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 7.920 -5.391 13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.266 -6.666 12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.531 -5.852 13.349 1.00 0.00 H new ATOM 194 N VAL A 33 11.405 -4.947 5.695 1.00 0.00 N ATOM 195 CA VAL A 33 12.666 -4.441 5.170 1.00 0.00 C ATOM 196 C VAL A 33 12.412 -3.512 3.991 1.00 0.00 C ATOM 197 O VAL A 33 12.857 -2.363 3.981 1.00 0.00 O ATOM 198 CB VAL A 33 13.593 -5.585 4.721 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.971 -5.050 4.365 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.689 -6.651 5.802 1.00 0.00 C ATOM 0 H VAL A 33 11.232 -5.933 5.500 1.00 0.00 H new ATOM 0 HA VAL A 33 13.157 -3.893 5.975 1.00 0.00 H new ATOM 0 HB VAL A 33 13.166 -6.043 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.611 -5.874 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.883 -4.329 3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.409 -4.563 5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.349 -7.451 5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.090 -6.209 6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.697 -7.058 6.001 1.00 0.00 H new ATOM 210 N THR A 34 11.678 -4.016 3.003 1.00 0.00 N ATOM 211 CA THR A 34 11.346 -3.228 1.823 1.00 0.00 C ATOM 212 C THR A 34 10.570 -1.979 2.224 1.00 0.00 C ATOM 213 O THR A 34 10.667 -0.937 1.575 1.00 0.00 O ATOM 214 CB THR A 34 10.529 -4.063 0.833 1.00 0.00 C ATOM 215 OG1 THR A 34 10.518 -5.427 1.214 1.00 0.00 O ATOM 216 CG2 THR A 34 11.050 -3.987 -0.584 1.00 0.00 C ATOM 0 H THR A 34 11.303 -4.965 2.997 1.00 0.00 H new ATOM 0 HA THR A 34 12.274 -2.925 1.338 1.00 0.00 H new ATOM 0 HB THR A 34 9.525 -3.639 0.858 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.989 -5.942 0.570 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.427 -4.601 -1.234 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.023 -2.953 -0.926 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.076 -4.353 -0.614 1.00 0.00 H new ATOM 224 N GLY A 35 9.805 -2.092 3.307 1.00 0.00 N ATOM 225 CA GLY A 35 9.029 -0.966 3.789 1.00 0.00 C ATOM 226 C GLY A 35 9.911 0.164 4.277 1.00 0.00 C ATOM 227 O GLY A 35 9.745 1.311 3.865 1.00 0.00 O ATOM 0 H GLY A 35 9.710 -2.945 3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.383 -0.602 2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.379 -1.294 4.600 1.00 0.00 H new ATOM 231 N ASP A 36 10.856 -0.164 5.152 1.00 0.00 N ATOM 232 CA ASP A 36 11.775 0.834 5.689 1.00 0.00 C ATOM 233 C ASP A 36 12.547 1.509 4.562 1.00 0.00 C ATOM 234 O ASP A 36 12.847 2.701 4.627 1.00 0.00 O ATOM 235 CB ASP A 36 12.747 0.183 6.676 1.00 0.00 C ATOM 236 CG ASP A 36 12.268 0.284 8.111 1.00 0.00 C ATOM 237 OD1 ASP A 36 12.387 1.378 8.703 1.00 0.00 O ATOM 238 OD2 ASP A 36 11.771 -0.731 8.644 1.00 0.00 O ATOM 0 H ASP A 36 11.006 -1.110 5.504 1.00 0.00 H new ATOM 0 HA ASP A 36 11.193 1.591 6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.879 -0.867 6.413 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.724 0.659 6.587 1.00 0.00 H new ATOM 243 N LEU A 37 12.861 0.738 3.527 1.00 0.00 N ATOM 244 CA LEU A 37 13.593 1.260 2.379 1.00 0.00 C ATOM 245 C LEU A 37 12.682 2.111 1.500 1.00 0.00 C ATOM 246 O LEU A 37 13.138 3.037 0.830 1.00 0.00 O ATOM 247 CB LEU A 37 14.183 0.111 1.559 1.00 0.00 C ATOM 248 CG LEU A 37 15.429 -0.542 2.158 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.721 -1.866 1.470 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.624 0.392 2.049 1.00 0.00 C ATOM 0 H LEU A 37 12.620 -0.251 3.459 1.00 0.00 H new ATOM 0 HA LEU A 37 14.405 1.887 2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.417 -0.654 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.430 0.484 0.565 1.00 0.00 H new ATOM 0 HG LEU A 37 15.241 -0.738 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 37 16.611 -2.316 1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.873 -2.538 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.889 -1.694 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.502 -0.089 2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.813 0.620 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.414 1.316 2.589 1.00 0.00 H new ATOM 262 N PHE A 38 11.392 1.788 1.506 1.00 0.00 N ATOM 263 CA PHE A 38 10.416 2.523 0.707 1.00 0.00 C ATOM 264 C PHE A 38 9.520 3.391 1.589 1.00 0.00 C ATOM 265 O PHE A 38 8.409 3.747 1.196 1.00 0.00 O ATOM 266 CB PHE A 38 9.563 1.552 -0.113 1.00 0.00 C ATOM 267 CG PHE A 38 9.474 1.915 -1.568 1.00 0.00 C ATOM 268 CD1 PHE A 38 10.619 2.006 -2.343 1.00 0.00 C ATOM 269 CD2 PHE A 38 8.247 2.165 -2.161 1.00 0.00 C ATOM 270 CE1 PHE A 38 10.542 2.339 -3.681 1.00 0.00 C ATOM 271 CE2 PHE A 38 8.165 2.499 -3.499 1.00 0.00 C ATOM 272 CZ PHE A 38 9.314 2.586 -4.260 1.00 0.00 C ATOM 0 H PHE A 38 10.998 1.023 2.054 1.00 0.00 H new ATOM 0 HA PHE A 38 10.963 3.179 0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.979 0.549 -0.022 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.558 1.519 0.307 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.583 1.814 -1.895 1.00 0.00 H new ATOM 0 HD2 PHE A 38 7.345 2.098 -1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 38 11.442 2.406 -4.274 1.00 0.00 H new ATOM 0 HE2 PHE A 38 7.203 2.692 -3.950 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.252 2.847 -5.306 1.00 0.00 H new ATOM 282 N ASP A 39 10.009 3.730 2.778 1.00 0.00 N ATOM 283 CA ASP A 39 9.252 4.561 3.707 1.00 0.00 C ATOM 284 C ASP A 39 9.805 5.981 3.727 1.00 0.00 C ATOM 285 O ASP A 39 9.877 6.620 4.778 1.00 0.00 O ATOM 286 CB ASP A 39 9.291 3.962 5.116 1.00 0.00 C ATOM 287 CG ASP A 39 8.441 4.740 6.103 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.623 5.572 5.657 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.594 4.516 7.322 1.00 0.00 O ATOM 0 H ASP A 39 10.926 3.442 3.120 1.00 0.00 H new ATOM 0 HA ASP A 39 8.216 4.594 3.369 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.944 2.929 5.078 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.322 3.939 5.469 1.00 0.00 H new ATOM 294 N ILE A 40 10.199 6.470 2.555 1.00 0.00 N ATOM 295 CA ILE A 40 10.749 7.814 2.428 1.00 0.00 C ATOM 296 C ILE A 40 9.817 8.855 3.039 1.00 0.00 C ATOM 297 O ILE A 40 8.625 8.607 3.219 1.00 0.00 O ATOM 298 CB ILE A 40 11.005 8.178 0.952 1.00 0.00 C ATOM 299 CG1 ILE A 40 11.794 7.066 0.257 1.00 0.00 C ATOM 300 CG2 ILE A 40 11.745 9.505 0.850 1.00 0.00 C ATOM 301 CD1 ILE A 40 10.931 6.145 -0.579 1.00 0.00 C ATOM 0 H ILE A 40 10.147 5.953 1.677 1.00 0.00 H new ATOM 0 HA ILE A 40 11.696 7.818 2.969 1.00 0.00 H new ATOM 0 HB ILE A 40 10.043 8.283 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 40 12.555 7.516 -0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 40 12.317 6.477 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.917 9.746 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.147 10.292 1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 40 12.702 9.429 1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 40 11.556 5.381 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 40 10.186 5.667 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.429 6.722 -1.355 1.00 0.00 H new ATOM 313 N MET A 41 10.372 10.018 3.356 1.00 0.00 N ATOM 314 CA MET A 41 9.596 11.101 3.946 1.00 0.00 C ATOM 315 C MET A 41 9.961 12.437 3.307 1.00 0.00 C ATOM 316 O MET A 41 9.087 13.219 2.937 1.00 0.00 O ATOM 317 CB MET A 41 9.830 11.162 5.456 1.00 0.00 C ATOM 318 CG MET A 41 9.364 9.918 6.195 1.00 0.00 C ATOM 319 SD MET A 41 7.634 9.521 5.868 1.00 0.00 S ATOM 320 CE MET A 41 6.821 10.968 6.540 1.00 0.00 C ATOM 0 H MET A 41 11.358 10.236 3.214 1.00 0.00 H new ATOM 0 HA MET A 41 8.540 10.904 3.759 1.00 0.00 H new ATOM 0 HB2 MET A 41 10.893 11.310 5.645 1.00 0.00 H new ATOM 0 HB3 MET A 41 9.311 12.031 5.861 1.00 0.00 H new ATOM 0 HG2 MET A 41 9.988 9.073 5.904 1.00 0.00 H new ATOM 0 HG3 MET A 41 9.503 10.063 7.266 1.00 0.00 H new ATOM 0 HE1 MET A 41 5.751 10.778 6.625 1.00 0.00 H new ATOM 0 HE2 MET A 41 7.230 11.190 7.526 1.00 0.00 H new ATOM 0 HE3 MET A 41 6.987 11.818 5.879 1.00 0.00 H new ATOM 330 N SER A 42 11.260 12.683 3.181 1.00 0.00 N ATOM 331 CA SER A 42 11.754 13.920 2.585 1.00 0.00 C ATOM 332 C SER A 42 11.392 15.125 3.445 1.00 0.00 C ATOM 333 O SER A 42 12.244 15.693 4.128 1.00 0.00 O ATOM 334 CB SER A 42 11.190 14.091 1.173 1.00 0.00 C ATOM 335 OG SER A 42 12.219 14.025 0.200 1.00 0.00 O ATOM 0 H SER A 42 11.992 12.041 3.484 1.00 0.00 H new ATOM 0 HA SER A 42 12.841 13.857 2.528 1.00 0.00 H new ATOM 0 HB2 SER A 42 10.450 13.315 0.977 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.675 15.049 1.097 1.00 0.00 H new ATOM 0 HG SER A 42 11.832 14.135 -0.694 1.00 0.00 H new ATOM 341 N GLY A 43 10.123 15.509 3.404 1.00 0.00 N ATOM 342 CA GLY A 43 9.662 16.646 4.178 1.00 0.00 C ATOM 343 C GLY A 43 9.181 17.787 3.303 1.00 0.00 C ATOM 344 O GLY A 43 9.208 18.948 3.713 1.00 0.00 O ATOM 0 H GLY A 43 9.402 15.052 2.846 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.852 16.330 4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 43 10.471 16.999 4.817 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -13.711 13.304 6.761 1.00 0.00 N ATOM 350 CA MET B 57 -12.689 12.327 6.406 1.00 0.00 C ATOM 351 C MET B 57 -13.292 11.175 5.611 1.00 0.00 C ATOM 352 O MET B 57 -14.461 11.216 5.230 1.00 0.00 O ATOM 353 CB MET B 57 -12.004 11.794 7.666 1.00 0.00 C ATOM 354 CG MET B 57 -10.492 11.702 7.542 1.00 0.00 C ATOM 355 SD MET B 57 -9.814 10.254 8.376 1.00 0.00 S ATOM 356 CE MET B 57 -9.269 9.281 6.975 1.00 0.00 C ATOM 0 HA MET B 57 -11.946 12.824 5.782 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.253 12.442 8.507 1.00 0.00 H new ATOM 0 HB3 MET B 57 -12.402 10.806 7.896 1.00 0.00 H new ATOM 0 HG2 MET B 57 -10.219 11.670 6.487 1.00 0.00 H new ATOM 0 HG3 MET B 57 -10.041 12.602 7.961 1.00 0.00 H new ATOM 0 HE1 MET B 57 -8.357 8.744 7.237 1.00 0.00 H new ATOM 0 HE2 MET B 57 -10.046 8.566 6.704 1.00 0.00 H new ATOM 0 HE3 MET B 57 -9.071 9.940 6.129 1.00 0.00 H new ATOM 366 N SER B 58 -12.488 10.146 5.365 1.00 0.00 N ATOM 367 CA SER B 58 -12.941 8.980 4.616 1.00 0.00 C ATOM 368 C SER B 58 -13.382 9.372 3.208 1.00 0.00 C ATOM 369 O SER B 58 -14.383 10.067 3.031 1.00 0.00 O ATOM 370 CB SER B 58 -14.091 8.291 5.352 1.00 0.00 C ATOM 371 OG SER B 58 -15.334 8.900 5.048 1.00 0.00 O ATOM 0 H SER B 58 -11.517 10.096 5.674 1.00 0.00 H new ATOM 0 HA SER B 58 -12.105 8.286 4.533 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.123 7.237 5.076 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.916 8.334 6.427 1.00 0.00 H new ATOM 0 HG SER B 58 -15.177 9.779 4.645 1.00 0.00 H new ATOM 377 N GLN B 59 -12.628 8.922 2.211 1.00 0.00 N ATOM 378 CA GLN B 59 -12.939 9.225 0.818 1.00 0.00 C ATOM 379 C GLN B 59 -13.200 7.945 0.031 1.00 0.00 C ATOM 380 O GLN B 59 -12.859 7.847 -1.148 1.00 0.00 O ATOM 381 CB GLN B 59 -11.797 10.016 0.169 1.00 0.00 C ATOM 382 CG GLN B 59 -10.419 9.666 0.710 1.00 0.00 C ATOM 383 CD GLN B 59 -10.126 8.179 0.643 1.00 0.00 C ATOM 384 OE1 GLN B 59 -9.659 7.583 1.612 1.00 0.00 O ATOM 385 NE2 GLN B 59 -10.399 7.574 -0.507 1.00 0.00 N ATOM 0 H GLN B 59 -11.797 8.346 2.341 1.00 0.00 H new ATOM 0 HA GLN B 59 -13.842 9.835 0.800 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -11.810 9.838 -0.906 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -11.975 11.081 0.318 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.662 10.208 0.143 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -10.343 10.001 1.744 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.786 8.108 -1.285 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -10.222 6.575 -0.612 1.00 0.00 H new ATOM 394 N SER B 60 -13.809 6.963 0.691 1.00 0.00 N ATOM 395 CA SER B 60 -14.119 5.687 0.056 1.00 0.00 C ATOM 396 C SER B 60 -12.841 4.895 -0.211 1.00 0.00 C ATOM 397 O SER B 60 -12.585 4.471 -1.339 1.00 0.00 O ATOM 398 CB SER B 60 -14.888 5.906 -1.250 1.00 0.00 C ATOM 399 OG SER B 60 -15.485 7.191 -1.282 1.00 0.00 O ATOM 0 H SER B 60 -14.098 7.028 1.667 1.00 0.00 H new ATOM 0 HA SER B 60 -14.748 5.113 0.737 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.211 5.795 -2.097 1.00 0.00 H new ATOM 0 HB3 SER B 60 -15.658 5.141 -1.355 1.00 0.00 H new ATOM 0 HG SER B 60 -15.968 7.306 -2.127 1.00 0.00 H new ATOM 405 N ASN B 61 -12.043 4.703 0.835 1.00 0.00 N ATOM 406 CA ASN B 61 -10.788 3.964 0.722 1.00 0.00 C ATOM 407 C ASN B 61 -10.997 2.611 0.048 1.00 0.00 C ATOM 408 O ASN B 61 -10.078 2.062 -0.561 1.00 0.00 O ATOM 409 CB ASN B 61 -10.169 3.766 2.106 1.00 0.00 C ATOM 410 CG ASN B 61 -10.071 5.064 2.885 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.008 5.861 2.907 1.00 0.00 O ATOM 412 ND2 ASN B 61 -8.931 5.282 3.529 1.00 0.00 N ATOM 0 H ASN B 61 -12.243 5.050 1.773 1.00 0.00 H new ATOM 0 HA ASN B 61 -10.110 4.549 0.101 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -10.768 3.051 2.670 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.174 3.334 1.998 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -8.806 6.138 4.069 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -8.180 4.594 3.483 1.00 0.00 H new ATOM 419 N ARG B 62 -12.208 2.076 0.160 1.00 0.00 N ATOM 420 CA ARG B 62 -12.529 0.788 -0.442 1.00 0.00 C ATOM 421 C ARG B 62 -12.285 0.812 -1.943 1.00 0.00 C ATOM 422 O ARG B 62 -11.871 -0.188 -2.527 1.00 0.00 O ATOM 423 CB ARG B 62 -13.981 0.405 -0.149 1.00 0.00 C ATOM 424 CG ARG B 62 -14.381 -0.947 -0.716 1.00 0.00 C ATOM 425 CD ARG B 62 -14.141 -2.067 0.285 1.00 0.00 C ATOM 426 NE ARG B 62 -15.274 -2.986 0.360 1.00 0.00 N ATOM 427 CZ ARG B 62 -15.200 -4.214 0.866 1.00 0.00 C ATOM 428 NH1 ARG B 62 -14.050 -4.675 1.344 1.00 0.00 N ATOM 429 NH2 ARG B 62 -16.278 -4.985 0.897 1.00 0.00 N ATOM 0 H ARG B 62 -12.981 2.513 0.661 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.873 0.038 -0.000 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.135 0.397 0.930 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.640 1.171 -0.559 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.434 -0.928 -0.996 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.813 -1.143 -1.626 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.244 -2.619 0.003 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.955 -1.639 1.270 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.175 -2.667 0.003 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.217 -4.087 1.324 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.000 -5.617 1.731 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -17.165 -4.637 0.533 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.221 -5.927 1.285 1.00 0.00 H new ATOM 443 N GLU B 63 -12.527 1.960 -2.567 1.00 0.00 N ATOM 444 CA GLU B 63 -12.310 2.098 -4.000 1.00 0.00 C ATOM 445 C GLU B 63 -10.842 1.845 -4.323 1.00 0.00 C ATOM 446 O GLU B 63 -10.510 1.279 -5.363 1.00 0.00 O ATOM 447 CB GLU B 63 -12.738 3.489 -4.484 1.00 0.00 C ATOM 448 CG GLU B 63 -11.696 4.576 -4.256 1.00 0.00 C ATOM 449 CD GLU B 63 -12.205 5.957 -4.623 1.00 0.00 C ATOM 450 OE1 GLU B 63 -13.027 6.510 -3.860 1.00 0.00 O ATOM 451 OE2 GLU B 63 -11.784 6.485 -5.673 1.00 0.00 O ATOM 0 H GLU B 63 -12.871 2.802 -2.106 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.920 1.361 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.966 3.437 -5.549 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -13.659 3.771 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -11.394 4.571 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -10.807 4.352 -4.846 1.00 0.00 H new ATOM 458 N LEU B 64 -9.970 2.251 -3.404 1.00 0.00 N ATOM 459 CA LEU B 64 -8.540 2.056 -3.569 1.00 0.00 C ATOM 460 C LEU B 64 -8.190 0.594 -3.334 1.00 0.00 C ATOM 461 O LEU B 64 -7.264 0.059 -3.946 1.00 0.00 O ATOM 462 CB LEU B 64 -7.761 2.946 -2.597 1.00 0.00 C ATOM 463 CG LEU B 64 -8.125 4.433 -2.644 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.717 5.126 -1.351 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.473 5.103 -3.844 1.00 0.00 C ATOM 0 H LEU B 64 -10.234 2.718 -2.536 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.263 2.332 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.924 2.580 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.696 2.842 -2.807 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.206 4.520 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.984 6.181 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.234 4.663 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.640 5.031 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.742 6.159 -3.862 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.390 5.006 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.819 4.625 -4.760 1.00 0.00 H new ATOM 477 N VAL B 65 -8.947 -0.053 -2.449 1.00 0.00 N ATOM 478 CA VAL B 65 -8.723 -1.456 -2.146 1.00 0.00 C ATOM 479 C VAL B 65 -9.206 -2.336 -3.295 1.00 0.00 C ATOM 480 O VAL B 65 -8.557 -3.317 -3.661 1.00 0.00 O ATOM 481 CB VAL B 65 -9.443 -1.875 -0.847 1.00 0.00 C ATOM 482 CG1 VAL B 65 -9.037 -3.284 -0.442 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.149 -0.887 0.272 1.00 0.00 C ATOM 0 H VAL B 65 -9.717 0.374 -1.934 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.650 -1.590 -2.009 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.517 -1.869 -1.032 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.555 -3.562 0.476 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.305 -3.982 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.960 -3.319 -0.276 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.666 -1.200 1.179 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.075 -0.857 0.458 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.495 0.105 -0.018 1.00 0.00 H new ATOM 493 N VAL B 66 -10.350 -1.968 -3.863 1.00 0.00 N ATOM 494 CA VAL B 66 -10.940 -2.701 -4.974 1.00 0.00 C ATOM 495 C VAL B 66 -10.108 -2.542 -6.246 1.00 0.00 C ATOM 496 O VAL B 66 -9.961 -3.484 -7.024 1.00 0.00 O ATOM 497 CB VAL B 66 -12.380 -2.219 -5.250 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.986 -2.953 -6.440 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.244 -2.395 -4.009 1.00 0.00 C ATOM 0 H VAL B 66 -10.891 -1.156 -3.566 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.959 -3.753 -4.690 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.342 -1.158 -5.498 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -14.001 -2.593 -6.611 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.381 -2.769 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -13.011 -4.023 -6.233 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.257 -2.051 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.269 -3.448 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.825 -1.812 -3.189 1.00 0.00 H new ATOM 509 N ASP B 67 -9.577 -1.342 -6.456 1.00 0.00 N ATOM 510 CA ASP B 67 -8.772 -1.061 -7.640 1.00 0.00 C ATOM 511 C ASP B 67 -7.421 -1.764 -7.573 1.00 0.00 C ATOM 512 O ASP B 67 -7.055 -2.503 -8.485 1.00 0.00 O ATOM 513 CB ASP B 67 -8.572 0.447 -7.806 1.00 0.00 C ATOM 514 CG ASP B 67 -9.078 0.954 -9.143 1.00 0.00 C ATOM 515 OD1 ASP B 67 -10.159 0.505 -9.578 1.00 0.00 O ATOM 516 OD2 ASP B 67 -8.394 1.800 -9.755 1.00 0.00 O ATOM 0 H ASP B 67 -9.689 -0.550 -5.823 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.311 -1.445 -8.506 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.090 0.970 -7.002 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.512 0.683 -7.708 1.00 0.00 H new ATOM 521 N PHE B 68 -6.681 -1.530 -6.495 1.00 0.00 N ATOM 522 CA PHE B 68 -5.370 -2.147 -6.329 1.00 0.00 C ATOM 523 C PHE B 68 -5.475 -3.667 -6.395 1.00 0.00 C ATOM 524 O PHE B 68 -4.720 -4.321 -7.115 1.00 0.00 O ATOM 525 CB PHE B 68 -4.742 -1.726 -5.000 1.00 0.00 C ATOM 526 CG PHE B 68 -3.305 -2.145 -4.864 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.284 -1.321 -5.310 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.978 -3.363 -4.292 1.00 0.00 C ATOM 529 CE1 PHE B 68 -0.962 -1.707 -5.186 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.658 -3.754 -4.167 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.649 -2.924 -4.615 1.00 0.00 C ATOM 0 H PHE B 68 -6.964 -0.921 -5.727 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.732 -1.805 -7.144 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.808 -0.643 -4.901 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.318 -2.157 -4.181 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.523 -0.368 -5.759 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -3.763 -4.015 -3.939 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -0.174 -1.056 -5.536 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -1.416 -4.707 -3.720 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.383 -3.227 -4.519 1.00 0.00 H new ATOM 541 N LEU B 69 -6.422 -4.218 -5.647 1.00 0.00 N ATOM 542 CA LEU B 69 -6.635 -5.661 -5.627 1.00 0.00 C ATOM 543 C LEU B 69 -7.016 -6.166 -7.011 1.00 0.00 C ATOM 544 O LEU B 69 -6.558 -7.221 -7.449 1.00 0.00 O ATOM 545 CB LEU B 69 -7.737 -6.024 -4.631 1.00 0.00 C ATOM 546 CG LEU B 69 -7.373 -5.862 -3.155 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.610 -6.024 -2.283 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.303 -6.870 -2.760 1.00 0.00 C ATOM 0 H LEU B 69 -7.055 -3.689 -5.047 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.703 -6.135 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.610 -5.406 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -8.031 -7.060 -4.803 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.974 -4.859 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -8.334 -5.906 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -9.347 -5.267 -2.552 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -9.036 -7.015 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -6.054 -6.742 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.677 -7.881 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.411 -6.710 -3.365 1.00 0.00 H new ATOM 560 N SER B 70 -7.867 -5.405 -7.691 1.00 0.00 N ATOM 561 CA SER B 70 -8.328 -5.772 -9.026 1.00 0.00 C ATOM 562 C SER B 70 -7.208 -5.650 -10.056 1.00 0.00 C ATOM 563 O SER B 70 -7.123 -6.451 -10.987 1.00 0.00 O ATOM 564 CB SER B 70 -9.508 -4.888 -9.436 1.00 0.00 C ATOM 565 OG SER B 70 -10.014 -5.271 -10.703 1.00 0.00 O ATOM 0 H SER B 70 -8.252 -4.529 -7.339 1.00 0.00 H new ATOM 0 HA SER B 70 -8.647 -6.814 -8.994 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.298 -4.960 -8.688 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.192 -3.845 -9.467 1.00 0.00 H new ATOM 0 HG SER B 70 -10.768 -4.693 -10.942 1.00 0.00 H new ATOM 571 N TYR B 71 -6.355 -4.645 -9.890 1.00 0.00 N ATOM 572 CA TYR B 71 -5.251 -4.428 -10.816 1.00 0.00 C ATOM 573 C TYR B 71 -4.204 -5.531 -10.690 1.00 0.00 C ATOM 574 O TYR B 71 -3.892 -6.216 -11.664 1.00 0.00 O ATOM 575 CB TYR B 71 -4.602 -3.065 -10.567 1.00 0.00 C ATOM 576 CG TYR B 71 -3.379 -2.819 -11.420 1.00 0.00 C ATOM 577 CD1 TYR B 71 -2.122 -3.228 -10.994 1.00 0.00 C ATOM 578 CD2 TYR B 71 -3.481 -2.190 -12.653 1.00 0.00 C ATOM 579 CE1 TYR B 71 -1.001 -3.014 -11.772 1.00 0.00 C ATOM 580 CE2 TYR B 71 -2.365 -1.973 -13.438 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.128 -2.387 -12.994 1.00 0.00 C ATOM 582 OH TYR B 71 -0.013 -2.173 -13.772 1.00 0.00 O ATOM 0 H TYR B 71 -6.407 -3.971 -9.126 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.656 -4.450 -11.828 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.334 -2.281 -10.760 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -4.324 -2.990 -9.516 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -2.019 -3.721 -10.039 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -4.449 -1.865 -13.005 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -0.030 -3.336 -11.425 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -2.462 -1.481 -14.395 1.00 0.00 H new ATOM 0 HH TYR B 71 -0.275 -1.721 -14.601 1.00 0.00 H new ATOM 592 N LYS B 72 -3.668 -5.699 -9.485 1.00 0.00 N ATOM 593 CA LYS B 72 -2.660 -6.724 -9.240 1.00 0.00 C ATOM 594 C LYS B 72 -3.161 -8.086 -9.703 1.00 0.00 C ATOM 595 O LYS B 72 -2.485 -8.790 -10.453 1.00 0.00 O ATOM 596 CB LYS B 72 -2.300 -6.775 -7.753 1.00 0.00 C ATOM 597 CG LYS B 72 -1.753 -5.463 -7.212 1.00 0.00 C ATOM 598 CD LYS B 72 -0.544 -4.988 -8.009 1.00 0.00 C ATOM 599 CE LYS B 72 0.661 -4.754 -7.111 1.00 0.00 C ATOM 600 NZ LYS B 72 1.655 -5.857 -7.219 1.00 0.00 N ATOM 0 H LYS B 72 -3.913 -5.141 -8.667 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.766 -6.468 -9.809 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.187 -7.052 -7.183 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.561 -7.560 -7.594 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.533 -4.702 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.473 -5.588 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.294 -5.729 -8.769 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.793 -4.065 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS B 72 1.136 -3.810 -7.379 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.331 -4.663 -6.076 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.469 -5.652 -6.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 1.215 -6.751 -6.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 1.977 -5.939 -8.205 1.00 0.00 H new ATOM 614 N LEU B 73 -4.358 -8.445 -9.256 1.00 0.00 N ATOM 615 CA LEU B 73 -4.961 -9.716 -9.626 1.00 0.00 C ATOM 616 C LEU B 73 -5.124 -9.815 -11.139 1.00 0.00 C ATOM 617 O LEU B 73 -5.027 -10.899 -11.715 1.00 0.00 O ATOM 618 CB LEU B 73 -6.318 -9.881 -8.941 1.00 0.00 C ATOM 619 CG LEU B 73 -6.252 -10.299 -7.472 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.573 -10.019 -6.778 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.890 -11.771 -7.356 1.00 0.00 C ATOM 0 H LEU B 73 -4.930 -7.872 -8.636 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.299 -10.516 -9.295 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.861 -8.938 -9.011 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.897 -10.624 -9.489 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.476 -9.712 -6.981 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.507 -10.323 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.794 -8.953 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.368 -10.580 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.847 -12.053 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.645 -12.372 -7.862 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.918 -11.944 -7.818 1.00 0.00 H new ATOM 633 N SER B 74 -5.364 -8.674 -11.781 1.00 0.00 N ATOM 634 CA SER B 74 -5.530 -8.640 -13.229 1.00 0.00 C ATOM 635 C SER B 74 -4.215 -8.965 -13.925 1.00 0.00 C ATOM 636 O SER B 74 -4.202 -9.539 -15.014 1.00 0.00 O ATOM 637 CB SER B 74 -6.037 -7.268 -13.676 1.00 0.00 C ATOM 638 OG SER B 74 -6.295 -7.248 -15.069 1.00 0.00 O ATOM 0 H SER B 74 -5.447 -7.766 -11.323 1.00 0.00 H new ATOM 0 HA SER B 74 -6.267 -9.393 -13.507 1.00 0.00 H new ATOM 0 HB2 SER B 74 -6.947 -7.018 -13.131 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.298 -6.506 -13.429 1.00 0.00 H new ATOM 0 HG SER B 74 -6.619 -6.360 -15.329 1.00 0.00 H new ATOM 644 N GLN B 75 -3.109 -8.608 -13.280 1.00 0.00 N ATOM 645 CA GLN B 75 -1.789 -8.872 -13.822 1.00 0.00 C ATOM 646 C GLN B 75 -1.403 -10.329 -13.569 1.00 0.00 C ATOM 647 O GLN B 75 -0.606 -10.909 -14.306 1.00 0.00 O ATOM 648 CB GLN B 75 -0.773 -7.905 -13.194 1.00 0.00 C ATOM 649 CG GLN B 75 0.595 -8.508 -12.929 1.00 0.00 C ATOM 650 CD GLN B 75 1.713 -7.493 -13.075 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.522 -7.306 -12.166 1.00 0.00 O ATOM 652 NE2 GLN B 75 1.763 -6.833 -14.226 1.00 0.00 N ATOM 0 H GLN B 75 -3.106 -8.133 -12.377 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.794 -8.710 -14.900 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.655 -7.045 -13.853 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -1.179 -7.532 -12.254 1.00 0.00 H new ATOM 0 HG2 GLN B 75 0.616 -8.925 -11.922 1.00 0.00 H new ATOM 0 HG3 GLN B 75 0.765 -9.334 -13.620 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.071 -7.020 -14.952 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.493 -6.139 -14.384 1.00 0.00 H new ATOM 661 N LYS B 76 -1.985 -10.917 -12.526 1.00 0.00 N ATOM 662 CA LYS B 76 -1.713 -12.305 -12.180 1.00 0.00 C ATOM 663 C LYS B 76 -2.551 -13.248 -13.037 1.00 0.00 C ATOM 664 O LYS B 76 -2.207 -14.417 -13.210 1.00 0.00 O ATOM 665 CB LYS B 76 -2.006 -12.550 -10.700 1.00 0.00 C ATOM 666 CG LYS B 76 -1.180 -11.683 -9.763 1.00 0.00 C ATOM 667 CD LYS B 76 0.309 -11.885 -9.990 1.00 0.00 C ATOM 668 CE LYS B 76 0.730 -13.311 -9.680 1.00 0.00 C ATOM 669 NZ LYS B 76 1.653 -13.379 -8.515 1.00 0.00 N ATOM 0 H LYS B 76 -2.648 -10.451 -11.907 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.659 -12.503 -12.372 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -3.064 -12.367 -10.513 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.819 -13.599 -10.470 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.434 -10.634 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.428 -11.923 -8.729 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.556 -11.648 -11.025 1.00 0.00 H new ATOM 0 HD3 LYS B 76 0.871 -11.194 -9.362 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -0.155 -13.914 -9.477 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.217 -13.743 -10.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 1.916 -14.370 -8.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 2.509 -12.825 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.180 -12.990 -7.674 1.00 0.00 H new ATOM 683 N GLY B 77 -3.656 -12.731 -13.565 1.00 0.00 N ATOM 684 CA GLY B 77 -4.532 -13.537 -14.392 1.00 0.00 C ATOM 685 C GLY B 77 -5.873 -13.783 -13.732 1.00 0.00 C ATOM 686 O GLY B 77 -6.554 -14.761 -14.039 1.00 0.00 O ATOM 0 H GLY B 77 -3.960 -11.766 -13.434 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.686 -13.039 -15.349 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -4.052 -14.492 -14.604 1.00 0.00 H new ATOM 690 N TYR B 78 -6.253 -12.891 -12.819 1.00 0.00 N ATOM 691 CA TYR B 78 -7.520 -13.018 -12.112 1.00 0.00 C ATOM 692 C TYR B 78 -8.352 -11.747 -12.255 1.00 0.00 C ATOM 693 O TYR B 78 -7.820 -10.672 -12.528 1.00 0.00 O ATOM 694 CB TYR B 78 -7.276 -13.319 -10.632 1.00 0.00 C ATOM 695 CG TYR B 78 -6.438 -14.559 -10.388 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.522 -15.660 -11.232 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.564 -14.624 -9.311 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.758 -16.789 -11.008 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.798 -15.749 -9.081 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.898 -16.829 -9.931 1.00 0.00 C ATOM 701 OH TYR B 78 -4.134 -17.952 -9.705 1.00 0.00 O ATOM 0 H TYR B 78 -5.701 -12.075 -12.554 1.00 0.00 H new ATOM 0 HA TYR B 78 -8.074 -13.845 -12.556 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.782 -12.462 -10.174 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -8.237 -13.438 -10.132 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.195 -15.633 -12.076 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -5.482 -13.780 -8.642 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -5.834 -17.636 -11.673 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -4.123 -15.783 -8.238 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.208 -17.687 -9.522 1.00 0.00 H new ATOM 711 N SER B 79 -9.662 -11.879 -12.070 1.00 0.00 N ATOM 712 CA SER B 79 -10.567 -10.740 -12.181 1.00 0.00 C ATOM 713 C SER B 79 -11.239 -10.445 -10.841 1.00 0.00 C ATOM 714 O SER B 79 -11.662 -11.357 -10.132 1.00 0.00 O ATOM 715 CB SER B 79 -11.627 -11.006 -13.252 1.00 0.00 C ATOM 716 OG SER B 79 -11.730 -9.913 -14.149 1.00 0.00 O ATOM 0 H SER B 79 -10.120 -12.762 -11.843 1.00 0.00 H new ATOM 0 HA SER B 79 -9.980 -9.868 -12.471 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.372 -11.911 -13.804 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.592 -11.183 -12.777 1.00 0.00 H new ATOM 0 HG SER B 79 -12.412 -10.108 -14.825 1.00 0.00 H new ATOM 722 N TRP B 80 -11.331 -9.164 -10.504 1.00 0.00 N ATOM 723 CA TRP B 80 -11.947 -8.740 -9.253 1.00 0.00 C ATOM 724 C TRP B 80 -13.429 -9.110 -9.221 1.00 0.00 C ATOM 725 O TRP B 80 -13.866 -9.893 -8.377 1.00 0.00 O ATOM 726 CB TRP B 80 -11.781 -7.229 -9.076 1.00 0.00 C ATOM 727 CG TRP B 80 -12.500 -6.671 -7.883 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.737 -6.089 -7.866 1.00 0.00 C ATOM 729 CD2 TRP B 80 -12.025 -6.638 -6.534 1.00 0.00 C ATOM 730 NE1 TRP B 80 -14.057 -5.695 -6.589 1.00 0.00 N ATOM 731 CE2 TRP B 80 -13.021 -6.019 -5.754 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.852 -7.070 -5.909 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.876 -5.821 -4.383 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.713 -6.875 -4.549 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.719 -6.254 -3.799 1.00 0.00 C ATOM 0 H TRP B 80 -10.985 -8.398 -11.082 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.448 -9.256 -8.433 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.719 -6.998 -8.988 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -12.143 -6.727 -9.973 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -14.371 -5.958 -8.731 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.924 -5.236 -6.309 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -10.069 -7.547 -6.479 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.650 -5.342 -3.802 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.812 -7.208 -4.055 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.578 -6.114 -2.737 1.00 0.00 H new ATOM 746 N SER B 81 -14.193 -8.537 -10.145 1.00 0.00 N ATOM 747 CA SER B 81 -15.628 -8.795 -10.227 1.00 0.00 C ATOM 748 C SER B 81 -15.927 -10.291 -10.265 1.00 0.00 C ATOM 749 O SER B 81 -17.007 -10.727 -9.871 1.00 0.00 O ATOM 750 CB SER B 81 -16.216 -8.119 -11.467 1.00 0.00 C ATOM 751 OG SER B 81 -15.614 -8.613 -12.651 1.00 0.00 O ATOM 0 H SER B 81 -13.842 -7.889 -10.850 1.00 0.00 H new ATOM 0 HA SER B 81 -16.090 -8.379 -9.332 1.00 0.00 H new ATOM 0 HB2 SER B 81 -17.292 -8.291 -11.503 1.00 0.00 H new ATOM 0 HB3 SER B 81 -16.068 -7.041 -11.402 1.00 0.00 H new ATOM 0 HG SER B 81 -16.008 -8.167 -13.429 1.00 0.00 H new ATOM 757 N GLN B 82 -14.965 -11.075 -10.743 1.00 0.00 N ATOM 758 CA GLN B 82 -15.133 -12.520 -10.834 1.00 0.00 C ATOM 759 C GLN B 82 -15.331 -13.138 -9.452 1.00 0.00 C ATOM 760 O GLN B 82 -16.021 -14.147 -9.309 1.00 0.00 O ATOM 761 CB GLN B 82 -13.924 -13.155 -11.521 1.00 0.00 C ATOM 762 CG GLN B 82 -14.135 -13.410 -13.005 1.00 0.00 C ATOM 763 CD GLN B 82 -13.385 -14.632 -13.498 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.990 -15.623 -13.904 1.00 0.00 O ATOM 765 NE2 GLN B 82 -12.059 -14.566 -13.465 1.00 0.00 N ATOM 0 H GLN B 82 -14.062 -10.733 -11.073 1.00 0.00 H new ATOM 0 HA GLN B 82 -16.025 -12.717 -11.429 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -13.059 -12.504 -11.392 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.690 -14.098 -11.028 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -15.200 -13.538 -13.200 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.810 -12.536 -13.570 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.599 -13.724 -13.120 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.501 -15.358 -13.785 1.00 0.00 H new ATOM 774 N PHE B 83 -14.720 -12.532 -8.439 1.00 0.00 N ATOM 775 CA PHE B 83 -14.833 -13.035 -7.075 1.00 0.00 C ATOM 776 C PHE B 83 -14.978 -11.894 -6.070 1.00 0.00 C ATOM 777 O PHE B 83 -14.368 -11.917 -5.001 1.00 0.00 O ATOM 778 CB PHE B 83 -13.616 -13.893 -6.722 1.00 0.00 C ATOM 779 CG PHE B 83 -12.322 -13.375 -7.284 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.918 -12.071 -7.045 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.508 -14.194 -8.049 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.728 -11.594 -7.559 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.316 -13.723 -8.567 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.925 -12.421 -8.321 1.00 0.00 C ATOM 0 H PHE B 83 -14.144 -11.696 -8.536 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.732 -13.649 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.530 -13.956 -5.637 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.780 -14.907 -7.088 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.541 -11.420 -6.450 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.808 -15.213 -8.243 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.425 -10.575 -7.365 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.691 -14.372 -9.163 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.994 -12.050 -8.723 1.00 0.00 H new ATOM 794 N SER B 84 -15.797 -10.905 -6.411 1.00 0.00 N ATOM 795 CA SER B 84 -16.030 -9.769 -5.535 1.00 0.00 C ATOM 796 C SER B 84 -17.513 -9.649 -5.206 1.00 0.00 C ATOM 797 O SER B 84 -18.293 -9.123 -6.000 1.00 0.00 O ATOM 798 CB SER B 84 -15.529 -8.478 -6.187 1.00 0.00 C ATOM 799 OG SER B 84 -16.443 -8.006 -7.165 1.00 0.00 O ATOM 0 H SER B 84 -16.311 -10.870 -7.291 1.00 0.00 H new ATOM 0 HA SER B 84 -15.477 -9.929 -4.609 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.384 -7.714 -5.423 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.558 -8.655 -6.649 1.00 0.00 H new ATOM 0 HG SER B 84 -17.330 -8.386 -6.994 1.00 0.00 H new ATOM 805 N ASP B 85 -17.900 -10.141 -4.031 1.00 0.00 N ATOM 806 CA ASP B 85 -19.295 -10.087 -3.601 1.00 0.00 C ATOM 807 C ASP B 85 -19.871 -8.691 -3.818 1.00 0.00 C ATOM 808 O ASP B 85 -21.073 -8.526 -4.019 1.00 0.00 O ATOM 809 CB ASP B 85 -19.411 -10.475 -2.126 1.00 0.00 C ATOM 810 CG ASP B 85 -20.686 -11.239 -1.828 1.00 0.00 C ATOM 811 OD1 ASP B 85 -20.882 -12.321 -2.417 1.00 0.00 O ATOM 812 OD2 ASP B 85 -21.489 -10.754 -1.002 1.00 0.00 O ATOM 0 H ASP B 85 -17.269 -10.581 -3.361 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.865 -10.797 -4.201 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -18.552 -11.084 -1.845 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -19.378 -9.575 -1.513 1.00 0.00 H new ATOM 817 N VAL B 86 -18.996 -7.693 -3.777 1.00 0.00 N ATOM 818 CA VAL B 86 -19.397 -6.311 -3.972 1.00 0.00 C ATOM 819 C VAL B 86 -19.657 -6.017 -5.453 1.00 0.00 C ATOM 820 O VAL B 86 -20.702 -5.479 -5.817 1.00 0.00 O ATOM 821 CB VAL B 86 -18.326 -5.353 -3.409 1.00 0.00 C ATOM 822 CG1 VAL B 86 -17.069 -5.355 -4.269 1.00 0.00 C ATOM 823 CG2 VAL B 86 -18.889 -3.950 -3.263 1.00 0.00 C ATOM 0 H VAL B 86 -17.998 -7.820 -3.609 1.00 0.00 H new ATOM 0 HA VAL B 86 -20.328 -6.149 -3.428 1.00 0.00 H new ATOM 0 HB VAL B 86 -18.042 -5.711 -2.420 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -16.336 -4.670 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -16.650 -6.361 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -17.320 -5.036 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -18.119 -3.289 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -19.213 -3.585 -4.238 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -19.740 -3.968 -2.582 1.00 0.00 H new ATOM 833 N GLU B 87 -18.705 -6.399 -6.298 1.00 0.00 N ATOM 834 CA GLU B 87 -18.813 -6.214 -7.743 1.00 0.00 C ATOM 835 C GLU B 87 -19.284 -4.810 -8.130 1.00 0.00 C ATOM 836 O GLU B 87 -19.951 -4.638 -9.150 1.00 0.00 O ATOM 837 CB GLU B 87 -19.759 -7.262 -8.335 1.00 0.00 C ATOM 838 CG GLU B 87 -19.041 -8.446 -8.962 1.00 0.00 C ATOM 839 CD GLU B 87 -19.885 -9.155 -10.005 1.00 0.00 C ATOM 840 OE1 GLU B 87 -21.019 -9.559 -9.674 1.00 0.00 O ATOM 841 OE2 GLU B 87 -19.411 -9.306 -11.151 1.00 0.00 O ATOM 0 H GLU B 87 -17.837 -6.845 -6.002 1.00 0.00 H new ATOM 0 HA GLU B 87 -17.811 -6.339 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -20.423 -7.625 -7.550 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -20.387 -6.788 -9.089 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -18.115 -8.102 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -18.765 -9.154 -8.181 1.00 0.00 H new ATOM 848 N GLU B 88 -18.922 -3.807 -7.334 1.00 0.00 N ATOM 849 CA GLU B 88 -19.311 -2.427 -7.635 1.00 0.00 C ATOM 850 C GLU B 88 -18.771 -1.445 -6.599 1.00 0.00 C ATOM 851 O GLU B 88 -18.163 -0.434 -6.948 1.00 0.00 O ATOM 852 CB GLU B 88 -20.835 -2.299 -7.729 1.00 0.00 C ATOM 853 CG GLU B 88 -21.556 -2.470 -6.401 1.00 0.00 C ATOM 854 CD GLU B 88 -23.047 -2.680 -6.570 1.00 0.00 C ATOM 855 OE1 GLU B 88 -23.629 -2.083 -7.501 1.00 0.00 O ATOM 856 OE2 GLU B 88 -23.634 -3.441 -5.772 1.00 0.00 O ATOM 0 H GLU B 88 -18.367 -3.918 -6.486 1.00 0.00 H new ATOM 0 HA GLU B 88 -18.871 -2.175 -8.600 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -21.082 -1.320 -8.141 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -21.209 -3.044 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -21.131 -3.321 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -21.385 -1.589 -5.783 1.00 0.00 H new ATOM 863 N ASN B 89 -19.006 -1.746 -5.329 1.00 0.00 N ATOM 864 CA ASN B 89 -18.553 -0.892 -4.233 1.00 0.00 C ATOM 865 C ASN B 89 -19.298 0.438 -4.228 1.00 0.00 C ATOM 866 O ASN B 89 -20.010 0.768 -5.176 1.00 0.00 O ATOM 867 CB ASN B 89 -17.045 -0.650 -4.323 1.00 0.00 C ATOM 868 CG ASN B 89 -16.249 -1.928 -4.146 1.00 0.00 C ATOM 869 OD1 ASN B 89 -15.780 -2.234 -3.050 1.00 0.00 O ATOM 870 ND2 ASN B 89 -16.099 -2.685 -5.227 1.00 0.00 N ATOM 0 H ASN B 89 -19.511 -2.580 -5.028 1.00 0.00 H new ATOM 0 HA ASN B 89 -18.770 -1.410 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -16.807 -0.206 -5.290 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -16.748 0.070 -3.560 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -15.577 -3.560 -5.169 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -16.505 -2.392 -6.115 1.00 0.00 H new ATOM 877 N ARG B 90 -19.131 1.191 -3.143 1.00 0.00 N ATOM 878 CA ARG B 90 -19.788 2.491 -2.987 1.00 0.00 C ATOM 879 C ARG B 90 -19.739 3.302 -4.279 1.00 0.00 C ATOM 880 O ARG B 90 -20.715 3.358 -5.026 1.00 0.00 O ATOM 881 CB ARG B 90 -19.158 3.295 -1.844 1.00 0.00 C ATOM 882 CG ARG B 90 -17.728 2.900 -1.524 1.00 0.00 C ATOM 883 CD ARG B 90 -17.675 1.843 -0.434 1.00 0.00 C ATOM 884 NE ARG B 90 -16.770 2.216 0.653 1.00 0.00 N ATOM 885 CZ ARG B 90 -16.685 1.557 1.806 1.00 0.00 C ATOM 886 NH1 ARG B 90 -17.447 0.493 2.029 1.00 0.00 N ATOM 887 NH2 ARG B 90 -15.837 1.963 2.741 1.00 0.00 N ATOM 0 H ARG B 90 -18.543 0.923 -2.354 1.00 0.00 H new ATOM 0 HA ARG B 90 -20.832 2.294 -2.744 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -19.182 4.354 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -19.767 3.171 -0.948 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -17.244 2.521 -2.424 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -17.168 3.780 -1.207 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -18.676 1.686 -0.033 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -17.352 0.895 -0.865 1.00 0.00 H new ATOM 0 HE ARG B 90 -16.169 3.029 0.519 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -18.102 0.176 1.314 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -17.377 -0.008 2.915 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -15.250 2.781 2.577 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -15.772 1.458 3.625 1.00 0.00 H new ATOM 901 N THR B 91 -18.597 3.930 -4.535 1.00 0.00 N ATOM 902 CA THR B 91 -18.423 4.738 -5.736 1.00 0.00 C ATOM 903 C THR B 91 -16.956 4.800 -6.146 1.00 0.00 C ATOM 904 O THR B 91 -16.064 4.521 -5.344 1.00 0.00 O ATOM 905 CB THR B 91 -18.962 6.152 -5.510 1.00 0.00 C ATOM 906 OG1 THR B 91 -18.949 6.893 -6.716 1.00 0.00 O ATOM 907 CG2 THR B 91 -18.177 6.936 -4.479 1.00 0.00 C ATOM 0 H THR B 91 -17.778 3.895 -3.927 1.00 0.00 H new ATOM 0 HA THR B 91 -18.986 4.267 -6.542 1.00 0.00 H new ATOM 0 HB THR B 91 -19.979 6.017 -5.141 1.00 0.00 H new ATOM 0 HG1 THR B 91 -19.299 7.793 -6.551 1.00 0.00 H new ATOM 0 HG21 THR B 91 -18.613 7.929 -4.368 1.00 0.00 H new ATOM 0 HG22 THR B 91 -18.212 6.415 -3.522 1.00 0.00 H new ATOM 0 HG23 THR B 91 -17.141 7.029 -4.804 1.00 0.00 H new ATOM 915 N GLU B 92 -16.714 5.169 -7.398 1.00 0.00 N ATOM 916 CA GLU B 92 -15.358 5.269 -7.918 1.00 0.00 C ATOM 917 C GLU B 92 -15.136 6.616 -8.591 1.00 0.00 C ATOM 918 O GLU B 92 -16.085 7.328 -8.914 1.00 0.00 O ATOM 919 CB GLU B 92 -15.079 4.137 -8.905 1.00 0.00 C ATOM 920 CG GLU B 92 -14.663 2.839 -8.236 1.00 0.00 C ATOM 921 CD GLU B 92 -14.578 1.681 -9.209 1.00 0.00 C ATOM 922 OE1 GLU B 92 -15.603 0.993 -9.404 1.00 0.00 O ATOM 923 OE2 GLU B 92 -13.488 1.461 -9.776 1.00 0.00 O ATOM 0 H GLU B 92 -17.442 5.404 -8.073 1.00 0.00 H new ATOM 0 HA GLU B 92 -14.667 5.183 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -15.973 3.958 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -14.293 4.450 -9.592 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -13.694 2.977 -7.756 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -15.377 2.595 -7.449 1.00 0.00 H new ATOM 930 N ALA B 93 -13.871 6.959 -8.796 1.00 0.00 N ATOM 931 CA ALA B 93 -13.517 8.221 -9.426 1.00 0.00 C ATOM 932 C ALA B 93 -13.162 8.022 -10.897 1.00 0.00 C ATOM 933 O ALA B 93 -12.223 7.296 -11.221 1.00 0.00 O ATOM 934 CB ALA B 93 -12.359 8.863 -8.682 1.00 0.00 C ATOM 0 H ALA B 93 -13.073 6.379 -8.534 1.00 0.00 H new ATOM 0 HA ALA B 93 -14.382 8.883 -9.379 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -12.099 9.808 -9.159 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -12.648 9.047 -7.647 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -11.497 8.196 -8.705 1.00 0.00 H new ATOM 940 N PRO B 94 -13.908 8.666 -11.815 1.00 0.00 N ATOM 941 CA PRO B 94 -13.654 8.546 -13.253 1.00 0.00 C ATOM 942 C PRO B 94 -12.237 8.968 -13.628 1.00 0.00 C ATOM 943 O PRO B 94 -11.423 8.140 -14.033 1.00 0.00 O ATOM 944 CB PRO B 94 -14.683 9.489 -13.888 1.00 0.00 C ATOM 945 CG PRO B 94 -15.744 9.655 -12.855 1.00 0.00 C ATOM 946 CD PRO B 94 -15.048 9.554 -11.528 1.00 0.00 C ATOM 0 HA PRO B 94 -13.744 7.514 -13.594 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -14.233 10.447 -14.148 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -15.090 9.068 -14.807 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -16.245 10.617 -12.961 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -16.509 8.885 -12.954 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -14.719 10.530 -11.170 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -15.701 9.137 -10.761 1.00 0.00 H new ATOM 954 N GLU B 95 -11.952 10.258 -13.484 1.00 0.00 N ATOM 955 CA GLU B 95 -10.634 10.795 -13.806 1.00 0.00 C ATOM 956 C GLU B 95 -10.455 12.199 -13.235 1.00 0.00 C ATOM 957 O GLU B 95 -11.403 12.984 -13.182 1.00 0.00 O ATOM 958 CB GLU B 95 -10.427 10.829 -15.321 1.00 0.00 C ATOM 959 CG GLU B 95 -10.127 9.469 -15.923 1.00 0.00 C ATOM 960 CD GLU B 95 -9.339 9.563 -17.216 1.00 0.00 C ATOM 961 OE1 GLU B 95 -8.713 10.617 -17.454 1.00 0.00 O ATOM 962 OE2 GLU B 95 -9.348 8.582 -17.988 1.00 0.00 O ATOM 0 H GLU B 95 -12.618 10.953 -13.146 1.00 0.00 H new ATOM 0 HA GLU B 95 -9.890 10.139 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -11.321 11.237 -15.793 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -9.607 11.509 -15.552 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -9.566 8.873 -15.203 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -11.064 8.944 -16.110 1.00 0.00 H new ATOM 969 N GLY B 96 -9.234 12.506 -12.810 1.00 0.00 N ATOM 970 CA GLY B 96 -8.949 13.810 -12.246 1.00 0.00 C ATOM 971 C GLY B 96 -9.542 13.966 -10.864 1.00 0.00 C ATOM 972 O GLY B 96 -9.871 15.073 -10.439 1.00 0.00 O ATOM 0 H GLY B 96 -8.436 11.872 -12.847 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -7.870 13.957 -12.197 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -9.347 14.584 -12.902 1.00 0.00 H new ATOM 976 N THR B 97 -9.686 12.845 -10.170 1.00 0.00 N ATOM 977 CA THR B 97 -10.254 12.836 -8.838 1.00 0.00 C ATOM 978 C THR B 97 -9.177 12.612 -7.781 1.00 0.00 C ATOM 979 O THR B 97 -8.197 11.906 -8.021 1.00 0.00 O ATOM 980 CB THR B 97 -11.313 11.752 -8.754 1.00 0.00 C ATOM 981 OG1 THR B 97 -11.611 11.232 -10.041 1.00 0.00 O ATOM 982 CG2 THR B 97 -12.610 12.228 -8.147 1.00 0.00 C ATOM 0 H THR B 97 -9.413 11.925 -10.516 1.00 0.00 H new ATOM 0 HA THR B 97 -10.709 13.807 -8.643 1.00 0.00 H new ATOM 0 HB THR B 97 -10.884 10.986 -8.108 1.00 0.00 H new ATOM 0 HG1 THR B 97 -12.581 11.243 -10.182 1.00 0.00 H new ATOM 0 HG21 THR B 97 -13.322 11.403 -8.117 1.00 0.00 H new ATOM 0 HG22 THR B 97 -12.428 12.587 -7.134 1.00 0.00 H new ATOM 0 HG23 THR B 97 -13.018 13.038 -8.751 1.00 0.00 H new ATOM 990 N GLU B 98 -9.365 13.216 -6.609 1.00 0.00 N ATOM 991 CA GLU B 98 -8.407 13.077 -5.516 1.00 0.00 C ATOM 992 C GLU B 98 -8.136 11.607 -5.223 1.00 0.00 C ATOM 993 O GLU B 98 -6.994 11.148 -5.287 1.00 0.00 O ATOM 994 CB GLU B 98 -8.931 13.775 -4.258 1.00 0.00 C ATOM 995 CG GLU B 98 -8.991 15.288 -4.382 1.00 0.00 C ATOM 996 CD GLU B 98 -10.138 15.892 -3.596 1.00 0.00 C ATOM 997 OE1 GLU B 98 -10.416 15.402 -2.481 1.00 0.00 O ATOM 998 OE2 GLU B 98 -10.759 16.855 -4.094 1.00 0.00 O ATOM 0 H GLU B 98 -10.170 13.804 -6.393 1.00 0.00 H new ATOM 0 HA GLU B 98 -7.472 13.549 -5.818 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -9.928 13.398 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -8.292 13.513 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -8.051 15.715 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -9.093 15.559 -5.433 1.00 0.00 H new ATOM 1005 N SER B 99 -9.195 10.870 -4.918 1.00 0.00 N ATOM 1006 CA SER B 99 -9.077 9.446 -4.633 1.00 0.00 C ATOM 1007 C SER B 99 -8.440 8.726 -5.815 1.00 0.00 C ATOM 1008 O SER B 99 -7.754 7.718 -5.650 1.00 0.00 O ATOM 1009 CB SER B 99 -10.451 8.846 -4.330 1.00 0.00 C ATOM 1010 OG SER B 99 -11.408 9.245 -5.296 1.00 0.00 O ATOM 0 H SER B 99 -10.146 11.234 -4.861 1.00 0.00 H new ATOM 0 HA SER B 99 -8.441 9.319 -3.757 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.380 7.758 -4.312 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.778 9.161 -3.339 1.00 0.00 H new ATOM 0 HG SER B 99 -11.811 8.451 -5.705 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.669 9.263 -7.011 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.116 8.689 -8.228 1.00 0.00 C ATOM 1018 C GLU B 100 -6.597 8.786 -8.221 1.00 0.00 C ATOM 1019 O GLU B 100 -5.903 7.797 -8.429 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.684 9.410 -9.453 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.231 8.469 -10.512 1.00 0.00 C ATOM 1022 CD GLU B 100 -8.367 8.423 -11.756 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.836 9.483 -12.149 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -8.221 7.328 -12.339 1.00 0.00 O ATOM 0 H GLU B 100 -9.236 10.098 -7.160 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.395 7.636 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.479 10.084 -9.132 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.902 10.027 -9.896 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -9.312 7.466 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.238 8.783 -10.786 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.083 9.979 -7.971 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.642 10.186 -7.932 1.00 0.00 C ATOM 1033 C ALA B 101 -4.000 9.273 -6.893 1.00 0.00 C ATOM 1034 O ALA B 101 -2.882 8.787 -7.079 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.321 11.644 -7.634 1.00 0.00 C ATOM 0 H ALA B 101 -6.638 10.816 -7.793 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.231 9.937 -8.910 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.240 11.781 -7.609 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.749 12.277 -8.412 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.744 11.920 -6.668 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.723 9.034 -5.804 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.235 8.171 -4.737 1.00 0.00 C ATOM 1043 C VAL B 102 -4.044 6.742 -5.237 1.00 0.00 C ATOM 1044 O VAL B 102 -2.972 6.159 -5.080 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.201 8.164 -3.533 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.744 7.169 -2.474 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.324 9.559 -2.942 1.00 0.00 C ATOM 0 H VAL B 102 -5.650 9.427 -5.638 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.274 8.572 -4.415 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.183 7.851 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.441 7.183 -1.636 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.714 6.168 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.749 7.443 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.009 9.536 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.344 9.900 -2.608 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -5.707 10.243 -3.700 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.090 6.181 -5.838 1.00 0.00 N ATOM 1058 CA LYS B 103 -5.025 4.821 -6.353 1.00 0.00 C ATOM 1059 C LYS B 103 -3.879 4.672 -7.349 1.00 0.00 C ATOM 1060 O LYS B 103 -3.226 3.630 -7.403 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.354 4.418 -6.999 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.882 5.427 -7.999 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.085 4.885 -8.749 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.390 5.334 -8.113 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.431 4.271 -8.176 1.00 0.00 N ATOM 0 H LYS B 103 -5.987 6.646 -5.979 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.837 4.153 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.227 3.458 -7.499 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.098 4.274 -6.216 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.158 6.345 -7.481 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -6.095 5.685 -8.708 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.050 5.221 -9.785 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.044 3.796 -8.766 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.212 5.607 -7.073 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.753 6.228 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.306 4.615 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.619 4.028 -9.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -10.096 3.426 -7.670 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.622 5.724 -8.127 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.532 5.693 -9.098 1.00 0.00 C ATOM 1081 C GLN B 104 -1.202 5.482 -8.388 1.00 0.00 C ATOM 1082 O GLN B 104 -0.404 4.629 -8.777 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.470 6.989 -9.916 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.822 7.534 -10.351 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.808 6.452 -10.751 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -4.421 5.323 -11.053 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -6.090 6.796 -10.757 1.00 0.00 N ATOM 0 H GLN B 104 -4.148 6.598 -8.104 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.723 4.864 -9.779 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -1.960 7.750 -9.326 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.862 6.813 -10.804 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -4.248 8.120 -9.537 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.678 8.213 -11.192 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.365 7.744 -10.499 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.800 6.112 -11.019 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.973 6.265 -7.338 1.00 0.00 N ATOM 1097 CA ALA B 105 0.259 6.166 -6.564 1.00 0.00 C ATOM 1098 C ALA B 105 0.458 4.749 -6.038 1.00 0.00 C ATOM 1099 O ALA B 105 1.572 4.222 -6.053 1.00 0.00 O ATOM 1100 CB ALA B 105 0.242 7.161 -5.414 1.00 0.00 C ATOM 0 H ALA B 105 -1.625 6.975 -7.004 1.00 0.00 H new ATOM 0 HA ALA B 105 1.095 6.405 -7.221 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.168 7.076 -4.845 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.151 8.173 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.605 6.949 -4.762 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.626 4.135 -5.575 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.564 2.777 -5.047 1.00 0.00 C ATOM 1108 C LEU B 106 -0.102 1.806 -6.127 1.00 0.00 C ATOM 1109 O LEU B 106 0.712 0.920 -5.869 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.931 2.353 -4.506 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.086 2.457 -2.988 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.555 2.447 -2.598 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.341 1.323 -2.299 1.00 0.00 C ATOM 0 H LEU B 106 -1.555 4.555 -5.555 1.00 0.00 H new ATOM 0 HA LEU B 106 0.157 2.758 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.698 2.967 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.120 1.322 -4.806 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.653 3.402 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.644 2.522 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.061 3.293 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.015 1.519 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.461 1.412 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.745 0.367 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.282 1.377 -2.552 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.620 1.985 -7.338 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.253 1.130 -8.461 1.00 0.00 C ATOM 1127 C ARG B 107 1.248 1.202 -8.721 1.00 0.00 C ATOM 1128 O ARG B 107 1.938 0.184 -8.728 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.027 1.545 -9.715 1.00 0.00 C ATOM 1130 CG ARG B 107 -0.651 0.752 -10.958 1.00 0.00 C ATOM 1131 CD ARG B 107 -0.388 1.666 -12.145 1.00 0.00 C ATOM 1132 NE ARG B 107 -0.651 1.000 -13.419 1.00 0.00 N ATOM 1133 CZ ARG B 107 -0.849 1.646 -14.566 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -0.812 2.972 -14.604 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -1.083 0.964 -15.678 1.00 0.00 N ATOM 0 H ARG B 107 -1.295 2.715 -7.567 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.511 0.101 -8.211 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.094 1.426 -9.528 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -0.853 2.604 -9.904 1.00 0.00 H new ATOM 0 HG2 ARG B 107 0.237 0.154 -10.754 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -1.454 0.057 -11.204 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -1.015 2.554 -12.064 1.00 0.00 H new ATOM 0 HD3 ARG B 107 0.648 2.004 -12.120 1.00 0.00 H new ATOM 0 HE ARG B 107 -0.685 -0.019 -13.430 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -0.631 3.502 -13.751 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -0.964 3.461 -15.486 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -1.111 -0.055 -15.655 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -1.235 1.458 -16.557 1.00 0.00 H new ATOM 1149 N GLU B 108 1.746 2.416 -8.928 1.00 0.00 N ATOM 1150 CA GLU B 108 3.165 2.628 -9.183 1.00 0.00 C ATOM 1151 C GLU B 108 4.000 2.144 -8.002 1.00 0.00 C ATOM 1152 O GLU B 108 5.068 1.557 -8.181 1.00 0.00 O ATOM 1153 CB GLU B 108 3.444 4.109 -9.445 1.00 0.00 C ATOM 1154 CG GLU B 108 3.047 4.564 -10.839 1.00 0.00 C ATOM 1155 CD GLU B 108 4.027 4.108 -11.902 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.476 2.944 -11.835 1.00 0.00 O ATOM 1157 OE2 GLU B 108 4.346 4.914 -12.802 1.00 0.00 O ATOM 0 H GLU B 108 1.187 3.269 -8.924 1.00 0.00 H new ATOM 0 HA GLU B 108 3.442 2.054 -10.067 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.906 4.707 -8.709 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.507 4.302 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU B 108 2.055 4.178 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.978 5.652 -10.856 1.00 0.00 H new ATOM 1164 N ALA B 109 3.499 2.388 -6.797 1.00 0.00 N ATOM 1165 CA ALA B 109 4.193 1.975 -5.584 1.00 0.00 C ATOM 1166 C ALA B 109 4.200 0.457 -5.457 1.00 0.00 C ATOM 1167 O ALA B 109 5.181 -0.133 -5.005 1.00 0.00 O ATOM 1168 CB ALA B 109 3.544 2.609 -4.364 1.00 0.00 C ATOM 0 H ALA B 109 2.615 2.870 -6.634 1.00 0.00 H new ATOM 0 HA ALA B 109 5.227 2.316 -5.645 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.072 2.292 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.592 3.695 -4.449 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.502 2.296 -4.302 1.00 0.00 H new ATOM 1174 N GLY B 110 3.103 -0.171 -5.866 1.00 0.00 N ATOM 1175 CA GLY B 110 3.006 -1.615 -5.795 1.00 0.00 C ATOM 1176 C GLY B 110 4.021 -2.297 -6.689 1.00 0.00 C ATOM 1177 O GLY B 110 4.597 -3.320 -6.320 1.00 0.00 O ATOM 0 H GLY B 110 2.279 0.296 -6.246 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.155 -1.938 -4.765 1.00 0.00 H new ATOM 0 HA3 GLY B 110 2.002 -1.925 -6.084 1.00 0.00 H new ATOM 1181 N ASP B 111 4.245 -1.722 -7.867 1.00 0.00 N ATOM 1182 CA ASP B 111 5.203 -2.275 -8.814 1.00 0.00 C ATOM 1183 C ASP B 111 6.621 -2.168 -8.263 1.00 0.00 C ATOM 1184 O ASP B 111 7.363 -3.150 -8.234 1.00 0.00 O ATOM 1185 CB ASP B 111 5.103 -1.547 -10.157 1.00 0.00 C ATOM 1186 CG ASP B 111 4.806 -2.492 -11.305 1.00 0.00 C ATOM 1187 OD1 ASP B 111 3.965 -3.397 -11.126 1.00 0.00 O ATOM 1188 OD2 ASP B 111 5.413 -2.326 -12.383 1.00 0.00 O ATOM 0 H ASP B 111 3.776 -0.875 -8.187 1.00 0.00 H new ATOM 0 HA ASP B 111 4.968 -3.328 -8.967 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.320 -0.791 -10.100 1.00 0.00 H new ATOM 0 HB3 ASP B 111 6.038 -1.023 -10.354 1.00 0.00 H new ATOM 1193 N GLU B 112 6.991 -0.970 -7.820 1.00 0.00 N ATOM 1194 CA GLU B 112 8.318 -0.736 -7.263 1.00 0.00 C ATOM 1195 C GLU B 112 8.522 -1.553 -5.991 1.00 0.00 C ATOM 1196 O GLU B 112 9.514 -2.269 -5.853 1.00 0.00 O ATOM 1197 CB GLU B 112 8.516 0.753 -6.966 1.00 0.00 C ATOM 1198 CG GLU B 112 9.275 1.494 -8.054 1.00 0.00 C ATOM 1199 CD GLU B 112 10.718 1.770 -7.675 1.00 0.00 C ATOM 1200 OE1 GLU B 112 11.229 1.095 -6.757 1.00 0.00 O ATOM 1201 OE2 GLU B 112 11.334 2.660 -8.296 1.00 0.00 O ATOM 0 H GLU B 112 6.390 -0.146 -7.836 1.00 0.00 H new ATOM 0 HA GLU B 112 9.056 -1.051 -8.000 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.541 1.221 -6.832 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.053 0.859 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.250 0.908 -8.973 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.772 2.438 -8.265 1.00 0.00 H new ATOM 1208 N PHE B 113 7.572 -1.447 -5.066 1.00 0.00 N ATOM 1209 CA PHE B 113 7.642 -2.181 -3.807 1.00 0.00 C ATOM 1210 C PHE B 113 7.743 -3.680 -4.060 1.00 0.00 C ATOM 1211 O PHE B 113 8.579 -4.368 -3.474 1.00 0.00 O ATOM 1212 CB PHE B 113 6.410 -1.883 -2.952 1.00 0.00 C ATOM 1213 CG PHE B 113 6.652 -2.030 -1.477 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.279 -1.023 -0.762 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.242 -3.170 -0.805 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.493 -1.149 0.596 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.457 -3.305 0.553 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.083 -2.291 1.255 1.00 0.00 C ATOM 0 H PHE B 113 6.744 -0.859 -5.165 1.00 0.00 H new ATOM 0 HA PHE B 113 8.536 -1.857 -3.274 1.00 0.00 H new ATOM 0 HB2 PHE B 113 6.073 -0.867 -3.157 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.602 -2.552 -3.248 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.604 -0.129 -1.273 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.749 -3.962 -1.349 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.981 -0.355 1.142 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.137 -4.200 1.065 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.251 -2.392 2.317 1.00 0.00 H new ATOM 1228 N GLU B 114 6.884 -4.178 -4.942 1.00 0.00 N ATOM 1229 CA GLU B 114 6.865 -5.594 -5.283 1.00 0.00 C ATOM 1230 C GLU B 114 8.141 -5.997 -6.013 1.00 0.00 C ATOM 1231 O GLU B 114 8.687 -7.074 -5.778 1.00 0.00 O ATOM 1232 CB GLU B 114 5.645 -5.914 -6.149 1.00 0.00 C ATOM 1233 CG GLU B 114 5.447 -7.400 -6.395 1.00 0.00 C ATOM 1234 CD GLU B 114 4.002 -7.830 -6.236 1.00 0.00 C ATOM 1235 OE1 GLU B 114 3.402 -7.519 -5.185 1.00 0.00 O ATOM 1236 OE2 GLU B 114 3.469 -8.478 -7.162 1.00 0.00 O ATOM 0 H GLU B 114 6.189 -3.618 -5.436 1.00 0.00 H new ATOM 0 HA GLU B 114 6.805 -6.164 -4.356 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.753 -5.512 -5.668 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.747 -5.406 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU B 114 5.787 -7.646 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU B 114 6.069 -7.965 -5.701 1.00 0.00 H new ATOM 1243 N LEU B 115 8.614 -5.127 -6.901 1.00 0.00 N ATOM 1244 CA LEU B 115 9.827 -5.400 -7.662 1.00 0.00 C ATOM 1245 C LEU B 115 11.024 -5.556 -6.731 1.00 0.00 C ATOM 1246 O LEU B 115 11.794 -6.510 -6.848 1.00 0.00 O ATOM 1247 CB LEU B 115 10.092 -4.285 -8.675 1.00 0.00 C ATOM 1248 CG LEU B 115 11.137 -4.614 -9.744 1.00 0.00 C ATOM 1249 CD1 LEU B 115 10.840 -5.962 -10.385 1.00 0.00 C ATOM 1250 CD2 LEU B 115 11.178 -3.520 -10.800 1.00 0.00 C ATOM 0 H LEU B 115 8.176 -4.230 -7.110 1.00 0.00 H new ATOM 0 HA LEU B 115 9.682 -6.335 -8.203 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.154 -4.035 -9.171 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.415 -3.394 -8.136 1.00 0.00 H new ATOM 0 HG LEU B 115 12.114 -4.670 -9.265 1.00 0.00 H new ATOM 0 HD11 LEU B 115 11.593 -6.179 -11.142 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.859 -6.740 -9.622 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.855 -5.934 -10.851 1.00 0.00 H new ATOM 0 HD21 LEU B 115 11.926 -3.769 -11.553 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.200 -3.435 -11.274 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.437 -2.571 -10.331 1.00 0.00 H new ATOM 1262 N ARG B 116 11.173 -4.618 -5.800 1.00 0.00 N ATOM 1263 CA ARG B 116 12.275 -4.662 -4.843 1.00 0.00 C ATOM 1264 C ARG B 116 12.239 -5.967 -4.058 1.00 0.00 C ATOM 1265 O ARG B 116 13.262 -6.629 -3.881 1.00 0.00 O ATOM 1266 CB ARG B 116 12.198 -3.471 -3.887 1.00 0.00 C ATOM 1267 CG ARG B 116 13.559 -2.912 -3.503 1.00 0.00 C ATOM 1268 CD ARG B 116 13.960 -1.755 -4.404 1.00 0.00 C ATOM 1269 NE ARG B 116 15.165 -1.081 -3.926 1.00 0.00 N ATOM 1270 CZ ARG B 116 16.398 -1.553 -4.104 1.00 0.00 C ATOM 1271 NH1 ARG B 116 16.591 -2.697 -4.748 1.00 0.00 N ATOM 1272 NH2 ARG B 116 17.440 -0.878 -3.640 1.00 0.00 N ATOM 0 H ARG B 116 10.547 -3.821 -5.688 1.00 0.00 H new ATOM 0 HA ARG B 116 13.215 -4.608 -5.393 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.607 -2.681 -4.351 1.00 0.00 H new ATOM 0 HB3 ARG B 116 11.671 -3.775 -2.983 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.536 -2.576 -2.466 1.00 0.00 H new ATOM 0 HG3 ARG B 116 14.309 -3.701 -3.566 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.128 -2.125 -5.415 1.00 0.00 H new ATOM 0 HD3 ARG B 116 13.141 -1.038 -4.459 1.00 0.00 H new ATOM 0 HE ARG B 116 15.056 -0.198 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG B 116 15.793 -3.220 -5.110 1.00 0.00 H new ATOM 0 HH12 ARG B 116 17.537 -3.054 -4.881 1.00 0.00 H new ATOM 0 HH21 ARG B 116 17.298 0.003 -3.146 1.00 0.00 H new ATOM 0 HH22 ARG B 116 18.384 -1.240 -3.777 1.00 0.00 H new ATOM 1286 N TYR B 117 11.047 -6.334 -3.598 1.00 0.00 N ATOM 1287 CA TYR B 117 10.861 -7.565 -2.842 1.00 0.00 C ATOM 1288 C TYR B 117 11.131 -8.776 -3.730 1.00 0.00 C ATOM 1289 O TYR B 117 11.742 -9.753 -3.300 1.00 0.00 O ATOM 1290 CB TYR B 117 9.438 -7.626 -2.280 1.00 0.00 C ATOM 1291 CG TYR B 117 9.127 -8.902 -1.529 1.00 0.00 C ATOM 1292 CD1 TYR B 117 8.960 -10.105 -2.203 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.999 -8.902 -0.147 1.00 0.00 C ATOM 1294 CE1 TYR B 117 8.673 -11.272 -1.521 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.712 -10.064 0.543 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.551 -11.247 -0.148 1.00 0.00 C ATOM 1297 OH TYR B 117 8.265 -12.406 0.535 1.00 0.00 O ATOM 0 H TYR B 117 10.193 -5.793 -3.737 1.00 0.00 H new ATOM 0 HA TYR B 117 11.567 -7.578 -2.012 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.285 -6.778 -1.613 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.729 -7.518 -3.101 1.00 0.00 H new ATOM 0 HD1 TYR B 117 9.056 -10.129 -3.278 1.00 0.00 H new ATOM 0 HD2 TYR B 117 9.126 -7.978 0.398 1.00 0.00 H new ATOM 0 HE1 TYR B 117 8.545 -12.199 -2.061 1.00 0.00 H new ATOM 0 HE2 TYR B 117 8.614 -10.046 1.618 1.00 0.00 H new ATOM 0 HH TYR B 117 8.214 -12.216 1.495 1.00 0.00 H new ATOM 1307 N ARG B 118 10.666 -8.699 -4.973 1.00 0.00 N ATOM 1308 CA ARG B 118 10.851 -9.782 -5.933 1.00 0.00 C ATOM 1309 C ARG B 118 12.312 -9.896 -6.360 1.00 0.00 C ATOM 1310 O ARG B 118 12.775 -10.973 -6.739 1.00 0.00 O ATOM 1311 CB ARG B 118 9.962 -9.547 -7.159 1.00 0.00 C ATOM 1312 CG ARG B 118 10.205 -10.531 -8.295 1.00 0.00 C ATOM 1313 CD ARG B 118 9.288 -10.260 -9.476 1.00 0.00 C ATOM 1314 NE ARG B 118 10.014 -10.269 -10.744 1.00 0.00 N ATOM 1315 CZ ARG B 118 9.556 -9.710 -11.863 1.00 0.00 C ATOM 1316 NH1 ARG B 118 8.380 -9.099 -11.877 1.00 0.00 N ATOM 1317 NH2 ARG B 118 10.281 -9.763 -12.973 1.00 0.00 N ATOM 0 H ARG B 118 10.157 -7.895 -5.340 1.00 0.00 H new ATOM 0 HA ARG B 118 10.566 -10.718 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG B 118 8.917 -9.609 -6.855 1.00 0.00 H new ATOM 0 HB3 ARG B 118 10.128 -8.534 -7.527 1.00 0.00 H new ATOM 0 HG2 ARG B 118 11.244 -10.465 -8.618 1.00 0.00 H new ATOM 0 HG3 ARG B 118 10.046 -11.548 -7.936 1.00 0.00 H new ATOM 0 HD2 ARG B 118 8.500 -11.013 -9.504 1.00 0.00 H new ATOM 0 HD3 ARG B 118 8.801 -9.294 -9.343 1.00 0.00 H new ATOM 0 HE ARG B 118 10.924 -10.730 -10.774 1.00 0.00 H new ATOM 0 HH11 ARG B 118 7.818 -9.054 -11.027 1.00 0.00 H new ATOM 0 HH12 ARG B 118 8.037 -8.673 -12.738 1.00 0.00 H new ATOM 0 HH21 ARG B 118 11.187 -10.231 -12.968 1.00 0.00 H new ATOM 0 HH22 ARG B 118 9.932 -9.336 -13.831 1.00 0.00 H new ATOM 1331 N ARG B 119 13.034 -8.782 -6.302 1.00 0.00 N ATOM 1332 CA ARG B 119 14.439 -8.761 -6.690 1.00 0.00 C ATOM 1333 C ARG B 119 15.335 -9.252 -5.555 1.00 0.00 C ATOM 1334 O ARG B 119 16.414 -9.794 -5.796 1.00 0.00 O ATOM 1335 CB ARG B 119 14.851 -7.348 -7.109 1.00 0.00 C ATOM 1336 CG ARG B 119 15.083 -7.202 -8.603 1.00 0.00 C ATOM 1337 CD ARG B 119 14.954 -5.756 -9.046 1.00 0.00 C ATOM 1338 NE ARG B 119 14.825 -5.636 -10.497 1.00 0.00 N ATOM 1339 CZ ARG B 119 15.060 -4.514 -11.173 1.00 0.00 C ATOM 1340 NH1 ARG B 119 15.436 -3.412 -10.534 1.00 0.00 N ATOM 1341 NH2 ARG B 119 14.918 -4.492 -12.491 1.00 0.00 N ATOM 0 H ARG B 119 12.669 -7.882 -5.990 1.00 0.00 H new ATOM 0 HA ARG B 119 14.563 -9.437 -7.536 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.077 -6.646 -6.799 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.763 -7.072 -6.579 1.00 0.00 H new ATOM 0 HG2 ARG B 119 16.076 -7.574 -8.856 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.364 -7.816 -9.146 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.084 -5.306 -8.567 1.00 0.00 H new ATOM 0 HD3 ARG B 119 15.827 -5.196 -8.712 1.00 0.00 H new ATOM 0 HE ARG B 119 14.538 -6.461 -11.023 1.00 0.00 H new ATOM 0 HH11 ARG B 119 15.546 -3.423 -9.520 1.00 0.00 H new ATOM 0 HH12 ARG B 119 15.615 -2.555 -11.057 1.00 0.00 H new ATOM 0 HH21 ARG B 119 14.629 -5.335 -12.987 1.00 0.00 H new ATOM 0 HH22 ARG B 119 15.098 -3.632 -13.009 1.00 0.00 H new ATOM 1355 N ALA B 120 14.889 -9.052 -4.319 1.00 0.00 N ATOM 1356 CA ALA B 120 15.660 -9.468 -3.155 1.00 0.00 C ATOM 1357 C ALA B 120 15.063 -10.705 -2.492 1.00 0.00 C ATOM 1358 O ALA B 120 15.720 -11.739 -2.378 1.00 0.00 O ATOM 1359 CB ALA B 120 15.757 -8.327 -2.154 1.00 0.00 C ATOM 0 H ALA B 120 13.999 -8.605 -4.099 1.00 0.00 H new ATOM 0 HA ALA B 120 16.661 -9.730 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA B 120 16.335 -8.650 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA B 120 16.249 -7.474 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.756 -8.038 -1.834 1.00 0.00 H new ATOM 1365 N PHE B 121 13.816 -10.589 -2.042 1.00 0.00 N ATOM 1366 CA PHE B 121 13.138 -11.698 -1.377 1.00 0.00 C ATOM 1367 C PHE B 121 12.284 -12.502 -2.353 1.00 0.00 C ATOM 1368 O PHE B 121 11.319 -13.154 -1.953 1.00 0.00 O ATOM 1369 CB PHE B 121 12.266 -11.172 -0.236 1.00 0.00 C ATOM 1370 CG PHE B 121 13.045 -10.452 0.829 1.00 0.00 C ATOM 1371 CD1 PHE B 121 14.098 -11.079 1.478 1.00 0.00 C ATOM 1372 CD2 PHE B 121 12.723 -9.152 1.181 1.00 0.00 C ATOM 1373 CE1 PHE B 121 14.816 -10.420 2.458 1.00 0.00 C ATOM 1374 CE2 PHE B 121 13.438 -8.488 2.161 1.00 0.00 C ATOM 1375 CZ PHE B 121 14.486 -9.123 2.800 1.00 0.00 C ATOM 0 H PHE B 121 13.256 -9.741 -2.125 1.00 0.00 H new ATOM 0 HA PHE B 121 13.904 -12.362 -0.975 1.00 0.00 H new ATOM 0 HB2 PHE B 121 11.514 -10.497 -0.645 1.00 0.00 H new ATOM 0 HB3 PHE B 121 11.732 -12.007 0.217 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.360 -12.093 1.215 1.00 0.00 H new ATOM 0 HD2 PHE B 121 11.905 -8.651 0.685 1.00 0.00 H new ATOM 0 HE1 PHE B 121 15.634 -10.919 2.956 1.00 0.00 H new ATOM 0 HE2 PHE B 121 13.178 -7.474 2.427 1.00 0.00 H new ATOM 0 HZ PHE B 121 15.046 -8.606 3.565 1.00 0.00 H new ATOM 1385 N SER B 122 12.643 -12.462 -3.634 1.00 0.00 N ATOM 1386 CA SER B 122 11.908 -13.197 -4.663 1.00 0.00 C ATOM 1387 C SER B 122 10.402 -12.977 -4.531 1.00 0.00 C ATOM 1388 O SER B 122 9.955 -12.091 -3.805 1.00 0.00 O ATOM 1389 CB SER B 122 12.226 -14.691 -4.574 1.00 0.00 C ATOM 1390 OG SER B 122 12.243 -15.286 -5.859 1.00 0.00 O ATOM 0 H SER B 122 13.438 -11.929 -3.985 1.00 0.00 H new ATOM 0 HA SER B 122 12.224 -12.819 -5.635 1.00 0.00 H new ATOM 0 HB2 SER B 122 13.193 -14.832 -4.092 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.483 -15.188 -3.950 1.00 0.00 H new ATOM 0 HG SER B 122 12.450 -16.240 -5.775 1.00 0.00 H new ATOM 1396 N ASP B 123 9.625 -13.791 -5.240 1.00 0.00 N ATOM 1397 CA ASP B 123 8.168 -13.687 -5.206 1.00 0.00 C ATOM 1398 C ASP B 123 7.647 -13.758 -3.773 1.00 0.00 C ATOM 1399 O ASP B 123 8.310 -14.293 -2.886 1.00 0.00 O ATOM 1400 CB ASP B 123 7.537 -14.799 -6.045 1.00 0.00 C ATOM 1401 CG ASP B 123 7.696 -14.559 -7.535 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.136 -13.564 -8.039 1.00 0.00 O ATOM 1403 OD2 ASP B 123 8.381 -15.367 -8.196 1.00 0.00 O ATOM 0 H ASP B 123 9.980 -14.531 -5.846 1.00 0.00 H new ATOM 0 HA ASP B 123 7.890 -12.720 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.994 -15.753 -5.782 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.477 -14.876 -5.803 1.00 0.00 H new ATOM 1408 N LEU B 124 6.454 -13.211 -3.556 1.00 0.00 N ATOM 1409 CA LEU B 124 5.844 -13.208 -2.231 1.00 0.00 C ATOM 1410 C LEU B 124 4.747 -14.264 -2.134 1.00 0.00 C ATOM 1411 O LEU B 124 4.705 -15.045 -1.183 1.00 0.00 O ATOM 1412 CB LEU B 124 5.267 -11.827 -1.916 1.00 0.00 C ATOM 1413 CG LEU B 124 4.708 -11.667 -0.501 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.668 -10.198 -0.108 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.321 -12.283 -0.403 1.00 0.00 C ATOM 0 H LEU B 124 5.891 -12.765 -4.280 1.00 0.00 H new ATOM 0 HA LEU B 124 6.618 -13.446 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU B 124 6.047 -11.081 -2.069 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.473 -11.610 -2.631 1.00 0.00 H new ATOM 0 HG LEU B 124 5.367 -12.191 0.191 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.268 -10.102 0.901 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.676 -9.785 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.031 -9.652 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.939 -12.160 0.610 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.652 -11.787 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.377 -13.345 -0.643 1.00 0.00 H new ATOM 1427 N THR B 125 3.857 -14.280 -3.123 1.00 0.00 N ATOM 1428 CA THR B 125 2.757 -15.238 -3.147 1.00 0.00 C ATOM 1429 C THR B 125 3.275 -16.669 -3.038 1.00 0.00 C ATOM 1430 O THR B 125 2.599 -17.543 -2.494 1.00 0.00 O ATOM 1431 CB THR B 125 1.942 -15.077 -4.432 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.793 -15.023 -5.562 1.00 0.00 O ATOM 1433 CG2 THR B 125 1.083 -13.831 -4.444 1.00 0.00 C ATOM 0 H THR B 125 3.877 -13.641 -3.917 1.00 0.00 H new ATOM 0 HA THR B 125 2.116 -15.037 -2.288 1.00 0.00 H new ATOM 0 HB THR B 125 1.289 -15.949 -4.471 1.00 0.00 H new ATOM 0 HG1 THR B 125 2.253 -14.922 -6.374 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.532 -13.778 -5.383 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.380 -13.866 -3.612 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.718 -12.950 -4.346 1.00 0.00 H new ATOM 1441 N SER B 126 4.474 -16.901 -3.559 1.00 0.00 N ATOM 1442 CA SER B 126 5.082 -18.226 -3.520 1.00 0.00 C ATOM 1443 C SER B 126 5.561 -18.573 -2.112 1.00 0.00 C ATOM 1444 O SER B 126 5.758 -19.744 -1.787 1.00 0.00 O ATOM 1445 CB SER B 126 6.254 -18.300 -4.500 1.00 0.00 C ATOM 1446 OG SER B 126 5.830 -18.768 -5.769 1.00 0.00 O ATOM 0 H SER B 126 5.045 -16.189 -4.014 1.00 0.00 H new ATOM 0 HA SER B 126 4.322 -18.951 -3.812 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.707 -17.314 -4.605 1.00 0.00 H new ATOM 0 HB3 SER B 126 7.023 -18.963 -4.103 1.00 0.00 H new ATOM 0 HG SER B 126 6.597 -18.804 -6.377 1.00 0.00 H new ATOM 1452 N GLN B 127 5.749 -17.551 -1.279 1.00 0.00 N ATOM 1453 CA GLN B 127 6.208 -17.759 0.090 1.00 0.00 C ATOM 1454 C GLN B 127 5.056 -17.626 1.084 1.00 0.00 C ATOM 1455 O GLN B 127 5.263 -17.267 2.244 1.00 0.00 O ATOM 1456 CB GLN B 127 7.315 -16.760 0.434 1.00 0.00 C ATOM 1457 CG GLN B 127 8.697 -17.388 0.512 1.00 0.00 C ATOM 1458 CD GLN B 127 9.458 -17.290 -0.798 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.528 -16.223 -1.409 1.00 0.00 O ATOM 1460 NE2 GLN B 127 10.029 -18.405 -1.235 1.00 0.00 N ATOM 0 H GLN B 127 5.591 -16.575 -1.528 1.00 0.00 H new ATOM 0 HA GLN B 127 6.604 -18.772 0.162 1.00 0.00 H new ATOM 0 HB2 GLN B 127 7.326 -15.970 -0.316 1.00 0.00 H new ATOM 0 HB3 GLN B 127 7.084 -16.289 1.390 1.00 0.00 H new ATOM 0 HG2 GLN B 127 9.271 -16.898 1.299 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.600 -18.436 0.794 1.00 0.00 H new ATOM 0 HE21 GLN B 127 9.945 -19.266 -0.695 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.552 -18.401 -2.111 1.00 0.00 H new ATOM 1469 N LEU B 128 3.843 -17.921 0.625 1.00 0.00 N ATOM 1470 CA LEU B 128 2.662 -17.836 1.477 1.00 0.00 C ATOM 1471 C LEU B 128 2.115 -19.225 1.783 1.00 0.00 C ATOM 1472 O LEU B 128 2.651 -20.229 1.317 1.00 0.00 O ATOM 1473 CB LEU B 128 1.585 -16.982 0.807 1.00 0.00 C ATOM 1474 CG LEU B 128 1.957 -15.513 0.607 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.823 -14.762 -0.073 1.00 0.00 C ATOM 1476 CD2 LEU B 128 2.305 -14.867 1.940 1.00 0.00 C ATOM 0 H LEU B 128 3.653 -18.221 -0.331 1.00 0.00 H new ATOM 0 HA LEU B 128 2.952 -17.366 2.416 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.350 -17.417 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU B 128 0.677 -17.033 1.407 1.00 0.00 H new ATOM 0 HG LEU B 128 2.834 -15.464 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU B 128 1.107 -13.718 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.621 -15.211 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.073 -14.818 0.545 1.00 0.00 H new ATOM 0 HD21 LEU B 128 2.568 -13.821 1.780 1.00 0.00 H new ATOM 0 HD22 LEU B 128 1.446 -14.927 2.609 1.00 0.00 H new ATOM 0 HD23 LEU B 128 3.151 -15.389 2.388 1.00 0.00 H new ATOM 1488 N HIS B 129 1.044 -19.277 2.571 1.00 0.00 N ATOM 1489 CA HIS B 129 0.431 -20.549 2.935 1.00 0.00 C ATOM 1490 C HIS B 129 -0.930 -20.340 3.596 1.00 0.00 C ATOM 1491 O HIS B 129 -1.140 -20.723 4.748 1.00 0.00 O ATOM 1492 CB HIS B 129 1.360 -21.335 3.866 1.00 0.00 C ATOM 1493 CG HIS B 129 1.583 -22.750 3.433 1.00 0.00 C ATOM 1494 ND1 HIS B 129 1.213 -23.838 4.198 1.00 0.00 N ATOM 1495 CD2 HIS B 129 2.141 -23.257 2.308 1.00 0.00 C ATOM 1496 CE1 HIS B 129 1.536 -24.951 3.561 1.00 0.00 C ATOM 1497 NE2 HIS B 129 2.099 -24.625 2.413 1.00 0.00 N ATOM 0 H HIS B 129 0.585 -18.457 2.967 1.00 0.00 H new ATOM 0 HA HIS B 129 0.274 -21.122 2.021 1.00 0.00 H new ATOM 0 HB2 HIS B 129 2.322 -20.825 3.922 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.940 -21.333 4.872 1.00 0.00 H new ATOM 0 HD2 HIS B 129 2.544 -22.690 1.482 1.00 0.00 H new ATOM 0 HE1 HIS B 129 1.368 -25.956 3.919 1.00 0.00 H new ATOM 0 HE2 HIS B 129 2.447 -25.283 1.716 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.858 -19.737 2.858 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.200 -19.491 3.370 1.00 0.00 C ATOM 1508 C ILE B 130 -4.143 -20.623 3.002 1.00 0.00 C ATOM 1509 O ILE B 130 -3.971 -21.280 1.975 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.800 -18.178 2.847 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.638 -18.078 1.335 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.167 -16.984 3.540 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.251 -16.825 0.763 1.00 0.00 C ATOM 0 H ILE B 130 -1.704 -19.410 1.904 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.095 -19.423 4.453 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.866 -18.174 3.075 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.577 -18.105 1.085 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.098 -18.948 0.867 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.607 -16.064 3.154 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.346 -17.049 4.613 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.094 -16.980 3.350 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.105 -16.809 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.318 -16.808 0.985 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -3.774 -15.951 1.207 1.00 0.00 H new ATOM 1525 N THR B 131 -5.145 -20.838 3.840 1.00 0.00 N ATOM 1526 CA THR B 131 -6.133 -21.880 3.605 1.00 0.00 C ATOM 1527 C THR B 131 -7.486 -21.450 4.158 1.00 0.00 C ATOM 1528 O THR B 131 -7.554 -20.603 5.048 1.00 0.00 O ATOM 1529 CB THR B 131 -5.695 -23.197 4.247 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.008 -23.212 5.628 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.212 -23.472 4.107 1.00 0.00 C ATOM 0 H THR B 131 -5.296 -20.301 4.694 1.00 0.00 H new ATOM 0 HA THR B 131 -6.221 -22.036 2.530 1.00 0.00 H new ATOM 0 HB THR B 131 -6.242 -23.973 3.710 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.585 -22.445 6.068 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.971 -24.422 4.585 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.949 -23.521 3.050 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.647 -22.672 4.585 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.584 -22.018 3.635 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.937 -21.678 4.086 1.00 0.00 C ATOM 1541 C PRO B 132 -10.108 -21.873 5.590 1.00 0.00 C ATOM 1542 O PRO B 132 -10.668 -22.875 6.036 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.833 -22.650 3.312 1.00 0.00 C ATOM 1544 CG PRO B 132 -10.031 -23.041 2.119 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.595 -23.030 2.564 1.00 0.00 C ATOM 0 HA PRO B 132 -10.175 -20.630 3.904 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.090 -23.519 3.918 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.771 -22.177 3.020 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.321 -24.029 1.760 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.190 -22.344 1.296 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.279 -24.007 2.930 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -7.923 -22.762 1.749 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.617 -20.912 6.367 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.723 -21.000 7.809 1.00 0.00 C ATOM 1555 C GLY B 133 -8.607 -20.265 8.529 1.00 0.00 C ATOM 1556 O GLY B 133 -8.749 -19.912 9.700 1.00 0.00 O ATOM 0 H GLY B 133 -9.148 -20.075 6.022 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.683 -20.590 8.123 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.711 -22.049 8.106 1.00 0.00 H new ATOM 1560 N THR B 134 -7.493 -20.030 7.836 1.00 0.00 N ATOM 1561 CA THR B 134 -6.360 -19.332 8.437 1.00 0.00 C ATOM 1562 C THR B 134 -5.932 -18.134 7.590 1.00 0.00 C ATOM 1563 O THR B 134 -4.878 -17.545 7.828 1.00 0.00 O ATOM 1564 CB THR B 134 -5.183 -20.292 8.621 1.00 0.00 C ATOM 1565 OG1 THR B 134 -5.267 -21.371 7.707 1.00 0.00 O ATOM 1566 CG2 THR B 134 -5.104 -20.876 10.016 1.00 0.00 C ATOM 0 H THR B 134 -7.352 -20.311 6.866 1.00 0.00 H new ATOM 0 HA THR B 134 -6.675 -18.961 9.412 1.00 0.00 H new ATOM 0 HB THR B 134 -4.290 -19.694 8.442 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.505 -21.972 7.840 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.248 -21.548 10.081 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.989 -20.071 10.742 1.00 0.00 H new ATOM 0 HG23 THR B 134 -6.018 -21.430 10.231 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.754 -17.773 6.608 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.455 -16.642 5.741 1.00 0.00 C ATOM 1576 C ALA B 135 -6.477 -15.336 6.530 1.00 0.00 C ATOM 1577 O ALA B 135 -5.543 -14.538 6.459 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.447 -16.588 4.590 1.00 0.00 C ATOM 0 H ALA B 135 -7.631 -18.248 6.395 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.453 -16.774 5.333 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.214 -15.738 3.948 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.382 -17.509 4.011 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.457 -16.478 4.985 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.551 -15.130 7.287 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.704 -13.926 8.098 1.00 0.00 C ATOM 1586 C TYR B 136 -6.644 -13.870 9.191 1.00 0.00 C ATOM 1587 O TYR B 136 -6.269 -12.790 9.653 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.100 -13.880 8.720 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.401 -12.589 9.449 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -8.984 -11.366 8.939 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.104 -12.595 10.647 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.258 -10.185 9.603 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.382 -11.417 11.316 1.00 0.00 C ATOM 1594 CZ TYR B 136 -9.958 -10.216 10.791 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.233 -9.043 11.455 1.00 0.00 O ATOM 0 H TYR B 136 -8.331 -15.784 7.356 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.576 -13.060 7.448 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.842 -14.025 7.935 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.205 -14.712 9.416 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.437 -11.337 8.008 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.439 -13.534 11.062 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.926 -9.243 9.194 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -10.930 -11.439 12.247 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.734 -9.240 12.274 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.158 -15.035 9.596 1.00 0.00 N ATOM 1606 CA GLN B 137 -5.135 -15.113 10.629 1.00 0.00 C ATOM 1607 C GLN B 137 -3.771 -14.823 10.032 1.00 0.00 C ATOM 1608 O GLN B 137 -2.990 -14.049 10.581 1.00 0.00 O ATOM 1609 CB GLN B 137 -5.138 -16.497 11.282 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.529 -17.017 11.606 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.814 -17.031 13.095 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -5.897 -17.018 13.914 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -8.092 -17.059 13.451 1.00 0.00 N ATOM 0 H GLN B 137 -6.455 -15.938 9.226 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.355 -14.368 11.393 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.641 -17.204 10.617 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.552 -16.457 12.200 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -7.271 -16.396 11.104 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.637 -18.027 11.210 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.820 -17.069 12.737 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.346 -17.071 14.439 1.00 0.00 H new ATOM 1622 N SER B 138 -3.498 -15.440 8.892 1.00 0.00 N ATOM 1623 CA SER B 138 -2.234 -15.240 8.202 1.00 0.00 C ATOM 1624 C SER B 138 -2.050 -13.763 7.869 1.00 0.00 C ATOM 1625 O SER B 138 -0.969 -13.201 8.048 1.00 0.00 O ATOM 1626 CB SER B 138 -2.198 -16.078 6.925 1.00 0.00 C ATOM 1627 OG SER B 138 -1.661 -17.365 7.174 1.00 0.00 O ATOM 0 H SER B 138 -4.136 -16.084 8.425 1.00 0.00 H new ATOM 0 HA SER B 138 -1.419 -15.557 8.853 1.00 0.00 H new ATOM 0 HB2 SER B 138 -3.206 -16.173 6.520 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.598 -15.570 6.170 1.00 0.00 H new ATOM 0 HG SER B 138 -2.059 -18.011 6.554 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.125 -13.141 7.395 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.100 -11.729 7.042 1.00 0.00 C ATOM 1635 C PHE B 139 -2.828 -10.873 8.276 1.00 0.00 C ATOM 1636 O PHE B 139 -1.915 -10.046 8.285 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.430 -11.322 6.393 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.767 -9.865 6.552 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -4.136 -8.905 5.778 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.708 -9.458 7.483 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -4.438 -7.567 5.928 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -6.017 -8.120 7.638 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.380 -7.172 6.860 1.00 0.00 C ATOM 0 H PHE B 139 -4.026 -13.596 7.247 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.295 -11.565 6.325 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.393 -11.562 5.330 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.232 -11.919 6.827 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -3.399 -9.207 5.049 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -6.206 -10.195 8.095 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -3.939 -6.829 5.318 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -6.755 -7.816 8.366 1.00 0.00 H new ATOM 0 HZ PHE B 139 -5.617 -6.125 6.980 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.630 -11.080 9.314 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.485 -10.332 10.558 1.00 0.00 C ATOM 1655 C GLU B 140 -2.070 -10.471 11.114 1.00 0.00 C ATOM 1656 O GLU B 140 -1.522 -9.540 11.705 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.526 -10.811 11.584 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.979 -11.757 12.647 1.00 0.00 C ATOM 1659 CD GLU B 140 -5.057 -12.266 13.582 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -5.983 -12.955 13.102 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.976 -11.980 14.795 1.00 0.00 O ATOM 0 H GLU B 140 -4.389 -11.761 9.319 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.659 -9.276 10.352 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.957 -9.940 12.078 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.337 -11.311 11.054 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.495 -12.604 12.161 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.213 -11.242 13.227 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.498 -11.650 10.931 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.159 -11.948 11.414 1.00 0.00 C ATOM 1670 C GLN B 141 0.910 -11.118 10.713 1.00 0.00 C ATOM 1671 O GLN B 141 1.835 -10.616 11.353 1.00 0.00 O ATOM 1672 CB GLN B 141 0.122 -13.428 11.222 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.472 -14.295 12.315 1.00 0.00 C ATOM 1674 CD GLN B 141 0.227 -15.625 12.415 1.00 0.00 C ATOM 1675 OE1 GLN B 141 1.548 -15.584 12.409 1.00 0.00 O flip ATOM 1676 NE2 GLN B 141 -0.410 -16.675 12.500 1.00 0.00 N flip ATOM 0 H GLN B 141 -1.947 -12.426 10.445 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.119 -11.689 12.472 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.277 -13.745 10.258 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.200 -13.585 11.188 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.402 -13.775 13.270 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.532 -14.455 12.116 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -1.430 -16.654 12.500 1.00 0.00 H new ATOM 0 HE22 GLN B 141 0.082 -17.566 12.570 1.00 0.00 H new ATOM 1685 N VAL B 142 0.788 -10.978 9.400 1.00 0.00 N ATOM 1686 CA VAL B 142 1.758 -10.214 8.631 1.00 0.00 C ATOM 1687 C VAL B 142 1.572 -8.723 8.852 1.00 0.00 C ATOM 1688 O VAL B 142 2.544 -7.971 8.931 1.00 0.00 O ATOM 1689 CB VAL B 142 1.654 -10.506 7.126 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.862 -9.947 6.390 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.513 -12.001 6.876 1.00 0.00 C ATOM 0 H VAL B 142 0.031 -11.381 8.848 1.00 0.00 H new ATOM 0 HA VAL B 142 2.743 -10.520 8.982 1.00 0.00 H new ATOM 0 HB VAL B 142 0.761 -10.013 6.741 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.771 -10.163 5.325 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.911 -8.868 6.538 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.770 -10.409 6.778 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.441 -12.185 5.804 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.384 -12.520 7.276 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.613 -12.369 7.369 1.00 0.00 H new ATOM 1701 N VAL B 143 0.320 -8.294 8.953 1.00 0.00 N ATOM 1702 CA VAL B 143 0.030 -6.892 9.165 1.00 0.00 C ATOM 1703 C VAL B 143 0.320 -6.494 10.604 1.00 0.00 C ATOM 1704 O VAL B 143 0.690 -5.352 10.878 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.427 -6.533 8.811 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.404 -7.340 9.649 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.667 -5.039 8.988 1.00 0.00 C ATOM 0 H VAL B 143 -0.501 -8.896 8.891 1.00 0.00 H new ATOM 0 HA VAL B 143 0.682 -6.334 8.494 1.00 0.00 H new ATOM 0 HB VAL B 143 -1.595 -6.786 7.764 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.425 -7.068 9.380 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.251 -8.403 9.464 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.238 -7.128 10.705 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -2.701 -4.804 8.734 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.476 -4.760 10.024 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -0.997 -4.483 8.333 1.00 0.00 H new ATOM 1717 N ASN B 144 0.153 -7.440 11.525 1.00 0.00 N ATOM 1718 CA ASN B 144 0.405 -7.170 12.930 1.00 0.00 C ATOM 1719 C ASN B 144 1.890 -6.928 13.176 1.00 0.00 C ATOM 1720 O ASN B 144 2.283 -5.875 13.679 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.087 -8.332 13.795 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.557 -8.207 14.150 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.070 -7.103 14.338 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.240 -9.340 14.245 1.00 0.00 N ATOM 0 H ASN B 144 -0.153 -8.392 11.322 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.143 -6.269 13.205 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.078 -9.271 13.266 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.503 -8.375 14.711 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.232 -9.319 14.482 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.773 -10.232 14.081 1.00 0.00 H new ATOM 1731 N GLU B 145 2.712 -7.907 12.811 1.00 0.00 N ATOM 1732 CA GLU B 145 4.155 -7.800 12.990 1.00 0.00 C ATOM 1733 C GLU B 145 4.731 -6.675 12.133 1.00 0.00 C ATOM 1734 O GLU B 145 5.730 -6.055 12.495 1.00 0.00 O ATOM 1735 CB GLU B 145 4.833 -9.127 12.637 1.00 0.00 C ATOM 1736 CG GLU B 145 5.770 -9.638 13.721 1.00 0.00 C ATOM 1737 CD GLU B 145 7.216 -9.689 13.265 1.00 0.00 C ATOM 1738 OE1 GLU B 145 7.804 -8.614 13.030 1.00 0.00 O ATOM 1739 OE2 GLU B 145 7.760 -10.808 13.146 1.00 0.00 O ATOM 0 H GLU B 145 2.403 -8.783 12.390 1.00 0.00 H new ATOM 0 HA GLU B 145 4.349 -7.567 14.037 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.066 -9.878 12.447 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.395 -9.004 11.711 1.00 0.00 H new ATOM 0 HG2 GLU B 145 5.692 -8.994 14.597 1.00 0.00 H new ATOM 0 HG3 GLU B 145 5.454 -10.635 14.029 1.00 0.00 H new ATOM 1746 N LEU B 146 4.094 -6.422 10.995 1.00 0.00 N ATOM 1747 CA LEU B 146 4.543 -5.375 10.083 1.00 0.00 C ATOM 1748 C LEU B 146 4.250 -3.984 10.646 1.00 0.00 C ATOM 1749 O LEU B 146 5.087 -3.085 10.568 1.00 0.00 O ATOM 1750 CB LEU B 146 3.867 -5.544 8.721 1.00 0.00 C ATOM 1751 CG LEU B 146 4.027 -4.363 7.765 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.499 -4.055 7.546 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.337 -4.656 6.441 1.00 0.00 C ATOM 0 H LEU B 146 3.265 -6.927 10.682 1.00 0.00 H new ATOM 0 HA LEU B 146 5.623 -5.469 9.965 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.270 -6.436 8.242 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.803 -5.720 8.880 1.00 0.00 H new ATOM 0 HG LEU B 146 3.556 -3.487 8.211 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.596 -3.211 6.863 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.964 -3.805 8.500 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.994 -4.927 7.118 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.460 -3.805 5.771 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.781 -5.542 5.988 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.275 -4.831 6.615 1.00 0.00 H new ATOM 1765 N PHE B 147 3.061 -3.818 11.216 1.00 0.00 N ATOM 1766 CA PHE B 147 2.660 -2.540 11.794 1.00 0.00 C ATOM 1767 C PHE B 147 2.847 -2.546 13.308 1.00 0.00 C ATOM 1768 O PHE B 147 2.435 -1.614 13.998 1.00 0.00 O ATOM 1769 CB PHE B 147 1.200 -2.235 11.453 1.00 0.00 C ATOM 1770 CG PHE B 147 0.974 -1.899 10.008 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.323 -2.795 9.012 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.412 -0.685 9.648 1.00 0.00 C ATOM 1773 CE1 PHE B 147 1.114 -2.486 7.683 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.200 -0.372 8.322 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.551 -1.273 7.336 1.00 0.00 C ATOM 0 H PHE B 147 2.358 -4.553 11.290 1.00 0.00 H new ATOM 0 HA PHE B 147 3.295 -1.763 11.368 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.587 -3.097 11.716 1.00 0.00 H new ATOM 0 HB3 PHE B 147 0.859 -1.402 12.068 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.763 -3.745 9.277 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.137 0.024 10.415 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.391 -3.193 6.914 1.00 0.00 H new ATOM 0 HE2 PHE B 147 -0.240 0.577 8.055 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.386 -1.030 6.297 1.00 0.00 H new ATOM 1785 N ARG B 148 3.480 -3.598 13.817 1.00 0.00 N ATOM 1786 CA ARG B 148 3.735 -3.717 15.246 1.00 0.00 C ATOM 1787 C ARG B 148 4.863 -2.785 15.638 1.00 0.00 C ATOM 1788 O ARG B 148 4.795 -2.092 16.654 1.00 0.00 O ATOM 1789 CB ARG B 148 4.089 -5.160 15.615 1.00 0.00 C ATOM 1790 CG ARG B 148 3.031 -5.847 16.460 1.00 0.00 C ATOM 1791 CD ARG B 148 3.653 -6.727 17.534 1.00 0.00 C ATOM 1792 NE ARG B 148 3.287 -6.291 18.879 1.00 0.00 N ATOM 1793 CZ ARG B 148 3.952 -6.641 19.978 1.00 0.00 C ATOM 1794 NH1 ARG B 148 5.014 -7.433 19.896 1.00 0.00 N ATOM 1795 NH2 ARG B 148 3.553 -6.199 21.163 1.00 0.00 N ATOM 0 H ARG B 148 3.825 -4.380 13.260 1.00 0.00 H new ATOM 0 HA ARG B 148 2.831 -3.440 15.789 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.241 -5.733 14.701 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.035 -5.166 16.156 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.395 -5.096 16.928 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.390 -6.453 15.819 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.333 -7.759 17.388 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.738 -6.712 17.431 1.00 0.00 H new ATOM 0 HE ARG B 148 2.475 -5.683 18.982 1.00 0.00 H new ATOM 0 HH11 ARG B 148 5.325 -7.777 18.987 1.00 0.00 H new ATOM 0 HH12 ARG B 148 5.519 -7.698 20.742 1.00 0.00 H new ATOM 0 HH21 ARG B 148 2.737 -5.591 21.232 1.00 0.00 H new ATOM 0 HH22 ARG B 148 4.062 -6.467 22.005 1.00 0.00 H new ATOM 1809 N ASP B 149 5.895 -2.761 14.809 1.00 0.00 N ATOM 1810 CA ASP B 149 7.039 -1.900 15.042 1.00 0.00 C ATOM 1811 C ASP B 149 6.641 -0.439 14.869 1.00 0.00 C ATOM 1812 O ASP B 149 7.340 0.460 15.337 1.00 0.00 O ATOM 1813 CB ASP B 149 8.179 -2.253 14.086 1.00 0.00 C ATOM 1814 CG ASP B 149 9.191 -3.194 14.711 1.00 0.00 C ATOM 1815 OD1 ASP B 149 8.980 -3.610 15.870 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.197 -3.512 14.043 1.00 0.00 O ATOM 0 H ASP B 149 5.962 -3.331 13.966 1.00 0.00 H new ATOM 0 HA ASP B 149 7.385 -2.053 16.064 1.00 0.00 H new ATOM 0 HB2 ASP B 149 7.766 -2.713 13.188 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.683 -1.338 13.773 1.00 0.00 H new ATOM 1821 N GLY B 150 5.510 -0.201 14.196 1.00 0.00 N ATOM 1822 CA GLY B 150 5.061 1.161 13.993 1.00 0.00 C ATOM 1823 C GLY B 150 4.563 1.405 12.586 1.00 0.00 C ATOM 1824 O GLY B 150 5.301 1.230 11.617 1.00 0.00 O ATOM 0 H GLY B 150 4.909 -0.921 13.795 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.263 1.386 14.701 1.00 0.00 H new ATOM 0 HA3 GLY B 150 5.881 1.846 14.208 1.00 0.00 H new ATOM 1828 N VAL B 151 3.308 1.817 12.478 1.00 0.00 N ATOM 1829 CA VAL B 151 2.699 2.097 11.186 1.00 0.00 C ATOM 1830 C VAL B 151 3.510 3.133 10.410 1.00 0.00 C ATOM 1831 O VAL B 151 4.305 3.873 10.989 1.00 0.00 O ATOM 1832 CB VAL B 151 1.259 2.603 11.366 1.00 0.00 C ATOM 1833 CG1 VAL B 151 0.589 2.832 10.018 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.453 1.631 12.213 1.00 0.00 C ATOM 0 H VAL B 151 2.689 1.965 13.275 1.00 0.00 H new ATOM 0 HA VAL B 151 2.685 1.166 10.619 1.00 0.00 H new ATOM 0 HB VAL B 151 1.298 3.560 11.887 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.429 3.190 10.174 1.00 0.00 H new ATOM 0 HG12 VAL B 151 1.152 3.575 9.453 1.00 0.00 H new ATOM 0 HG13 VAL B 151 0.563 1.896 9.461 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.564 2.006 12.329 1.00 0.00 H new ATOM 0 HG22 VAL B 151 0.427 0.657 11.724 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.918 1.532 13.194 1.00 0.00 H new ATOM 1844 N ASN B 152 3.303 3.177 9.095 1.00 0.00 N ATOM 1845 CA ASN B 152 4.013 4.119 8.222 1.00 0.00 C ATOM 1846 C ASN B 152 3.848 3.729 6.752 1.00 0.00 C ATOM 1847 O ASN B 152 3.476 2.598 6.445 1.00 0.00 O ATOM 1848 CB ASN B 152 5.505 4.170 8.577 1.00 0.00 C ATOM 1849 CG ASN B 152 5.917 5.513 9.149 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.394 6.401 8.285 1.00 0.00 O flip ATOM 1851 ND2 ASN B 152 5.808 5.748 10.352 1.00 0.00 N flip ATOM 0 H ASN B 152 2.646 2.569 8.606 1.00 0.00 H new ATOM 0 HA ASN B 152 3.578 5.106 8.376 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.731 3.386 9.299 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.095 3.961 7.685 1.00 0.00 H new ATOM 0 HD21 ASN B 152 5.436 5.035 10.979 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.090 6.656 10.722 1.00 0.00 H new ATOM 1858 N TRP B 153 4.128 4.672 5.844 1.00 0.00 N ATOM 1859 CA TRP B 153 4.010 4.409 4.408 1.00 0.00 C ATOM 1860 C TRP B 153 4.621 3.060 4.042 1.00 0.00 C ATOM 1861 O TRP B 153 3.964 2.215 3.435 1.00 0.00 O ATOM 1862 CB TRP B 153 4.699 5.506 3.594 1.00 0.00 C ATOM 1863 CG TRP B 153 3.958 6.806 3.561 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.498 8.049 3.716 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.550 7.005 3.350 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.521 9.005 3.625 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.316 8.394 3.396 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.467 6.148 3.128 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 1.044 8.945 3.228 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.207 6.695 2.962 1.00 0.00 C ATOM 1871 CH2 TRP B 153 0.005 8.081 3.012 1.00 0.00 C ATOM 0 H TRP B 153 4.435 5.616 6.077 1.00 0.00 H new ATOM 0 HA TRP B 153 2.946 4.395 4.170 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.693 5.678 4.007 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.835 5.153 2.572 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.545 8.251 3.886 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.667 10.011 3.714 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.612 5.079 3.087 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.886 10.013 3.267 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.636 6.042 2.791 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -0.991 8.475 2.877 1.00 0.00 H new ATOM 1882 N GLY B 154 5.884 2.864 4.419 1.00 0.00 N ATOM 1883 CA GLY B 154 6.562 1.615 4.123 1.00 0.00 C ATOM 1884 C GLY B 154 5.766 0.412 4.582 1.00 0.00 C ATOM 1885 O GLY B 154 5.749 -0.623 3.917 1.00 0.00 O ATOM 0 H GLY B 154 6.448 3.548 4.924 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.738 1.544 3.050 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.538 1.609 4.608 1.00 0.00 H new ATOM 1889 N ARG B 155 5.094 0.557 5.718 1.00 0.00 N ATOM 1890 CA ARG B 155 4.276 -0.516 6.261 1.00 0.00 C ATOM 1891 C ARG B 155 2.991 -0.656 5.453 1.00 0.00 C ATOM 1892 O ARG B 155 2.466 -1.755 5.280 1.00 0.00 O ATOM 1893 CB ARG B 155 3.948 -0.245 7.731 1.00 0.00 C ATOM 1894 CG ARG B 155 5.054 -0.659 8.689 1.00 0.00 C ATOM 1895 CD ARG B 155 6.191 0.350 8.697 1.00 0.00 C ATOM 1896 NE ARG B 155 7.497 -0.296 8.792 1.00 0.00 N ATOM 1897 CZ ARG B 155 7.989 -0.811 9.916 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.286 -0.764 11.041 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.188 -1.377 9.916 1.00 0.00 N ATOM 0 H ARG B 155 5.101 1.408 6.280 1.00 0.00 H new ATOM 0 HA ARG B 155 4.837 -1.448 6.196 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.747 0.819 7.859 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.033 -0.776 7.994 1.00 0.00 H new ATOM 0 HG2 ARG B 155 4.647 -0.758 9.695 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.437 -1.638 8.402 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.149 0.950 7.788 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.063 1.033 9.536 1.00 0.00 H new ATOM 0 HE ARG B 155 8.066 -0.356 7.947 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.362 -0.331 11.048 1.00 0.00 H new ATOM 0 HH12 ARG B 155 7.669 -1.161 11.899 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.733 -1.417 9.055 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.566 -1.772 10.777 1.00 0.00 H new ATOM 1913 N ILE B 156 2.491 0.475 4.958 1.00 0.00 N ATOM 1914 CA ILE B 156 1.271 0.493 4.165 1.00 0.00 C ATOM 1915 C ILE B 156 1.529 -0.005 2.747 1.00 0.00 C ATOM 1916 O ILE B 156 0.680 -0.670 2.155 1.00 0.00 O ATOM 1917 CB ILE B 156 0.654 1.906 4.114 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.422 2.430 5.533 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.649 1.893 3.327 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.084 3.904 5.591 1.00 0.00 C ATOM 0 H ILE B 156 2.916 1.392 5.095 1.00 0.00 H new ATOM 0 HA ILE B 156 0.564 -0.179 4.652 1.00 0.00 H new ATOM 0 HB ILE B 156 1.350 2.573 3.606 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.388 1.863 5.992 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.317 2.248 6.129 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.069 2.898 3.302 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.456 1.555 2.309 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.356 1.216 3.806 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -0.066 4.202 6.629 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.903 4.482 5.162 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.828 4.091 5.024 1.00 0.00 H new ATOM 1932 N VAL B 157 2.708 0.298 2.208 1.00 0.00 N ATOM 1933 CA VAL B 157 3.053 -0.154 0.866 1.00 0.00 C ATOM 1934 C VAL B 157 3.050 -1.673 0.833 1.00 0.00 C ATOM 1935 O VAL B 157 2.628 -2.291 -0.146 1.00 0.00 O ATOM 1936 CB VAL B 157 4.435 0.359 0.408 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.579 0.215 -1.099 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.645 1.806 0.832 1.00 0.00 C ATOM 0 H VAL B 157 3.430 0.847 2.674 1.00 0.00 H new ATOM 0 HA VAL B 157 2.307 0.252 0.182 1.00 0.00 H new ATOM 0 HB VAL B 157 5.202 -0.247 0.889 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.558 0.581 -1.408 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.480 -0.835 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.802 0.796 -1.596 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.626 2.144 0.498 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.873 2.432 0.384 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.587 1.879 1.918 1.00 0.00 H new ATOM 1948 N ALA B 158 3.506 -2.266 1.930 1.00 0.00 N ATOM 1949 CA ALA B 158 3.543 -3.711 2.062 1.00 0.00 C ATOM 1950 C ALA B 158 2.163 -4.243 2.406 1.00 0.00 C ATOM 1951 O ALA B 158 1.764 -5.305 1.943 1.00 0.00 O ATOM 1952 CB ALA B 158 4.538 -4.122 3.128 1.00 0.00 C ATOM 0 H ALA B 158 3.857 -1.761 2.744 1.00 0.00 H new ATOM 0 HA ALA B 158 3.858 -4.136 1.109 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.552 -5.209 3.213 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.532 -3.766 2.855 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.247 -3.687 4.084 1.00 0.00 H new ATOM 1958 N PHE B 159 1.432 -3.488 3.221 1.00 0.00 N ATOM 1959 CA PHE B 159 0.088 -3.880 3.615 1.00 0.00 C ATOM 1960 C PHE B 159 -0.775 -4.083 2.376 1.00 0.00 C ATOM 1961 O PHE B 159 -1.522 -5.057 2.271 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.520 -2.810 4.525 1.00 0.00 C ATOM 1963 CG PHE B 159 -1.969 -3.030 4.849 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.960 -2.562 4.002 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -2.339 -3.700 6.003 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -4.294 -2.758 4.302 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -3.671 -3.900 6.308 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.649 -3.427 5.455 1.00 0.00 C ATOM 0 H PHE B 159 1.749 -2.604 3.619 1.00 0.00 H new ATOM 0 HA PHE B 159 0.133 -4.820 4.166 1.00 0.00 H new ATOM 0 HB2 PHE B 159 0.047 -2.774 5.455 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.410 -1.837 4.047 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -2.687 -2.038 3.098 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -1.577 -4.071 6.672 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -5.058 -2.388 3.635 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -3.947 -4.425 7.211 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.692 -3.581 5.691 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.649 -3.157 1.434 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.395 -3.219 0.185 1.00 0.00 C ATOM 1980 C PHE B 160 -0.823 -4.292 -0.740 1.00 0.00 C ATOM 1981 O PHE B 160 -1.567 -4.978 -1.444 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.367 -1.856 -0.513 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.707 -1.180 -0.573 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.702 -1.657 -1.413 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -2.972 -0.067 0.208 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.934 -1.035 -1.471 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.204 0.559 0.152 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.186 0.074 -0.689 1.00 0.00 C ATOM 0 H PHE B 160 -0.032 -2.349 1.513 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.427 -3.482 0.417 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.665 -1.205 0.008 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -0.989 -1.985 -1.527 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.512 -2.524 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.208 0.316 0.868 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.701 -1.417 -2.129 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.398 1.426 0.766 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.149 0.561 -0.735 1.00 0.00 H new ATOM 1998 N SER B 161 0.504 -4.433 -0.737 1.00 0.00 N ATOM 1999 CA SER B 161 1.165 -5.420 -1.586 1.00 0.00 C ATOM 2000 C SER B 161 0.844 -6.837 -1.128 1.00 0.00 C ATOM 2001 O SER B 161 0.635 -7.737 -1.942 1.00 0.00 O ATOM 2002 CB SER B 161 2.678 -5.198 -1.576 1.00 0.00 C ATOM 2003 OG SER B 161 3.259 -5.690 -0.380 1.00 0.00 O ATOM 0 H SER B 161 1.137 -3.879 -0.159 1.00 0.00 H new ATOM 0 HA SER B 161 0.792 -5.295 -2.603 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.127 -5.697 -2.434 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.893 -4.134 -1.677 1.00 0.00 H new ATOM 0 HG SER B 161 2.640 -5.549 0.367 1.00 0.00 H new ATOM 2009 N PHE B 162 0.805 -7.024 0.184 1.00 0.00 N ATOM 2010 CA PHE B 162 0.512 -8.323 0.769 1.00 0.00 C ATOM 2011 C PHE B 162 -0.949 -8.694 0.550 1.00 0.00 C ATOM 2012 O PHE B 162 -1.270 -9.841 0.240 1.00 0.00 O ATOM 2013 CB PHE B 162 0.837 -8.309 2.262 1.00 0.00 C ATOM 2014 CG PHE B 162 0.535 -9.601 2.961 1.00 0.00 C ATOM 2015 CD1 PHE B 162 0.857 -10.816 2.378 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.071 -9.599 4.206 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.580 -12.005 3.024 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.350 -10.782 4.855 1.00 0.00 C ATOM 2019 CZ PHE B 162 -0.025 -11.987 4.266 1.00 0.00 C ATOM 0 H PHE B 162 0.974 -6.286 0.867 1.00 0.00 H new ATOM 0 HA PHE B 162 1.132 -9.073 0.278 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.894 -8.075 2.392 1.00 0.00 H new ATOM 0 HB3 PHE B 162 0.272 -7.508 2.739 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.330 -10.834 1.407 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.328 -8.660 4.673 1.00 0.00 H new ATOM 0 HE1 PHE B 162 0.836 -12.946 2.560 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.823 -10.766 5.826 1.00 0.00 H new ATOM 0 HZ PHE B 162 -0.243 -12.914 4.775 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.830 -7.711 0.706 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.247 -7.952 0.512 1.00 0.00 C ATOM 2031 C GLY B 163 -3.542 -8.506 -0.867 1.00 0.00 C ATOM 2032 O GLY B 163 -4.164 -9.562 -1.003 1.00 0.00 O ATOM 0 H GLY B 163 -1.588 -6.754 0.963 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.603 -8.652 1.268 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.796 -7.021 0.655 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.083 -7.797 -1.895 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.302 -8.248 -3.255 1.00 0.00 C ATOM 2038 C GLY B 164 -2.656 -9.593 -3.518 1.00 0.00 C ATOM 2039 O GLY B 164 -3.227 -10.442 -4.206 1.00 0.00 O ATOM 0 H GLY B 164 -2.566 -6.922 -1.809 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.373 -8.317 -3.446 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.901 -7.511 -3.950 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.464 -9.791 -2.964 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.739 -11.043 -3.135 1.00 0.00 C ATOM 2045 C ALA B 165 -1.519 -12.213 -2.546 1.00 0.00 C ATOM 2046 O ALA B 165 -1.644 -13.264 -3.173 1.00 0.00 O ATOM 2047 CB ALA B 165 0.639 -10.948 -2.498 1.00 0.00 C ATOM 0 H ALA B 165 -0.980 -9.099 -2.392 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.619 -11.222 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.168 -11.891 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.203 -10.144 -2.970 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.534 -10.741 -1.433 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.047 -12.025 -1.340 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.817 -13.071 -0.676 1.00 0.00 C ATOM 2055 C LEU B 166 -3.989 -13.507 -1.542 1.00 0.00 C ATOM 2056 O LEU B 166 -4.211 -14.700 -1.753 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.331 -12.591 0.682 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.279 -12.510 1.785 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.785 -11.664 2.945 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.901 -13.904 2.263 1.00 0.00 C ATOM 0 H LEU B 166 -1.956 -11.162 -0.805 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.155 -13.923 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.778 -11.605 0.555 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.126 -13.261 1.009 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.388 -12.033 1.377 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.022 -11.618 3.722 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.005 -10.657 2.592 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.691 -12.111 3.353 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.150 -13.828 3.049 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.786 -14.407 2.654 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.496 -14.477 1.429 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.734 -12.531 -2.050 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.884 -12.814 -2.903 1.00 0.00 C ATOM 2074 C CYS B 167 -5.472 -13.690 -4.079 1.00 0.00 C ATOM 2075 O CYS B 167 -6.148 -14.661 -4.413 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.504 -11.510 -3.412 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.990 -10.361 -2.103 1.00 0.00 S ATOM 0 H CYS B 167 -4.563 -11.539 -1.887 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.627 -13.349 -2.312 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.790 -11.014 -4.069 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.380 -11.748 -4.015 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.927 -9.907 -1.507 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.347 -13.343 -4.691 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.826 -14.097 -5.822 1.00 0.00 C ATOM 2085 C VAL B 168 -3.450 -15.514 -5.398 1.00 0.00 C ATOM 2086 O VAL B 168 -3.647 -16.471 -6.146 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.589 -13.404 -6.425 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.117 -14.132 -7.674 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.886 -11.944 -6.730 1.00 0.00 C ATOM 0 H VAL B 168 -3.777 -12.541 -4.421 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.612 -14.142 -6.576 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.786 -13.441 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.243 -13.625 -8.082 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.855 -15.159 -7.419 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.915 -14.135 -8.417 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.999 -11.473 -7.155 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.708 -11.881 -7.444 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.164 -11.429 -5.810 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.902 -15.636 -4.192 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.492 -16.932 -3.662 1.00 0.00 C ATOM 2101 C GLU B 169 -3.702 -17.814 -3.368 1.00 0.00 C ATOM 2102 O GLU B 169 -3.689 -19.013 -3.645 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.658 -16.745 -2.393 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.315 -17.452 -2.440 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.290 -18.720 -1.607 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.377 -19.196 -1.218 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.816 -19.236 -1.345 1.00 0.00 O ATOM 0 H GLU B 169 -2.732 -14.851 -3.563 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.885 -17.429 -4.419 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.493 -15.680 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.224 -17.115 -1.538 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.074 -17.697 -3.474 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.461 -16.774 -2.085 1.00 0.00 H new ATOM 2114 N SER B 170 -4.750 -17.214 -2.810 1.00 0.00 N ATOM 2115 CA SER B 170 -5.962 -17.952 -2.487 1.00 0.00 C ATOM 2116 C SER B 170 -6.691 -18.352 -3.760 1.00 0.00 C ATOM 2117 O SER B 170 -7.312 -19.410 -3.824 1.00 0.00 O ATOM 2118 CB SER B 170 -6.884 -17.113 -1.597 1.00 0.00 C ATOM 2119 OG SER B 170 -6.212 -15.970 -1.096 1.00 0.00 O ATOM 0 H SER B 170 -4.782 -16.222 -2.574 1.00 0.00 H new ATOM 0 HA SER B 170 -5.679 -18.853 -1.943 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.760 -16.803 -2.167 1.00 0.00 H new ATOM 0 HB3 SER B 170 -7.243 -17.720 -0.766 1.00 0.00 H new ATOM 0 HG SER B 170 -5.883 -15.429 -1.844 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.599 -17.503 -4.776 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.242 -17.774 -6.049 1.00 0.00 C ATOM 2127 C VAL B 171 -6.478 -18.850 -6.802 1.00 0.00 C ATOM 2128 O VAL B 171 -7.067 -19.695 -7.475 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.334 -16.507 -6.922 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.014 -16.813 -8.252 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.072 -15.403 -6.183 1.00 0.00 C ATOM 0 H VAL B 171 -6.085 -16.623 -4.740 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.255 -18.117 -5.837 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.321 -16.163 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.068 -15.904 -8.851 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.440 -17.568 -8.789 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.021 -17.186 -8.068 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.127 -14.516 -6.815 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.080 -15.739 -5.940 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.539 -15.161 -5.264 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.158 -18.810 -6.677 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.301 -19.780 -7.338 1.00 0.00 C ATOM 2143 C ASP B 172 -4.454 -21.156 -6.699 1.00 0.00 C ATOM 2144 O ASP B 172 -4.277 -22.182 -7.356 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.840 -19.333 -7.272 1.00 0.00 C ATOM 2146 CG ASP B 172 -1.996 -19.949 -8.371 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.111 -21.173 -8.591 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.221 -19.207 -9.011 1.00 0.00 O ATOM 0 H ASP B 172 -4.659 -18.114 -6.123 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.603 -19.845 -8.383 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.792 -18.247 -7.346 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.423 -19.605 -6.302 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.787 -21.168 -5.412 1.00 0.00 N ATOM 2154 CA LYS B 173 -4.967 -22.415 -4.678 1.00 0.00 C ATOM 2155 C LYS B 173 -6.367 -22.979 -4.892 1.00 0.00 C ATOM 2156 O LYS B 173 -6.544 -23.984 -5.580 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.719 -22.191 -3.186 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.247 -22.097 -2.822 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.632 -23.474 -2.629 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.270 -23.577 -3.297 1.00 0.00 C ATOM 2161 NZ LYS B 173 -1.042 -24.923 -3.890 1.00 0.00 N ATOM 0 H LYS B 173 -4.938 -20.327 -4.855 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.244 -23.137 -5.057 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.221 -21.274 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.172 -23.008 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -2.710 -21.564 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.134 -21.515 -1.907 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.532 -23.683 -1.564 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.298 -24.232 -3.041 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.190 -22.819 -4.076 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -0.490 -23.366 -2.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -0.103 -24.952 -4.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -1.093 -25.645 -3.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -1.771 -25.115 -4.607 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.358 -22.323 -4.298 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.750 -22.754 -4.418 1.00 0.00 C ATOM 2177 C GLU B 174 -9.647 -21.978 -3.459 1.00 0.00 C ATOM 2178 O GLU B 174 -10.530 -22.547 -2.816 1.00 0.00 O ATOM 2179 CB GLU B 174 -8.875 -24.256 -4.141 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.056 -24.727 -2.950 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.515 -26.071 -2.421 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -7.997 -27.104 -2.895 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -9.393 -26.092 -1.533 1.00 0.00 O ATOM 0 H GLU B 174 -7.225 -21.489 -3.727 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.073 -22.552 -5.439 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.924 -24.499 -3.969 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.562 -24.807 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.007 -24.794 -3.239 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.121 -23.986 -2.153 1.00 0.00 H new ATOM 2190 N MET B 175 -9.416 -20.672 -3.368 1.00 0.00 N ATOM 2191 CA MET B 175 -10.201 -19.814 -2.492 1.00 0.00 C ATOM 2192 C MET B 175 -10.406 -18.442 -3.124 1.00 0.00 C ATOM 2193 O MET B 175 -10.085 -17.415 -2.528 1.00 0.00 O ATOM 2194 CB MET B 175 -9.514 -19.663 -1.130 1.00 0.00 C ATOM 2195 CG MET B 175 -8.900 -20.951 -0.605 1.00 0.00 C ATOM 2196 SD MET B 175 -7.183 -21.159 -1.114 1.00 0.00 S ATOM 2197 CE MET B 175 -6.318 -20.496 0.309 1.00 0.00 C ATOM 0 H MET B 175 -8.689 -20.185 -3.892 1.00 0.00 H new ATOM 0 HA MET B 175 -11.175 -20.281 -2.346 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.734 -18.906 -1.209 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.241 -19.297 -0.405 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.956 -20.958 0.484 1.00 0.00 H new ATOM 0 HG3 MET B 175 -9.485 -21.799 -0.960 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.380 -21.034 0.448 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.109 -19.439 0.147 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.938 -20.611 1.198 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.952 -18.428 -4.336 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.208 -17.176 -5.044 1.00 0.00 C ATOM 2209 C GLN B 176 -12.028 -16.235 -4.169 1.00 0.00 C ATOM 2210 O GLN B 176 -11.924 -15.014 -4.276 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.951 -17.440 -6.358 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.140 -18.226 -7.381 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.030 -19.700 -7.043 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -12.131 -20.293 -6.594 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -9.964 -20.303 -7.184 1.00 0.00 N flip ATOM 0 H GLN B 176 -11.226 -19.267 -4.848 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.249 -16.710 -5.272 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -12.869 -17.985 -6.141 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.243 -16.486 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.601 -18.117 -8.363 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.140 -17.799 -7.449 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -9.141 -19.810 -7.532 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -9.905 -21.295 -6.953 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.840 -16.825 -3.300 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.685 -16.067 -2.390 1.00 0.00 C ATOM 2226 C VAL B 177 -12.840 -15.289 -1.381 1.00 0.00 C ATOM 2227 O VAL B 177 -13.237 -14.217 -0.917 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.653 -17.004 -1.640 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.900 -18.187 -1.045 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.419 -16.249 -0.563 1.00 0.00 C ATOM 0 H VAL B 177 -12.930 -17.837 -3.208 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.262 -15.359 -2.985 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.379 -17.388 -2.357 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.600 -18.837 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.414 -18.747 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.147 -17.824 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.094 -16.933 -0.050 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.716 -15.826 0.155 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.996 -15.446 -1.022 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.674 -15.833 -1.044 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.785 -15.183 -0.091 1.00 0.00 C ATOM 2242 C LEU B 178 -10.370 -13.802 -0.585 1.00 0.00 C ATOM 2243 O LEU B 178 -9.940 -12.962 0.199 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.546 -16.041 0.173 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.719 -17.117 1.249 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.407 -17.845 1.492 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.234 -16.500 2.540 1.00 0.00 C ATOM 0 H LEU B 178 -11.326 -16.717 -1.415 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.332 -15.066 0.844 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.253 -16.525 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.725 -15.386 0.465 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.453 -17.842 0.896 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.550 -18.606 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.078 -18.320 0.568 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.652 -17.133 1.823 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.351 -17.278 3.294 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.523 -15.754 2.896 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.197 -16.024 2.357 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.515 -13.563 -1.883 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.165 -12.269 -2.451 1.00 0.00 C ATOM 2261 C VAL B 179 -11.032 -11.181 -1.833 1.00 0.00 C ATOM 2262 O VAL B 179 -10.534 -10.146 -1.392 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.343 -12.252 -3.978 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.833 -10.942 -4.559 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.630 -13.437 -4.612 1.00 0.00 C ATOM 0 H VAL B 179 -10.869 -14.242 -2.556 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.114 -12.084 -2.227 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.406 -12.334 -4.203 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.967 -10.947 -5.641 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.392 -10.111 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.775 -10.828 -4.325 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.767 -13.408 -5.693 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.566 -13.388 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.045 -14.365 -4.218 1.00 0.00 H new ATOM 2275 N SER B 180 -12.336 -11.437 -1.791 1.00 0.00 N ATOM 2276 CA SER B 180 -13.282 -10.495 -1.211 1.00 0.00 C ATOM 2277 C SER B 180 -13.150 -10.478 0.308 1.00 0.00 C ATOM 2278 O SER B 180 -13.344 -9.442 0.951 1.00 0.00 O ATOM 2279 CB SER B 180 -14.714 -10.864 -1.608 1.00 0.00 C ATOM 2280 OG SER B 180 -15.490 -9.706 -1.854 1.00 0.00 O ATOM 0 H SER B 180 -12.760 -12.291 -2.153 1.00 0.00 H new ATOM 0 HA SER B 180 -13.057 -9.500 -1.595 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.697 -11.490 -2.500 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.175 -11.452 -0.814 1.00 0.00 H new ATOM 0 HG SER B 180 -16.428 -9.889 -1.637 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.803 -11.627 0.881 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.634 -11.727 2.321 1.00 0.00 C ATOM 2288 C ARG B 181 -11.461 -10.864 2.749 1.00 0.00 C ATOM 2289 O ARG B 181 -11.590 -10.002 3.620 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.407 -13.182 2.726 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.676 -13.900 3.151 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.352 -14.582 1.973 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.781 -14.780 2.204 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.660 -13.787 2.310 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -16.263 -12.525 2.203 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.941 -14.056 2.523 1.00 0.00 N ATOM 0 H ARG B 181 -12.635 -12.494 0.371 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.537 -11.373 2.819 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.959 -13.718 1.889 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.689 -13.214 3.546 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.438 -14.641 3.914 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.365 -13.187 3.604 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.209 -13.981 1.075 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.877 -15.546 1.790 1.00 0.00 H new ATOM 0 HE ARG B 181 -16.125 -15.736 2.289 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -15.279 -12.312 2.039 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -16.942 -11.768 2.285 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -18.252 -15.024 2.606 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -18.615 -13.295 2.604 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.328 -11.068 2.094 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.145 -10.276 2.367 1.00 0.00 C ATOM 2312 C ILE B 182 -9.432 -8.831 2.014 1.00 0.00 C ATOM 2313 O ILE B 182 -8.957 -7.913 2.674 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.924 -10.756 1.555 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.558 -12.191 1.931 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.736 -9.828 1.774 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.435 -12.755 1.091 1.00 0.00 C ATOM 0 H ILE B 182 -10.206 -11.776 1.370 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.906 -10.384 3.425 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.187 -10.734 0.497 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.269 -12.223 2.982 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.438 -12.825 1.823 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.885 -10.183 1.193 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.998 -8.820 1.454 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.474 -9.816 2.832 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.222 -13.776 1.407 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.729 -12.753 0.042 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.542 -12.142 1.218 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.229 -8.643 0.967 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.594 -7.307 0.527 1.00 0.00 C ATOM 2331 C ALA B 183 -11.217 -6.525 1.673 1.00 0.00 C ATOM 2332 O ALA B 183 -11.024 -5.314 1.791 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.551 -7.377 -0.652 1.00 0.00 C ATOM 0 H ALA B 183 -10.632 -9.398 0.411 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.690 -6.790 0.205 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.813 -6.367 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -11.073 -7.903 -1.478 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.454 -7.911 -0.356 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.960 -7.227 2.523 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.604 -6.594 3.662 1.00 0.00 C ATOM 2341 C ALA B 184 -11.653 -6.492 4.848 1.00 0.00 C ATOM 2342 O ALA B 184 -11.792 -5.601 5.683 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.862 -7.355 4.050 1.00 0.00 C ATOM 0 H ALA B 184 -12.129 -8.230 2.443 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.884 -5.582 3.371 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.333 -6.868 4.904 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.556 -7.363 3.210 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.600 -8.380 4.315 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.681 -7.397 4.916 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.714 -7.382 6.004 1.00 0.00 C ATOM 2351 C TRP B 185 -8.713 -6.260 5.801 1.00 0.00 C ATOM 2352 O TRP B 185 -8.418 -5.496 6.719 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.969 -8.713 6.087 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.866 -9.908 6.039 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.209 -9.937 6.272 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.478 -11.252 5.742 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.683 -11.217 6.134 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.637 -12.046 5.814 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.261 -11.859 5.422 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.612 -13.419 5.579 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.238 -13.220 5.188 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.404 -13.987 5.268 1.00 0.00 C ATOM 0 H TRP B 185 -10.544 -8.144 4.235 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.258 -7.222 6.935 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.256 -8.772 5.265 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.392 -8.739 7.012 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.812 -9.078 6.528 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.654 -11.506 6.250 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.355 -11.275 5.359 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.511 -14.014 5.640 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.303 -13.700 4.939 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.352 -15.049 5.081 1.00 0.00 H new ATOM 2373 N MET B 186 -8.187 -6.180 4.588 1.00 0.00 N ATOM 2374 CA MET B 186 -7.208 -5.167 4.257 1.00 0.00 C ATOM 2375 C MET B 186 -7.862 -3.796 4.125 1.00 0.00 C ATOM 2376 O MET B 186 -7.298 -2.794 4.555 1.00 0.00 O ATOM 2377 CB MET B 186 -6.457 -5.539 2.977 1.00 0.00 C ATOM 2378 CG MET B 186 -7.299 -5.469 1.713 1.00 0.00 C ATOM 2379 SD MET B 186 -6.295 -5.265 0.232 1.00 0.00 S ATOM 2380 CE MET B 186 -5.385 -3.786 0.663 1.00 0.00 C ATOM 0 H MET B 186 -8.425 -6.807 3.819 1.00 0.00 H new ATOM 0 HA MET B 186 -6.486 -5.115 5.072 1.00 0.00 H new ATOM 0 HB2 MET B 186 -5.601 -4.874 2.866 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.064 -6.550 3.082 1.00 0.00 H new ATOM 0 HG2 MET B 186 -7.893 -6.379 1.624 1.00 0.00 H new ATOM 0 HG3 MET B 186 -7.999 -4.638 1.792 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.877 -3.401 -0.221 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.075 -3.032 1.043 1.00 0.00 H new ATOM 0 HE3 MET B 186 -4.648 -4.023 1.430 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.058 -3.751 3.543 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.768 -2.490 3.386 1.00 0.00 C ATOM 2392 C ALA B 187 -10.223 -1.966 4.742 1.00 0.00 C ATOM 2393 O ALA B 187 -10.253 -0.757 4.976 1.00 0.00 O ATOM 2394 CB ALA B 187 -10.954 -2.654 2.451 1.00 0.00 C ATOM 0 H ALA B 187 -9.550 -4.566 3.176 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.086 -1.763 2.945 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.471 -1.700 2.348 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.604 -2.985 1.473 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.640 -3.396 2.860 1.00 0.00 H new ATOM 2400 N THR B 188 -10.562 -2.887 5.639 1.00 0.00 N ATOM 2401 CA THR B 188 -11.001 -2.525 6.982 1.00 0.00 C ATOM 2402 C THR B 188 -9.807 -2.087 7.822 1.00 0.00 C ATOM 2403 O THR B 188 -9.817 -1.010 8.418 1.00 0.00 O ATOM 2404 CB THR B 188 -11.713 -3.710 7.644 1.00 0.00 C ATOM 2405 OG1 THR B 188 -12.978 -3.931 7.043 1.00 0.00 O ATOM 2406 CG2 THR B 188 -11.943 -3.531 9.130 1.00 0.00 C ATOM 0 H THR B 188 -10.541 -3.891 5.459 1.00 0.00 H new ATOM 0 HA THR B 188 -11.703 -1.694 6.912 1.00 0.00 H new ATOM 0 HB THR B 188 -11.044 -4.559 7.499 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.900 -4.635 6.366 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.451 -4.409 9.528 1.00 0.00 H new ATOM 0 HG22 THR B 188 -10.985 -3.407 9.634 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.559 -2.648 9.299 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.772 -2.919 7.851 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.568 -2.603 8.605 1.00 0.00 C ATOM 2416 C TYR B 189 -6.942 -1.326 8.062 1.00 0.00 C ATOM 2417 O TYR B 189 -6.390 -0.519 8.808 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.568 -3.759 8.525 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.490 -3.709 9.583 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.346 -2.943 9.400 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -5.615 -4.430 10.764 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.357 -2.895 10.364 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.631 -4.386 11.734 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.505 -3.619 11.529 1.00 0.00 C ATOM 2425 OH TYR B 189 -2.523 -3.574 12.492 1.00 0.00 O ATOM 0 H TYR B 189 -8.744 -3.814 7.362 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.836 -2.452 9.651 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.109 -4.701 8.615 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.099 -3.753 7.541 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.227 -2.375 8.489 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.495 -5.035 10.927 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.473 -2.294 10.206 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -4.744 -4.950 12.648 1.00 0.00 H new ATOM 0 HH TYR B 189 -2.824 -3.017 13.240 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.046 -1.144 6.751 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.506 0.035 6.092 1.00 0.00 C ATOM 2437 C LEU B 190 -7.239 1.293 6.553 1.00 0.00 C ATOM 2438 O LEU B 190 -6.622 2.329 6.807 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.624 -0.118 4.569 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.801 1.182 3.780 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.613 2.104 3.994 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -6.991 0.883 2.299 1.00 0.00 C ATOM 0 H LEU B 190 -7.503 -1.804 6.121 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.454 0.133 6.361 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.730 -0.624 4.203 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.470 -0.770 4.353 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.694 1.689 4.146 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.758 3.022 3.425 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.525 2.344 5.054 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.702 1.608 3.657 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.115 1.818 1.752 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.117 0.354 1.919 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.877 0.263 2.164 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.560 1.196 6.636 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.389 2.326 7.038 1.00 0.00 C ATOM 2456 C ASN B 191 -9.453 2.498 8.554 1.00 0.00 C ATOM 2457 O ASN B 191 -9.748 3.587 9.047 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.802 2.167 6.467 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.612 1.069 7.136 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.474 0.810 8.332 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.476 0.422 6.363 1.00 0.00 N ATOM 0 H ASN B 191 -9.082 0.344 6.430 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.925 3.225 6.634 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.334 3.113 6.570 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.731 1.955 5.400 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.056 -0.320 6.756 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.560 0.667 5.376 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.215 1.422 9.289 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.293 1.470 10.747 1.00 0.00 C ATOM 2470 C ASP B 192 -7.927 1.562 11.436 1.00 0.00 C ATOM 2471 O ASP B 192 -7.824 2.132 12.521 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.042 0.242 11.267 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.987 0.579 12.403 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.574 1.682 12.378 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.140 -0.260 13.316 1.00 0.00 O ATOM 0 H ASP B 192 -8.968 0.509 8.906 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.830 2.386 10.993 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.606 -0.209 10.450 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.322 -0.503 11.606 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.894 0.970 10.846 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.572 0.970 11.477 1.00 0.00 C ATOM 2482 C HIS B 193 -4.617 2.038 10.938 1.00 0.00 C ATOM 2483 O HIS B 193 -4.014 2.773 11.720 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.923 -0.408 11.354 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.501 -1.424 12.291 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -4.839 -1.873 13.415 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.688 -2.075 12.271 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -5.593 -2.756 14.044 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -6.720 -2.895 13.371 1.00 0.00 N ATOM 0 H HIS B 193 -6.940 0.491 9.947 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.749 1.217 12.524 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.035 -0.764 10.330 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.854 -0.316 11.544 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.465 -1.969 11.528 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.332 -3.276 14.954 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -7.490 -3.512 13.627 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.438 2.109 9.620 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.500 3.077 9.052 1.00 0.00 C ATOM 2500 C LEU B 194 -4.183 4.353 8.578 1.00 0.00 C ATOM 2501 O LEU B 194 -3.562 5.415 8.565 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.696 2.459 7.903 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.415 1.377 7.097 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -2.904 1.359 5.664 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.224 0.017 7.751 1.00 0.00 C ATOM 0 H LEU B 194 -4.918 1.522 8.938 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.821 3.350 9.860 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.399 3.256 7.222 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.780 2.033 8.313 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.481 1.604 7.079 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.425 0.584 5.102 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.087 2.328 5.200 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.834 1.152 5.662 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.741 -0.744 7.166 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.161 -0.220 7.795 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.633 0.038 8.761 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.452 4.259 8.185 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.189 5.431 7.708 1.00 0.00 C ATOM 2519 C GLU B 195 -5.880 6.659 8.560 1.00 0.00 C ATOM 2520 O GLU B 195 -5.485 7.705 8.039 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.690 5.158 7.709 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.365 5.532 6.402 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.860 5.731 6.552 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.305 6.074 7.667 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.587 5.541 5.554 1.00 0.00 O ATOM 0 H GLU B 195 -5.989 3.392 8.187 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.868 5.633 6.686 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.861 4.100 7.909 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.154 5.715 8.523 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.918 6.448 6.016 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.179 4.751 5.665 1.00 0.00 H new ATOM 2532 N PRO B 196 -6.034 6.546 9.890 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.742 7.650 10.801 1.00 0.00 C ATOM 2534 C PRO B 196 -4.311 8.129 10.626 1.00 0.00 C ATOM 2535 O PRO B 196 -4.033 9.330 10.641 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.943 7.042 12.194 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.818 5.856 11.974 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.475 5.336 10.606 1.00 0.00 C ATOM 0 HA PRO B 196 -6.376 8.519 10.625 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.991 6.753 12.640 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.409 7.756 12.873 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -6.643 5.096 12.735 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -7.871 6.131 12.034 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.689 4.582 10.647 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.336 4.873 10.123 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.405 7.175 10.434 1.00 0.00 N ATOM 2547 CA TRP B 197 -2.002 7.486 10.230 1.00 0.00 C ATOM 2548 C TRP B 197 -1.819 8.198 8.903 1.00 0.00 C ATOM 2549 O TRP B 197 -0.954 9.062 8.761 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.145 6.217 10.243 1.00 0.00 C ATOM 2551 CG TRP B 197 0.289 6.499 9.911 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.339 6.531 10.780 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.827 6.811 8.621 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.488 6.867 10.113 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.203 7.038 8.789 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.280 6.926 7.341 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.040 7.374 7.730 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.113 7.259 6.288 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.479 7.478 6.491 1.00 0.00 C ATOM 0 H TRP B 197 -3.622 6.179 10.416 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.680 8.132 11.047 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.204 5.751 11.227 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.548 5.501 9.527 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.275 6.322 11.838 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.409 6.972 10.538 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.774 6.758 7.176 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.095 7.546 7.883 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.702 7.351 5.294 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.104 7.735 5.648 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.636 7.821 7.927 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.553 8.418 6.610 1.00 0.00 C ATOM 2572 C ILE B 198 -2.741 9.922 6.708 1.00 0.00 C ATOM 2573 O ILE B 198 -1.818 10.690 6.453 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.612 7.832 5.651 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.441 6.315 5.525 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.523 8.496 4.284 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.244 5.904 4.695 1.00 0.00 C ATOM 0 H ILE B 198 -3.358 7.108 8.027 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.565 8.192 6.208 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.600 8.034 6.066 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.345 5.885 6.522 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.342 5.892 5.081 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.277 8.070 3.623 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.695 9.567 4.388 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.533 8.327 3.861 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.188 4.816 4.651 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.346 6.303 3.686 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.334 6.296 5.150 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.939 10.330 7.092 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.248 11.744 7.236 1.00 0.00 C ATOM 2591 C GLN B 199 -3.347 12.402 8.281 1.00 0.00 C ATOM 2592 O GLN B 199 -3.183 13.621 8.293 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.719 11.922 7.616 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.679 11.236 6.659 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.740 11.916 5.306 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -6.970 13.122 5.216 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.534 11.145 4.245 1.00 0.00 N ATOM 0 H GLN B 199 -4.714 9.703 7.310 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.064 12.233 6.279 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.877 11.529 8.620 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.951 12.986 7.650 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.374 10.198 6.526 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.676 11.221 7.099 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -6.347 10.150 4.366 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.563 11.548 3.308 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.773 11.587 9.167 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.902 12.088 10.224 1.00 0.00 C ATOM 2608 C GLU B 200 -0.638 12.745 9.680 1.00 0.00 C ATOM 2609 O GLU B 200 -0.293 13.862 10.067 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.501 10.946 11.154 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.785 11.408 12.413 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.743 11.874 13.491 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.392 12.924 13.297 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.845 11.190 14.531 1.00 0.00 O ATOM 0 H GLU B 200 -2.898 10.575 9.171 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.469 12.846 10.765 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.394 10.389 11.438 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.855 10.256 10.611 1.00 0.00 H new ATOM 0 HG2 GLU B 200 -0.177 10.591 12.801 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.104 12.221 12.161 1.00 0.00 H new ATOM 2621 N ASN B 201 0.076 12.029 8.822 1.00 0.00 N ATOM 2622 CA ASN B 201 1.332 12.531 8.274 1.00 0.00 C ATOM 2623 C ASN B 201 1.179 13.125 6.879 1.00 0.00 C ATOM 2624 O ASN B 201 2.132 13.151 6.100 1.00 0.00 O ATOM 2625 CB ASN B 201 2.375 11.414 8.269 1.00 0.00 C ATOM 2626 CG ASN B 201 2.433 10.702 9.606 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.679 9.614 9.730 1.00 0.00 O flip ATOM 2628 ND2 ASN B 201 3.144 11.123 10.517 1.00 0.00 N flip ATOM 0 H ASN B 201 -0.190 11.102 8.490 1.00 0.00 H new ATOM 0 HA ASN B 201 1.663 13.345 8.919 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.137 10.697 7.484 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.355 11.831 8.035 1.00 0.00 H new ATOM 0 HD21 ASN B 201 3.707 11.962 10.378 1.00 0.00 H new ATOM 0 HD22 ASN B 201 3.171 10.633 11.411 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.009 13.627 6.577 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.236 14.243 5.279 1.00 0.00 C ATOM 2637 C GLY B 202 -1.362 13.600 4.496 1.00 0.00 C ATOM 2638 O GLY B 202 -2.112 14.287 3.802 1.00 0.00 O ATOM 0 H GLY B 202 -0.817 13.621 7.200 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.460 15.300 5.421 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.682 14.187 4.693 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.486 12.285 4.605 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.537 11.587 3.891 1.00 0.00 C ATOM 2644 C GLY B 203 -2.076 11.012 2.564 1.00 0.00 C ATOM 2645 O GLY B 203 -0.877 10.968 2.269 1.00 0.00 O ATOM 0 H GLY B 203 -0.881 11.691 5.172 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -2.919 10.780 4.517 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.365 12.273 3.715 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.039 10.574 1.759 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.746 10.001 0.452 1.00 0.00 C ATOM 2651 C TRP B 204 -2.087 11.026 -0.465 1.00 0.00 C ATOM 2652 O TRP B 204 -1.517 10.670 -1.498 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.028 9.476 -0.194 1.00 0.00 C ATOM 2654 CG TRP B 204 -4.815 8.571 0.703 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.889 8.911 1.472 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.586 7.176 0.927 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.344 7.814 2.160 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.560 6.735 1.843 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.653 6.255 0.440 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.627 5.415 2.281 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -3.720 4.945 0.878 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.702 4.535 1.789 1.00 0.00 C ATOM 0 H TRP B 204 -4.032 10.606 1.991 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.050 9.175 0.597 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.652 10.321 -0.485 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.773 8.939 -1.107 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.319 9.900 1.531 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.136 7.803 2.802 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -2.894 6.561 -0.265 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.382 5.097 2.984 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.003 4.226 0.511 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -4.729 3.504 2.109 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.152 12.299 -0.081 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.545 13.357 -0.871 1.00 0.00 C ATOM 2675 C ASP B 205 -0.041 13.313 -0.703 1.00 0.00 C ATOM 2676 O ASP B 205 0.714 13.602 -1.633 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.087 14.725 -0.449 1.00 0.00 C ATOM 2678 CG ASP B 205 -1.662 15.832 -1.394 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -0.551 16.371 -1.214 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.441 16.156 -2.314 1.00 0.00 O ATOM 0 H ASP B 205 -2.617 12.618 0.769 1.00 0.00 H new ATOM 0 HA ASP B 205 -1.795 13.203 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.175 14.684 -0.408 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.738 14.956 0.557 1.00 0.00 H new ATOM 2685 N THR B 206 0.391 12.921 0.489 1.00 0.00 N ATOM 2686 CA THR B 206 1.804 12.807 0.776 1.00 0.00 C ATOM 2687 C THR B 206 2.355 11.563 0.099 1.00 0.00 C ATOM 2688 O THR B 206 3.346 11.628 -0.628 1.00 0.00 O ATOM 2689 CB THR B 206 2.033 12.744 2.283 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.904 14.031 2.862 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.393 12.211 2.651 1.00 0.00 C ATOM 0 H THR B 206 -0.221 12.678 1.268 1.00 0.00 H new ATOM 0 HA THR B 206 2.325 13.683 0.390 1.00 0.00 H new ATOM 0 HB THR B 206 1.275 12.061 2.667 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.591 14.150 3.551 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.494 12.191 3.736 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.507 11.201 2.257 1.00 0.00 H new ATOM 0 HG23 THR B 206 4.163 12.855 2.226 1.00 0.00 H new ATOM 2699 N PHE B 207 1.689 10.430 0.316 1.00 0.00 N ATOM 2700 CA PHE B 207 2.107 9.182 -0.310 1.00 0.00 C ATOM 2701 C PHE B 207 2.259 9.402 -1.806 1.00 0.00 C ATOM 2702 O PHE B 207 3.165 8.869 -2.443 1.00 0.00 O ATOM 2703 CB PHE B 207 1.087 8.075 -0.036 1.00 0.00 C ATOM 2704 CG PHE B 207 1.366 6.789 -0.757 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.209 5.839 -0.203 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.777 6.524 -1.983 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.461 4.650 -0.858 1.00 0.00 C ATOM 2708 CE2 PHE B 207 1.026 5.337 -2.643 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.869 4.399 -2.079 1.00 0.00 C ATOM 0 H PHE B 207 0.867 10.353 0.914 1.00 0.00 H new ATOM 0 HA PHE B 207 3.063 8.871 0.111 1.00 0.00 H new ATOM 0 HB2 PHE B 207 1.060 7.879 1.036 1.00 0.00 H new ATOM 0 HB3 PHE B 207 0.097 8.430 -0.320 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.674 6.031 0.752 1.00 0.00 H new ATOM 0 HD2 PHE B 207 0.116 7.254 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.120 3.918 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.562 5.142 -3.599 1.00 0.00 H new ATOM 0 HZ PHE B 207 2.065 3.470 -2.593 1.00 0.00 H new ATOM 2719 N VAL B 208 1.364 10.217 -2.350 1.00 0.00 N ATOM 2720 CA VAL B 208 1.395 10.544 -3.764 1.00 0.00 C ATOM 2721 C VAL B 208 2.536 11.512 -4.060 1.00 0.00 C ATOM 2722 O VAL B 208 3.087 11.516 -5.160 1.00 0.00 O ATOM 2723 CB VAL B 208 0.063 11.171 -4.228 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.229 11.905 -5.554 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.014 10.106 -4.337 1.00 0.00 C ATOM 0 H VAL B 208 0.608 10.663 -1.830 1.00 0.00 H new ATOM 0 HA VAL B 208 1.550 9.614 -4.311 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.244 11.902 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.727 12.335 -5.854 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.965 12.700 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.567 11.205 -6.318 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -1.947 10.564 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.707 9.350 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.162 9.638 -3.364 1.00 0.00 H new ATOM 2735 N GLU B 209 2.880 12.340 -3.080 1.00 0.00 N ATOM 2736 CA GLU B 209 3.948 13.306 -3.265 1.00 0.00 C ATOM 2737 C GLU B 209 5.319 12.633 -3.213 1.00 0.00 C ATOM 2738 O GLU B 209 6.240 13.022 -3.932 1.00 0.00 O ATOM 2739 CB GLU B 209 3.841 14.426 -2.219 1.00 0.00 C ATOM 2740 CG GLU B 209 4.800 14.288 -1.043 1.00 0.00 C ATOM 2741 CD GLU B 209 4.354 15.077 0.173 1.00 0.00 C ATOM 2742 OE1 GLU B 209 3.265 15.686 0.120 1.00 0.00 O ATOM 2743 OE2 GLU B 209 5.094 15.085 1.179 1.00 0.00 O ATOM 0 H GLU B 209 2.439 12.360 -2.161 1.00 0.00 H new ATOM 0 HA GLU B 209 3.840 13.749 -4.255 1.00 0.00 H new ATOM 0 HB2 GLU B 209 4.023 15.382 -2.710 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.820 14.453 -1.838 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.890 13.235 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.791 14.626 -1.346 1.00 0.00 H new ATOM 2750 N LEU B 210 5.449 11.628 -2.350 1.00 0.00 N ATOM 2751 CA LEU B 210 6.710 10.911 -2.196 1.00 0.00 C ATOM 2752 C LEU B 210 6.776 9.681 -3.099 1.00 0.00 C ATOM 2753 O LEU B 210 7.852 9.294 -3.554 1.00 0.00 O ATOM 2754 CB LEU B 210 6.909 10.490 -0.738 1.00 0.00 C ATOM 2755 CG LEU B 210 6.859 11.630 0.285 1.00 0.00 C ATOM 2756 CD1 LEU B 210 7.235 11.122 1.667 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.779 12.767 -0.135 1.00 0.00 C ATOM 0 H LEU B 210 4.697 11.293 -1.748 1.00 0.00 H new ATOM 0 HA LEU B 210 7.509 11.591 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.143 9.759 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.872 9.987 -0.650 1.00 0.00 H new ATOM 0 HG LEU B 210 5.839 12.012 0.324 1.00 0.00 H new ATOM 0 HD11 LEU B 210 7.194 11.945 2.381 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.536 10.343 1.971 1.00 0.00 H new ATOM 0 HD13 LEU B 210 8.245 10.713 1.642 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.730 13.567 0.604 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.803 12.400 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.464 13.150 -1.106 1.00 0.00 H new ATOM 2769 N TYR B 211 5.626 9.059 -3.346 1.00 0.00 N ATOM 2770 CA TYR B 211 5.573 7.866 -4.182 1.00 0.00 C ATOM 2771 C TYR B 211 4.787 8.119 -5.464 1.00 0.00 C ATOM 2772 O TYR B 211 5.131 7.601 -6.526 1.00 0.00 O ATOM 2773 CB TYR B 211 4.947 6.703 -3.409 1.00 0.00 C ATOM 2774 CG TYR B 211 5.561 6.481 -2.044 1.00 0.00 C ATOM 2775 CD1 TYR B 211 6.782 5.834 -1.905 1.00 0.00 C ATOM 2776 CD2 TYR B 211 4.918 6.919 -0.892 1.00 0.00 C ATOM 2777 CE1 TYR B 211 7.344 5.629 -0.659 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.474 6.719 0.356 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.687 6.074 0.467 1.00 0.00 C ATOM 2780 OH TYR B 211 7.244 5.874 1.710 1.00 0.00 O ATOM 0 H TYR B 211 4.723 9.361 -2.980 1.00 0.00 H new ATOM 0 HA TYR B 211 6.596 7.608 -4.456 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.879 6.889 -3.292 1.00 0.00 H new ATOM 0 HB3 TYR B 211 5.049 5.791 -3.997 1.00 0.00 H new ATOM 0 HD1 TYR B 211 7.301 5.485 -2.785 1.00 0.00 H new ATOM 0 HD2 TYR B 211 3.967 7.424 -0.975 1.00 0.00 H new ATOM 0 HE1 TYR B 211 8.294 5.122 -0.569 1.00 0.00 H new ATOM 0 HE2 TYR B 211 4.961 7.066 1.241 1.00 0.00 H new ATOM 0 HH TYR B 211 8.068 5.351 1.619 1.00 0.00 H new ATOM 2790 N GLY B 212 3.729 8.914 -5.358 1.00 0.00 N ATOM 2791 CA GLY B 212 2.912 9.214 -6.521 1.00 0.00 C ATOM 2792 C GLY B 212 3.677 9.966 -7.591 1.00 0.00 C ATOM 2793 O GLY B 212 4.898 10.165 -7.418 1.00 0.00 O ATOM 2794 OXT GLY B 212 3.055 10.356 -8.602 1.00 0.00 O ATOM 0 H GLY B 212 3.422 9.355 -4.491 1.00 0.00 H new ATOM 0 HA2 GLY B 212 2.527 8.284 -6.940 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.050 9.805 -6.212 1.00 0.00 H new TER 2798 GLY B 212