USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1179 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 MET CE :methyl 156:sc= -11.5! (180deg=-14!) USER MOD Set 1.2: A 120 HIS : no HD1:sc= -0.511 X(o=-12,f=-12) USER MOD Set 2.1: A 68 MET CE :methyl 166:sc= -1.93! (180deg=-2.18!) USER MOD Set 2.2: A 144 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 3.1: A 21 ASN : amide:sc= 0.588 K(o=1.2,f=-4.3!) USER MOD Set 3.2: A 25 LYS NZ :NH3+ 165:sc= 0.651 (180deg=0) USER MOD Single : A 4 GLN : amide:sc=-0.00251 X(o=-0.0025,f=0) USER MOD Single : A 5 ASN : amide:sc= -5.83! C(o=-5.8!,f=-5.3!) USER MOD Single : A 7 GLN : amide:sc= -9.55! C(o=-9.6!,f=-7.1!) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl -152:sc= -2.89! (180deg=-5.26!) USER MOD Single : A 12 HIS : no HD1:sc= -9.33! C(o=-9.3!,f=-10!) USER MOD Single : A 13 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.0012) USER MOD Single : A 16 SER OG : rot 180:sc= -0.756 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= -0.286 USER MOD Single : A 39 MET CE :methyl -108:sc= -4.82! (180deg=-8.5!) USER MOD Single : A 41 SER OG : rot -56:sc= 0.131 USER MOD Single : A 44 SER OG : rot 130:sc= 0.682 USER MOD Single : A 48 THR OG1 : rot -101:sc= 1.46 USER MOD Single : A 50 GLN : amide:sc= -0.0161 X(o=-0.016,f=-0.0095) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 174:sc= -6.65! (180deg=-7.1!) USER MOD Single : A 57 ASN : amide:sc= -0.0172 X(o=-0.017,f=-0.23) USER MOD Single : A 58 THR OG1 : rot 86:sc= -1.47! USER MOD Single : A 62 HIS : no HD1:sc= -2.51 K(o=-2.5,f=-0.0045) USER MOD Single : A 63 GLN : amide:sc= -0.004 X(o=-0.004,f=0) USER MOD Single : A 66 MET CE :methyl -138:sc= -2.69 (180deg=-4.01!) USER MOD Single : A 67 GLN : amide:sc=-0.000453 X(o=-0.00045,f=-0.013) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc=-0.00645 K(o=-0.0065,f=-0.79) USER MOD Single : A 84 HIS : no HD1:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.0783 K(o=-0.078,f=-2.3!) USER MOD Single : A 102 SER OG : rot 72:sc= 0.947 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0315 USER MOD Single : A 109 SER OG : rot -100:sc= -0.656 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0072 USER MOD Single : A 112 GLN : amide:sc= -0.0211 K(o=-0.021,f=-1.3) USER MOD Single : A 114 GLN : amide:sc= -4.56! C(o=-4.6!,f=-6.7!) USER MOD Single : A 118 MET CE :methyl -147:sc= -1.84 (180deg=-4.46!) USER MOD Single : A 119 THR OG1 : rot 99:sc= 0.97 USER MOD Single : A 121 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.4) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.027 K(o=-0.027,f=-1.1) USER MOD Single : A 140 LYS NZ :NH3+ 175:sc= 0.552 (180deg=0.539) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0205 USER MOD Single : A 149 SER OG : rot 180:sc=0.000445 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.493 0.003 -0.380 1.00 0.00 N ATOM 2 CA PRO A 1 1.213 0.062 -1.640 1.00 0.00 C ATOM 3 C PRO A 1 1.218 -1.302 -2.334 1.00 0.00 C ATOM 4 O PRO A 1 1.733 -2.277 -1.789 1.00 0.00 O ATOM 5 CB PRO A 1 2.607 0.548 -1.274 1.00 0.00 C ATOM 6 CG PRO A 1 2.757 0.297 0.217 1.00 0.00 C ATOM 7 CD PRO A 1 1.375 0.009 0.782 1.00 0.00 C ATOM 0 H2 PRO A 1 -0.080 -0.841 -0.361 1.00 0.00 H new ATOM 0 H3 PRO A 1 -0.144 0.797 -0.321 1.00 0.00 H new ATOM 0 HA PRO A 1 0.747 0.735 -2.360 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.369 0.011 -1.839 1.00 0.00 H new ATOM 0 HB3 PRO A 1 2.725 1.607 -1.506 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.426 -0.544 0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.197 1.165 0.708 1.00 0.00 H new ATOM 0 HD2 PRO A 1 1.352 -0.949 1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.075 0.770 1.503 1.00 0.00 H new ATOM 15 N ILE A 2 0.639 -1.326 -3.525 1.00 0.00 N ATOM 16 CA ILE A 2 0.570 -2.554 -4.299 1.00 0.00 C ATOM 17 C ILE A 2 1.345 -2.374 -5.605 1.00 0.00 C ATOM 18 O ILE A 2 1.308 -1.303 -6.210 1.00 0.00 O ATOM 19 CB ILE A 2 -0.886 -2.979 -4.501 1.00 0.00 C ATOM 20 CG1 ILE A 2 -1.419 -3.714 -3.270 1.00 0.00 C ATOM 21 CG2 ILE A 2 -1.043 -3.808 -5.778 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.944 -3.612 -3.187 1.00 0.00 C ATOM 0 H ILE A 2 0.213 -0.515 -3.973 1.00 0.00 H new ATOM 0 HA ILE A 2 1.045 -3.372 -3.757 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.490 -2.080 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.123 -4.762 -3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.973 -3.292 -2.369 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.087 -4.097 -5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.730 -3.215 -6.637 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.424 -4.703 -5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.297 -4.143 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -3.235 -2.564 -3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.387 -4.056 -4.078 1.00 0.00 H new ATOM 34 N VAL A 3 2.029 -3.437 -6.002 1.00 0.00 N ATOM 35 CA VAL A 3 2.813 -3.408 -7.226 1.00 0.00 C ATOM 36 C VAL A 3 2.684 -4.755 -7.939 1.00 0.00 C ATOM 37 O VAL A 3 2.222 -5.731 -7.351 1.00 0.00 O ATOM 38 CB VAL A 3 4.262 -3.035 -6.911 1.00 0.00 C ATOM 39 CG1 VAL A 3 4.334 -1.715 -6.142 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.963 -4.157 -6.140 1.00 0.00 C ATOM 0 H VAL A 3 2.057 -4.324 -5.498 1.00 0.00 H new ATOM 0 HA VAL A 3 2.435 -2.643 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 3 4.786 -2.901 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.376 -1.473 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 3 3.891 -0.920 -6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 3 3.786 -1.810 -5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 3 5.992 -3.866 -5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.437 -4.338 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.959 -5.068 -6.739 1.00 0.00 H new ATOM 50 N GLN A 4 3.100 -4.764 -9.197 1.00 0.00 N ATOM 51 CA GLN A 4 3.036 -5.975 -9.998 1.00 0.00 C ATOM 52 C GLN A 4 4.333 -6.775 -9.855 1.00 0.00 C ATOM 53 O GLN A 4 5.424 -6.210 -9.912 1.00 0.00 O ATOM 54 CB GLN A 4 2.752 -5.649 -11.465 1.00 0.00 C ATOM 55 CG GLN A 4 1.249 -5.659 -11.748 1.00 0.00 C ATOM 56 CD GLN A 4 0.965 -5.333 -13.216 1.00 0.00 C ATOM 57 OE1 GLN A 4 1.268 -6.097 -14.117 1.00 0.00 O ATOM 58 NE2 GLN A 4 0.365 -4.162 -13.404 1.00 0.00 N ATOM 0 H GLN A 4 3.483 -3.952 -9.681 1.00 0.00 H new ATOM 0 HA GLN A 4 2.212 -6.587 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.165 -4.671 -11.710 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.251 -6.376 -12.106 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.836 -6.637 -11.503 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.750 -4.932 -11.107 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.139 -3.570 -12.604 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.130 -3.855 -14.348 1.00 0.00 H new ATOM 67 N ASN A 5 4.171 -8.077 -9.673 1.00 0.00 N ATOM 68 CA ASN A 5 5.316 -8.959 -9.522 1.00 0.00 C ATOM 69 C ASN A 5 5.012 -10.301 -10.191 1.00 0.00 C ATOM 70 O ASN A 5 3.979 -10.454 -10.842 1.00 0.00 O ATOM 71 CB ASN A 5 5.615 -9.224 -8.046 1.00 0.00 C ATOM 72 CG ASN A 5 4.765 -10.379 -7.511 1.00 0.00 C ATOM 73 OD1 ASN A 5 5.265 -11.413 -7.101 1.00 0.00 O ATOM 74 ND2 ASN A 5 3.456 -10.146 -7.542 1.00 0.00 N ATOM 0 H ASN A 5 3.265 -8.543 -9.627 1.00 0.00 H new ATOM 0 HA ASN A 5 6.177 -8.476 -9.984 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.672 -9.459 -7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.418 -8.323 -7.464 1.00 0.00 H new ATOM 0 HD21 ASN A 5 2.804 -10.856 -7.209 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.104 -9.257 -7.898 1.00 0.00 H new ATOM 81 N LEU A 6 5.929 -11.239 -10.007 1.00 0.00 N ATOM 82 CA LEU A 6 5.772 -12.563 -10.585 1.00 0.00 C ATOM 83 C LEU A 6 6.023 -12.490 -12.092 1.00 0.00 C ATOM 84 O LEU A 6 6.878 -13.201 -12.617 1.00 0.00 O ATOM 85 CB LEU A 6 4.408 -13.150 -10.216 1.00 0.00 C ATOM 86 CG LEU A 6 4.409 -14.206 -9.109 1.00 0.00 C ATOM 87 CD1 LEU A 6 3.445 -13.821 -7.984 1.00 0.00 C ATOM 88 CD2 LEU A 6 4.105 -15.594 -9.673 1.00 0.00 C ATOM 0 H LEU A 6 6.784 -11.109 -9.466 1.00 0.00 H new ATOM 0 HA LEU A 6 6.511 -13.249 -10.172 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.754 -12.333 -9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.970 -13.591 -11.111 1.00 0.00 H new ATOM 0 HG LEU A 6 5.409 -14.247 -8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 6 3.464 -14.588 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.748 -12.866 -7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 6 2.435 -13.735 -8.384 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.112 -16.325 -8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.124 -15.587 -10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.862 -15.861 -10.410 1.00 0.00 H new ATOM 100 N GLN A 7 5.261 -11.625 -12.745 1.00 0.00 N ATOM 101 CA GLN A 7 5.390 -11.449 -14.182 1.00 0.00 C ATOM 102 C GLN A 7 4.190 -10.675 -14.732 1.00 0.00 C ATOM 103 O GLN A 7 4.307 -9.973 -15.735 1.00 0.00 O ATOM 104 CB GLN A 7 5.542 -12.798 -14.887 1.00 0.00 C ATOM 105 CG GLN A 7 4.498 -13.799 -14.389 1.00 0.00 C ATOM 106 CD GLN A 7 5.151 -14.904 -13.553 1.00 0.00 C ATOM 107 OE1 GLN A 7 6.269 -15.325 -13.801 1.00 0.00 O ATOM 108 NE2 GLN A 7 4.393 -15.346 -12.555 1.00 0.00 N ATOM 0 H GLN A 7 4.552 -11.038 -12.306 1.00 0.00 H new ATOM 0 HA GLN A 7 6.292 -10.869 -14.378 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.437 -12.663 -15.964 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.542 -13.193 -14.711 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.748 -13.281 -13.791 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.978 -14.241 -15.239 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.466 -14.949 -12.404 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.738 -16.083 -11.940 1.00 0.00 H new ATOM 117 N GLY A 8 3.065 -10.830 -14.051 1.00 0.00 N ATOM 118 CA GLY A 8 1.845 -10.154 -14.459 1.00 0.00 C ATOM 119 C GLY A 8 0.772 -10.256 -13.374 1.00 0.00 C ATOM 120 O GLY A 8 -0.421 -10.276 -13.675 1.00 0.00 O ATOM 0 H GLY A 8 2.972 -11.414 -13.220 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.058 -9.105 -14.667 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.474 -10.593 -15.385 1.00 0.00 H new ATOM 124 N GLN A 9 1.234 -10.320 -12.134 1.00 0.00 N ATOM 125 CA GLN A 9 0.328 -10.421 -11.002 1.00 0.00 C ATOM 126 C GLN A 9 0.494 -9.211 -10.080 1.00 0.00 C ATOM 127 O GLN A 9 1.548 -8.577 -10.066 1.00 0.00 O ATOM 128 CB GLN A 9 0.549 -11.726 -10.237 1.00 0.00 C ATOM 129 CG GLN A 9 -0.776 -12.452 -9.996 1.00 0.00 C ATOM 130 CD GLN A 9 -0.656 -13.442 -8.836 1.00 0.00 C ATOM 131 OE1 GLN A 9 -0.233 -14.575 -8.993 1.00 0.00 O ATOM 132 NE2 GLN A 9 -1.052 -12.952 -7.664 1.00 0.00 N ATOM 0 H GLN A 9 2.224 -10.304 -11.888 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.694 -10.429 -11.380 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.224 -12.371 -10.799 1.00 0.00 H new ATOM 0 HB3 GLN A 9 1.031 -11.515 -9.282 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -1.559 -11.725 -9.779 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -1.075 -12.981 -10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -1.396 -11.994 -7.602 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.011 -13.535 -6.828 1.00 0.00 H new ATOM 141 N MET A 10 -0.562 -8.926 -9.333 1.00 0.00 N ATOM 142 CA MET A 10 -0.547 -7.803 -8.411 1.00 0.00 C ATOM 143 C MET A 10 -0.502 -8.287 -6.960 1.00 0.00 C ATOM 144 O MET A 10 -1.277 -9.159 -6.568 1.00 0.00 O ATOM 145 CB MET A 10 -1.797 -6.948 -8.627 1.00 0.00 C ATOM 146 CG MET A 10 -1.631 -6.032 -9.841 1.00 0.00 C ATOM 147 SD MET A 10 -2.019 -4.348 -9.394 1.00 0.00 S ATOM 148 CE MET A 10 -0.382 -3.639 -9.406 1.00 0.00 C ATOM 0 H MET A 10 -1.435 -9.454 -9.347 1.00 0.00 H new ATOM 0 HA MET A 10 0.347 -7.209 -8.604 1.00 0.00 H new ATOM 0 HB2 MET A 10 -2.663 -7.594 -8.770 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.990 -6.348 -7.738 1.00 0.00 H new ATOM 0 HG2 MET A 10 -0.609 -6.091 -10.214 1.00 0.00 H new ATOM 0 HG3 MET A 10 -2.285 -6.362 -10.648 1.00 0.00 H new ATOM 0 HE1 MET A 10 -0.343 -2.801 -8.710 1.00 0.00 H new ATOM 0 HE2 MET A 10 0.344 -4.394 -9.105 1.00 0.00 H new ATOM 0 HE3 MET A 10 -0.145 -3.288 -10.410 1.00 0.00 H new ATOM 158 N VAL A 11 0.410 -7.699 -6.202 1.00 0.00 N ATOM 159 CA VAL A 11 0.566 -8.057 -4.802 1.00 0.00 C ATOM 160 C VAL A 11 0.899 -6.803 -3.992 1.00 0.00 C ATOM 161 O VAL A 11 1.423 -5.832 -4.533 1.00 0.00 O ATOM 162 CB VAL A 11 1.618 -9.160 -4.659 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.262 -10.373 -5.519 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.013 -8.634 -5.002 1.00 0.00 C ATOM 0 H VAL A 11 1.050 -6.976 -6.531 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.365 -8.461 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 11 1.628 -9.481 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.026 -11.141 -5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.296 -10.770 -5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.210 -10.074 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.742 -9.437 -4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.023 -8.273 -6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.270 -7.817 -4.328 1.00 0.00 H new ATOM 174 N HIS A 12 0.580 -6.866 -2.707 1.00 0.00 N ATOM 175 CA HIS A 12 0.840 -5.747 -1.816 1.00 0.00 C ATOM 176 C HIS A 12 2.174 -5.961 -1.099 1.00 0.00 C ATOM 177 O HIS A 12 2.621 -7.095 -0.935 1.00 0.00 O ATOM 178 CB HIS A 12 -0.327 -5.541 -0.850 1.00 0.00 C ATOM 179 CG HIS A 12 -0.551 -6.695 0.099 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.385 -7.079 1.044 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.610 -7.543 0.238 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.101 -8.113 1.716 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.337 -8.399 1.214 1.00 0.00 N ATOM 0 H HIS A 12 0.144 -7.674 -2.262 1.00 0.00 H new ATOM 0 HA HIS A 12 0.923 -4.827 -2.395 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.149 -4.636 -0.269 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.237 -5.376 -1.426 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.517 -7.521 -0.347 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.394 -8.637 2.520 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.950 -9.148 1.536 1.00 0.00 H new ATOM 192 N GLN A 13 2.773 -4.852 -0.690 1.00 0.00 N ATOM 193 CA GLN A 13 4.048 -4.904 0.007 1.00 0.00 C ATOM 194 C GLN A 13 3.944 -4.189 1.356 1.00 0.00 C ATOM 195 O GLN A 13 4.843 -3.442 1.737 1.00 0.00 O ATOM 196 CB GLN A 13 5.165 -4.301 -0.848 1.00 0.00 C ATOM 197 CG GLN A 13 4.975 -2.792 -1.013 1.00 0.00 C ATOM 198 CD GLN A 13 5.785 -2.265 -2.200 1.00 0.00 C ATOM 199 OE1 GLN A 13 6.737 -1.516 -2.051 1.00 0.00 O ATOM 200 NE2 GLN A 13 5.355 -2.696 -3.382 1.00 0.00 N ATOM 0 H GLN A 13 2.400 -3.913 -0.828 1.00 0.00 H new ATOM 0 HA GLN A 13 4.298 -5.949 0.189 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.131 -4.501 -0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.176 -4.779 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 13 3.918 -2.569 -1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.284 -2.281 -0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 13 4.552 -3.322 -3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 13 5.829 -2.401 -4.236 1.00 0.00 H new ATOM 209 N ALA A 14 2.839 -4.446 2.042 1.00 0.00 N ATOM 210 CA ALA A 14 2.607 -3.837 3.340 1.00 0.00 C ATOM 211 C ALA A 14 2.905 -2.338 3.257 1.00 0.00 C ATOM 212 O ALA A 14 3.173 -1.815 2.177 1.00 0.00 O ATOM 213 CB ALA A 14 3.461 -4.543 4.395 1.00 0.00 C ATOM 0 H ALA A 14 2.096 -5.067 1.723 1.00 0.00 H new ATOM 0 HA ALA A 14 1.564 -3.950 3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.287 -4.086 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.190 -5.598 4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.515 -4.448 4.133 1.00 0.00 H new ATOM 219 N ILE A 15 2.847 -1.691 4.411 1.00 0.00 N ATOM 220 CA ILE A 15 3.108 -0.263 4.483 1.00 0.00 C ATOM 221 C ILE A 15 4.603 -0.033 4.710 1.00 0.00 C ATOM 222 O ILE A 15 5.386 -0.982 4.731 1.00 0.00 O ATOM 223 CB ILE A 15 2.217 0.392 5.540 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.868 1.828 5.149 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.864 0.315 6.925 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.434 2.175 5.556 1.00 0.00 C ATOM 0 H ILE A 15 2.623 -2.129 5.304 1.00 0.00 H new ATOM 0 HA ILE A 15 2.851 0.219 3.540 1.00 0.00 H new ATOM 0 HB ILE A 15 1.281 -0.164 5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.563 2.518 5.628 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.985 1.954 4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.211 0.788 7.659 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.019 -0.729 7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.824 0.832 6.908 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.212 3.202 5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.260 1.499 5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.327 2.072 6.636 1.00 0.00 H new ATOM 238 N SER A 16 4.956 1.234 4.874 1.00 0.00 N ATOM 239 CA SER A 16 6.343 1.601 5.099 1.00 0.00 C ATOM 240 C SER A 16 6.467 2.414 6.389 1.00 0.00 C ATOM 241 O SER A 16 5.556 3.156 6.750 1.00 0.00 O ATOM 242 CB SER A 16 6.901 2.396 3.916 1.00 0.00 C ATOM 243 OG SER A 16 8.141 3.023 4.232 1.00 0.00 O ATOM 0 H SER A 16 4.305 2.019 4.855 1.00 0.00 H new ATOM 0 HA SER A 16 6.927 0.686 5.196 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.038 1.730 3.064 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.178 3.154 3.615 1.00 0.00 H new ATOM 0 HG SER A 16 8.465 3.519 3.451 1.00 0.00 H new ATOM 249 N PRO A 17 7.633 2.241 7.068 1.00 0.00 N ATOM 250 CA PRO A 17 7.888 2.949 8.311 1.00 0.00 C ATOM 251 C PRO A 17 8.219 4.419 8.046 1.00 0.00 C ATOM 252 O PRO A 17 7.783 5.301 8.784 1.00 0.00 O ATOM 253 CB PRO A 17 9.030 2.191 8.968 1.00 0.00 C ATOM 254 CG PRO A 17 9.679 1.375 7.862 1.00 0.00 C ATOM 255 CD PRO A 17 8.736 1.369 6.671 1.00 0.00 C ATOM 0 HA PRO A 17 7.017 2.977 8.966 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.747 2.878 9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.662 1.545 9.766 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.641 1.806 7.585 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.871 0.357 8.201 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.230 1.739 5.773 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.384 0.361 6.449 1.00 0.00 H new ATOM 263 N ARG A 18 8.990 4.638 6.990 1.00 0.00 N ATOM 264 CA ARG A 18 9.385 5.986 6.619 1.00 0.00 C ATOM 265 C ARG A 18 8.154 6.820 6.259 1.00 0.00 C ATOM 266 O ARG A 18 8.129 8.028 6.489 1.00 0.00 O ATOM 267 CB ARG A 18 10.348 5.970 5.430 1.00 0.00 C ATOM 268 CG ARG A 18 11.717 5.423 5.840 1.00 0.00 C ATOM 269 CD ARG A 18 12.621 5.239 4.621 1.00 0.00 C ATOM 270 NE ARG A 18 13.716 4.294 4.940 1.00 0.00 N ATOM 271 CZ ARG A 18 14.868 4.222 4.260 1.00 0.00 C ATOM 272 NH1 ARG A 18 15.084 5.037 3.218 1.00 0.00 N ATOM 273 NH2 ARG A 18 15.805 3.335 4.621 1.00 0.00 N ATOM 0 H ARG A 18 9.351 3.904 6.380 1.00 0.00 H new ATOM 0 HA ARG A 18 9.891 6.431 7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 18 9.933 5.358 4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.459 6.979 5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.188 6.106 6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.593 4.469 6.352 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.039 4.863 3.780 1.00 0.00 H new ATOM 0 HD3 ARG A 18 13.036 6.200 4.317 1.00 0.00 H new ATOM 0 HE ARG A 18 13.585 3.658 5.727 1.00 0.00 H new ATOM 0 HH11 ARG A 18 14.371 5.712 2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.961 4.982 2.701 1.00 0.00 H new ATOM 0 HH21 ARG A 18 15.641 2.714 5.414 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.682 3.280 4.103 1.00 0.00 H new ATOM 287 N THR A 19 7.163 6.142 5.699 1.00 0.00 N ATOM 288 CA THR A 19 5.932 6.805 5.304 1.00 0.00 C ATOM 289 C THR A 19 5.076 7.116 6.533 1.00 0.00 C ATOM 290 O THR A 19 4.696 8.264 6.755 1.00 0.00 O ATOM 291 CB THR A 19 5.225 5.917 4.278 1.00 0.00 C ATOM 292 OG1 THR A 19 5.250 6.684 3.078 1.00 0.00 O ATOM 293 CG2 THR A 19 3.734 5.748 4.580 1.00 0.00 C ATOM 0 H THR A 19 7.188 5.140 5.509 1.00 0.00 H new ATOM 0 HA THR A 19 6.134 7.769 4.836 1.00 0.00 H new ATOM 0 HB THR A 19 5.705 4.939 4.253 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.813 6.181 2.359 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.279 5.110 3.823 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.611 5.290 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.248 6.724 4.571 1.00 0.00 H new ATOM 301 N LEU A 20 4.796 6.071 7.298 1.00 0.00 N ATOM 302 CA LEU A 20 3.991 6.218 8.499 1.00 0.00 C ATOM 303 C LEU A 20 4.672 7.208 9.446 1.00 0.00 C ATOM 304 O LEU A 20 4.006 8.028 10.075 1.00 0.00 O ATOM 305 CB LEU A 20 3.717 4.851 9.132 1.00 0.00 C ATOM 306 CG LEU A 20 2.546 4.063 8.543 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.569 2.609 9.020 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.213 4.746 8.854 1.00 0.00 C ATOM 0 H LEU A 20 5.112 5.120 7.110 1.00 0.00 H new ATOM 0 HA LEU A 20 3.013 6.632 8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.618 4.245 9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.533 4.996 10.197 1.00 0.00 H new ATOM 0 HG LEU A 20 2.655 4.049 7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.726 2.071 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.500 2.138 8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.497 2.582 10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.397 4.165 8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.081 4.812 9.934 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.209 5.749 8.426 1.00 0.00 H new ATOM 320 N ASN A 21 5.991 7.099 9.517 1.00 0.00 N ATOM 321 CA ASN A 21 6.769 7.974 10.377 1.00 0.00 C ATOM 322 C ASN A 21 6.562 9.426 9.941 1.00 0.00 C ATOM 323 O ASN A 21 6.084 10.250 10.719 1.00 0.00 O ATOM 324 CB ASN A 21 8.263 7.658 10.277 1.00 0.00 C ATOM 325 CG ASN A 21 9.066 8.489 11.279 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.736 9.449 10.935 1.00 0.00 O ATOM 327 ND2 ASN A 21 8.962 8.069 12.537 1.00 0.00 N ATOM 0 H ASN A 21 6.540 6.418 8.993 1.00 0.00 H new ATOM 0 HA ASN A 21 6.436 7.821 11.404 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.427 6.597 10.464 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.615 7.861 9.266 1.00 0.00 H new ATOM 0 HD21 ASN A 21 9.460 8.558 13.281 1.00 0.00 H new ATOM 0 HD22 ASN A 21 8.384 7.258 12.758 1.00 0.00 H new ATOM 334 N ALA A 22 6.931 9.695 8.697 1.00 0.00 N ATOM 335 CA ALA A 22 6.792 11.032 8.147 1.00 0.00 C ATOM 336 C ALA A 22 5.361 11.523 8.369 1.00 0.00 C ATOM 337 O ALA A 22 5.148 12.664 8.777 1.00 0.00 O ATOM 338 CB ALA A 22 7.182 11.020 6.668 1.00 0.00 C ATOM 0 H ALA A 22 7.326 9.009 8.054 1.00 0.00 H new ATOM 0 HA ALA A 22 7.462 11.727 8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.077 12.024 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.217 10.692 6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.530 10.335 6.125 1.00 0.00 H new ATOM 344 N TRP A 23 4.414 10.639 8.090 1.00 0.00 N ATOM 345 CA TRP A 23 3.009 10.968 8.254 1.00 0.00 C ATOM 346 C TRP A 23 2.805 11.473 9.684 1.00 0.00 C ATOM 347 O TRP A 23 2.372 12.606 9.890 1.00 0.00 O ATOM 348 CB TRP A 23 2.122 9.770 7.911 1.00 0.00 C ATOM 349 CG TRP A 23 0.655 9.945 8.313 1.00 0.00 C ATOM 350 CD1 TRP A 23 -0.021 9.293 9.268 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.291 10.864 7.730 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.331 9.722 9.342 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.500 10.708 8.377 1.00 0.00 C ATOM 354 CE3 TRP A 23 -0.133 11.797 6.689 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.643 11.451 8.056 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.284 12.531 6.381 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.508 12.386 7.023 1.00 0.00 C ATOM 0 H TRP A 23 4.593 9.694 7.751 1.00 0.00 H new ATOM 0 HA TRP A 23 2.714 11.756 7.561 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.175 9.588 6.838 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.520 8.883 8.405 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.405 8.528 9.900 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -2.044 9.379 9.986 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.803 11.936 6.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.578 11.310 8.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -1.216 13.262 5.589 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.351 12.992 6.726 1.00 0.00 H new ATOM 368 N VAL A 24 3.127 10.607 10.634 1.00 0.00 N ATOM 369 CA VAL A 24 2.984 10.952 12.039 1.00 0.00 C ATOM 370 C VAL A 24 3.516 12.368 12.268 1.00 0.00 C ATOM 371 O VAL A 24 2.899 13.159 12.981 1.00 0.00 O ATOM 372 CB VAL A 24 3.680 9.903 12.907 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.881 10.419 14.334 1.00 0.00 C ATOM 374 CG2 VAL A 24 2.904 8.585 12.906 1.00 0.00 C ATOM 0 H VAL A 24 3.486 9.668 10.459 1.00 0.00 H new ATOM 0 HA VAL A 24 1.933 10.949 12.329 1.00 0.00 H new ATOM 0 HB VAL A 24 4.663 9.712 12.477 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.378 9.654 14.931 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.496 11.319 14.312 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.912 10.652 14.776 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.422 7.857 13.531 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.901 8.753 13.299 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.835 8.204 11.887 1.00 0.00 H new ATOM 384 N LYS A 25 4.655 12.645 11.652 1.00 0.00 N ATOM 385 CA LYS A 25 5.276 13.952 11.781 1.00 0.00 C ATOM 386 C LYS A 25 4.383 15.004 11.121 1.00 0.00 C ATOM 387 O LYS A 25 4.237 16.111 11.636 1.00 0.00 O ATOM 388 CB LYS A 25 6.704 13.923 11.229 1.00 0.00 C ATOM 389 CG LYS A 25 7.719 13.678 12.347 1.00 0.00 C ATOM 390 CD LYS A 25 9.079 13.275 11.774 1.00 0.00 C ATOM 391 CE LYS A 25 9.922 12.547 12.822 1.00 0.00 C ATOM 392 NZ LYS A 25 11.045 11.830 12.177 1.00 0.00 N ATOM 0 H LYS A 25 5.164 11.987 11.062 1.00 0.00 H new ATOM 0 HA LYS A 25 5.370 14.227 12.831 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.791 13.140 10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.925 14.868 10.733 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.827 14.580 12.949 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.353 12.894 13.010 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.936 12.631 10.906 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.609 14.162 11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.309 13.263 13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.300 11.841 13.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.743 11.558 12.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.686 10.977 11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.496 12.451 11.475 1.00 0.00 H new ATOM 406 N VAL A 26 3.809 14.622 9.989 1.00 0.00 N ATOM 407 CA VAL A 26 2.934 15.518 9.253 1.00 0.00 C ATOM 408 C VAL A 26 1.723 15.868 10.121 1.00 0.00 C ATOM 409 O VAL A 26 1.312 17.025 10.180 1.00 0.00 O ATOM 410 CB VAL A 26 2.548 14.888 7.914 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.202 15.425 7.424 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.641 15.113 6.867 1.00 0.00 C ATOM 0 H VAL A 26 3.933 13.703 9.564 1.00 0.00 H new ATOM 0 HA VAL A 26 3.448 16.451 9.022 1.00 0.00 H new ATOM 0 HB VAL A 26 2.445 13.814 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.951 14.961 6.470 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.429 15.191 8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.266 16.506 7.296 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.342 14.655 5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.789 16.183 6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.572 14.662 7.210 1.00 0.00 H new ATOM 422 N VAL A 27 1.187 14.847 10.772 1.00 0.00 N ATOM 423 CA VAL A 27 0.032 15.031 11.633 1.00 0.00 C ATOM 424 C VAL A 27 0.446 15.832 12.870 1.00 0.00 C ATOM 425 O VAL A 27 -0.297 16.698 13.329 1.00 0.00 O ATOM 426 CB VAL A 27 -0.586 13.675 11.979 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.027 13.838 12.468 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.516 12.721 10.785 1.00 0.00 C ATOM 0 H VAL A 27 1.532 13.888 10.720 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.740 15.602 11.118 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.005 13.238 12.791 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.443 12.859 12.707 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.040 14.465 13.359 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.626 14.306 11.686 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.962 11.764 11.057 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.062 13.150 9.944 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.525 12.568 10.502 1.00 0.00 H new ATOM 438 N GLU A 28 1.630 15.513 13.372 1.00 0.00 N ATOM 439 CA GLU A 28 2.152 16.192 14.546 1.00 0.00 C ATOM 440 C GLU A 28 2.479 17.650 14.215 1.00 0.00 C ATOM 441 O GLU A 28 2.535 18.496 15.106 1.00 0.00 O ATOM 442 CB GLU A 28 3.379 15.466 15.099 1.00 0.00 C ATOM 443 CG GLU A 28 3.167 15.063 16.559 1.00 0.00 C ATOM 444 CD GLU A 28 3.043 13.544 16.697 1.00 0.00 C ATOM 445 OE1 GLU A 28 3.891 12.850 16.096 1.00 0.00 O ATOM 446 OE2 GLU A 28 2.104 13.112 17.400 1.00 0.00 O ATOM 0 H GLU A 28 2.242 14.794 12.987 1.00 0.00 H new ATOM 0 HA GLU A 28 1.385 16.180 15.320 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.582 14.579 14.499 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.254 16.111 15.020 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.001 15.420 17.163 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.267 15.541 16.945 1.00 0.00 H new ATOM 453 N GLU A 29 2.687 17.899 12.930 1.00 0.00 N ATOM 454 CA GLU A 29 3.009 19.239 12.470 1.00 0.00 C ATOM 455 C GLU A 29 1.733 19.981 12.065 1.00 0.00 C ATOM 456 O GLU A 29 1.623 21.189 12.265 1.00 0.00 O ATOM 457 CB GLU A 29 4.009 19.197 11.313 1.00 0.00 C ATOM 458 CG GLU A 29 4.905 20.436 11.318 1.00 0.00 C ATOM 459 CD GLU A 29 5.956 20.358 10.208 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.516 19.254 10.033 1.00 0.00 O ATOM 461 OE2 GLU A 29 6.175 21.404 9.560 1.00 0.00 O ATOM 0 H GLU A 29 2.639 17.195 12.193 1.00 0.00 H new ATOM 0 HA GLU A 29 3.477 19.781 13.291 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.623 18.300 11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.473 19.135 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.296 21.330 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.399 20.528 12.285 1.00 0.00 H new ATOM 468 N LYS A 30 0.800 19.226 11.503 1.00 0.00 N ATOM 469 CA LYS A 30 -0.463 19.797 11.069 1.00 0.00 C ATOM 470 C LYS A 30 -1.555 19.435 12.078 1.00 0.00 C ATOM 471 O LYS A 30 -2.079 20.307 12.770 1.00 0.00 O ATOM 472 CB LYS A 30 -0.782 19.364 9.636 1.00 0.00 C ATOM 473 CG LYS A 30 -0.539 20.509 8.651 1.00 0.00 C ATOM 474 CD LYS A 30 0.956 20.808 8.517 1.00 0.00 C ATOM 475 CE LYS A 30 1.506 20.276 7.192 1.00 0.00 C ATOM 476 NZ LYS A 30 2.880 19.758 7.371 1.00 0.00 N ATOM 0 H LYS A 30 0.894 18.224 11.338 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.400 20.885 11.043 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.164 18.508 9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.821 19.039 9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.950 20.248 7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.063 21.403 8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.122 21.884 8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.497 20.354 9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.859 19.484 6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.505 21.071 6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.238 19.401 6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.498 20.523 7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.872 18.985 8.067 1.00 0.00 H new ATOM 490 N ALA A 31 -1.865 18.148 12.130 1.00 0.00 N ATOM 491 CA ALA A 31 -2.886 17.661 13.043 1.00 0.00 C ATOM 492 C ALA A 31 -4.252 17.730 12.358 1.00 0.00 C ATOM 493 O ALA A 31 -5.134 18.465 12.799 1.00 0.00 O ATOM 494 CB ALA A 31 -2.841 18.473 14.339 1.00 0.00 C ATOM 0 H ALA A 31 -1.428 17.428 11.555 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.702 16.619 13.305 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.607 18.108 15.024 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.860 18.366 14.801 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.025 19.524 14.116 1.00 0.00 H new ATOM 500 N PHE A 32 -4.383 16.954 11.292 1.00 0.00 N ATOM 501 CA PHE A 32 -5.627 16.919 10.541 1.00 0.00 C ATOM 502 C PHE A 32 -5.962 18.297 9.969 1.00 0.00 C ATOM 503 O PHE A 32 -6.842 18.988 10.480 1.00 0.00 O ATOM 504 CB PHE A 32 -6.728 16.505 11.521 1.00 0.00 C ATOM 505 CG PHE A 32 -7.225 15.071 11.328 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.508 14.029 11.829 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.384 14.837 10.657 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.969 12.698 11.651 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.846 13.505 10.478 1.00 0.00 C ATOM 510 CZ PHE A 32 -8.128 12.465 10.979 1.00 0.00 C ATOM 0 H PHE A 32 -3.649 16.345 10.931 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.539 16.222 9.708 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.355 16.615 12.539 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.571 17.188 11.415 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.587 14.214 12.363 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.954 15.664 10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.400 11.871 12.049 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.766 13.319 9.945 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.479 11.453 10.843 1.00 0.00 H new ATOM 520 N SER A 33 -5.244 18.654 8.915 1.00 0.00 N ATOM 521 CA SER A 33 -5.454 19.938 8.266 1.00 0.00 C ATOM 522 C SER A 33 -5.849 19.727 6.804 1.00 0.00 C ATOM 523 O SER A 33 -5.865 18.597 6.318 1.00 0.00 O ATOM 524 CB SER A 33 -4.201 20.812 8.357 1.00 0.00 C ATOM 525 OG SER A 33 -4.443 22.018 9.079 1.00 0.00 O ATOM 0 H SER A 33 -4.516 18.077 8.494 1.00 0.00 H new ATOM 0 HA SER A 33 -6.263 20.454 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.403 20.252 8.844 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.854 21.054 7.353 1.00 0.00 H new ATOM 0 HG SER A 33 -3.619 22.548 9.117 1.00 0.00 H new ATOM 531 N PRO A 34 -6.168 20.862 6.126 1.00 0.00 N ATOM 532 CA PRO A 34 -6.563 20.812 4.728 1.00 0.00 C ATOM 533 C PRO A 34 -5.352 20.571 3.824 1.00 0.00 C ATOM 534 O PRO A 34 -5.490 20.476 2.606 1.00 0.00 O ATOM 535 CB PRO A 34 -7.244 22.145 4.463 1.00 0.00 C ATOM 536 CG PRO A 34 -6.797 23.071 5.583 1.00 0.00 C ATOM 537 CD PRO A 34 -6.160 22.217 6.668 1.00 0.00 C ATOM 0 HA PRO A 34 -7.238 19.984 4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.958 22.543 3.489 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.328 22.035 4.456 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.085 23.806 5.209 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.647 23.625 5.983 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.146 22.549 6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.724 22.274 7.599 1.00 0.00 H new ATOM 545 N GLU A 35 -4.191 20.478 4.457 1.00 0.00 N ATOM 546 CA GLU A 35 -2.957 20.250 3.725 1.00 0.00 C ATOM 547 C GLU A 35 -2.459 18.822 3.958 1.00 0.00 C ATOM 548 O GLU A 35 -1.395 18.443 3.468 1.00 0.00 O ATOM 549 CB GLU A 35 -1.889 21.273 4.118 1.00 0.00 C ATOM 550 CG GLU A 35 -1.581 22.218 2.954 1.00 0.00 C ATOM 551 CD GLU A 35 -0.275 22.977 3.194 1.00 0.00 C ATOM 552 OE1 GLU A 35 0.788 22.380 2.916 1.00 0.00 O ATOM 553 OE2 GLU A 35 -0.369 24.136 3.651 1.00 0.00 O ATOM 0 H GLU A 35 -4.079 20.556 5.468 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.160 20.376 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.231 21.849 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.979 20.756 4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.509 21.648 2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.400 22.927 2.830 1.00 0.00 H new ATOM 560 N VAL A 36 -3.250 18.067 4.706 1.00 0.00 N ATOM 561 CA VAL A 36 -2.903 16.689 5.010 1.00 0.00 C ATOM 562 C VAL A 36 -3.809 15.751 4.209 1.00 0.00 C ATOM 563 O VAL A 36 -3.497 14.573 4.043 1.00 0.00 O ATOM 564 CB VAL A 36 -2.979 16.451 6.520 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.345 15.888 6.917 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.849 15.530 6.987 1.00 0.00 C ATOM 0 H VAL A 36 -4.131 18.384 5.111 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.875 16.479 4.714 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.855 17.412 7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.373 15.728 7.995 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.126 16.594 6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.511 14.940 6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.926 15.377 8.063 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.928 14.570 6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.887 15.987 6.753 1.00 0.00 H new ATOM 576 N ILE A 37 -4.914 16.309 3.736 1.00 0.00 N ATOM 577 CA ILE A 37 -5.868 15.537 2.958 1.00 0.00 C ATOM 578 C ILE A 37 -5.203 15.073 1.661 1.00 0.00 C ATOM 579 O ILE A 37 -5.382 13.931 1.241 1.00 0.00 O ATOM 580 CB ILE A 37 -7.153 16.337 2.739 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.691 16.884 4.064 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.199 15.503 1.997 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.629 15.877 4.732 1.00 0.00 C ATOM 0 H ILE A 37 -5.170 17.286 3.877 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.168 14.641 3.502 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.918 17.194 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.860 17.111 4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.222 17.819 3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.103 16.096 1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.804 15.204 1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.437 14.614 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.997 16.290 5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.471 15.671 4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.088 14.952 4.930 1.00 0.00 H new ATOM 595 N PRO A 38 -4.430 16.007 1.044 1.00 0.00 N ATOM 596 CA PRO A 38 -3.738 15.706 -0.197 1.00 0.00 C ATOM 597 C PRO A 38 -2.521 14.815 0.056 1.00 0.00 C ATOM 598 O PRO A 38 -2.195 13.956 -0.761 1.00 0.00 O ATOM 599 CB PRO A 38 -3.373 17.060 -0.782 1.00 0.00 C ATOM 600 CG PRO A 38 -3.458 18.049 0.370 1.00 0.00 C ATOM 601 CD PRO A 38 -4.196 17.370 1.512 1.00 0.00 C ATOM 0 HA PRO A 38 -4.353 15.139 -0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.370 17.043 -1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.057 17.336 -1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.460 18.353 0.687 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.983 18.953 0.060 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.603 17.378 2.427 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.134 17.879 1.735 1.00 0.00 H new ATOM 609 N MET A 39 -1.882 15.051 1.192 1.00 0.00 N ATOM 610 CA MET A 39 -0.707 14.280 1.564 1.00 0.00 C ATOM 611 C MET A 39 -1.074 12.824 1.852 1.00 0.00 C ATOM 612 O MET A 39 -0.313 11.912 1.531 1.00 0.00 O ATOM 613 CB MET A 39 -0.061 14.900 2.805 1.00 0.00 C ATOM 614 CG MET A 39 1.280 15.549 2.459 1.00 0.00 C ATOM 615 SD MET A 39 2.339 15.566 3.896 1.00 0.00 S ATOM 616 CE MET A 39 2.605 13.813 4.106 1.00 0.00 C ATOM 0 H MET A 39 -2.155 15.765 1.867 1.00 0.00 H new ATOM 0 HA MET A 39 -0.005 14.299 0.730 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.730 15.646 3.233 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.088 14.132 3.564 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.761 15.000 1.649 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.120 16.567 2.103 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.057 13.464 4.981 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.252 13.283 3.221 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.669 13.620 4.244 1.00 0.00 H new ATOM 626 N PHE A 40 -2.241 12.651 2.455 1.00 0.00 N ATOM 627 CA PHE A 40 -2.720 11.320 2.791 1.00 0.00 C ATOM 628 C PHE A 40 -3.194 10.576 1.541 1.00 0.00 C ATOM 629 O PHE A 40 -2.860 9.409 1.345 1.00 0.00 O ATOM 630 CB PHE A 40 -3.904 11.498 3.743 1.00 0.00 C ATOM 631 CG PHE A 40 -4.098 10.334 4.718 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.092 9.978 5.561 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.277 9.657 4.742 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.272 8.897 6.465 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.458 8.578 5.647 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.451 8.220 6.489 1.00 0.00 C ATOM 0 H PHE A 40 -2.869 13.410 2.720 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.917 10.739 3.244 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.764 12.417 4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.814 11.622 3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.156 10.517 5.543 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.076 9.940 4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.472 8.613 7.133 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.395 8.041 5.667 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.588 7.398 7.176 1.00 0.00 H new ATOM 646 N SER A 41 -3.964 11.283 0.727 1.00 0.00 N ATOM 647 CA SER A 41 -4.487 10.704 -0.499 1.00 0.00 C ATOM 648 C SER A 41 -3.333 10.269 -1.405 1.00 0.00 C ATOM 649 O SER A 41 -3.400 9.217 -2.039 1.00 0.00 O ATOM 650 CB SER A 41 -5.393 11.694 -1.233 1.00 0.00 C ATOM 651 OG SER A 41 -4.659 12.540 -2.113 1.00 0.00 O ATOM 0 H SER A 41 -4.238 12.251 0.892 1.00 0.00 H new ATOM 0 HA SER A 41 -5.085 9.831 -0.237 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.144 11.145 -1.801 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.927 12.305 -0.505 1.00 0.00 H new ATOM 0 HG SER A 41 -3.960 13.008 -1.610 1.00 0.00 H new ATOM 657 N ALA A 42 -2.302 11.099 -1.438 1.00 0.00 N ATOM 658 CA ALA A 42 -1.136 10.814 -2.256 1.00 0.00 C ATOM 659 C ALA A 42 -0.293 9.734 -1.575 1.00 0.00 C ATOM 660 O ALA A 42 0.350 8.928 -2.246 1.00 0.00 O ATOM 661 CB ALA A 42 -0.349 12.105 -2.494 1.00 0.00 C ATOM 0 H ALA A 42 -2.250 11.970 -0.911 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.436 10.432 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.526 11.890 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.983 12.828 -3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.028 12.517 -1.537 1.00 0.00 H new ATOM 667 N LEU A 43 -0.323 9.752 -0.251 1.00 0.00 N ATOM 668 CA LEU A 43 0.429 8.784 0.528 1.00 0.00 C ATOM 669 C LEU A 43 -0.019 7.370 0.150 1.00 0.00 C ATOM 670 O LEU A 43 0.811 6.483 -0.044 1.00 0.00 O ATOM 671 CB LEU A 43 0.309 9.089 2.023 1.00 0.00 C ATOM 672 CG LEU A 43 1.480 9.845 2.650 1.00 0.00 C ATOM 673 CD1 LEU A 43 0.993 10.811 3.732 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.538 8.876 3.181 1.00 0.00 C ATOM 0 H LEU A 43 -0.857 10.422 0.302 1.00 0.00 H new ATOM 0 HA LEU A 43 1.492 8.853 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.600 9.670 2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.183 8.147 2.557 1.00 0.00 H new ATOM 0 HG LEU A 43 1.954 10.444 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.846 11.336 4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.306 11.534 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.479 10.252 4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.360 9.440 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.093 8.231 3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.916 8.265 2.361 1.00 0.00 H new ATOM 686 N SER A 44 -1.331 7.206 0.057 1.00 0.00 N ATOM 687 CA SER A 44 -1.899 5.916 -0.294 1.00 0.00 C ATOM 688 C SER A 44 -1.893 5.738 -1.814 1.00 0.00 C ATOM 689 O SER A 44 -1.009 5.082 -2.362 1.00 0.00 O ATOM 690 CB SER A 44 -3.322 5.774 0.251 1.00 0.00 C ATOM 691 OG SER A 44 -4.058 4.765 -0.435 1.00 0.00 O ATOM 0 H SER A 44 -2.016 7.944 0.219 1.00 0.00 H new ATOM 0 HA SER A 44 -1.286 5.137 0.159 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.281 5.534 1.313 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.842 6.728 0.160 1.00 0.00 H new ATOM 0 HG SER A 44 -4.471 4.161 0.217 1.00 0.00 H new ATOM 697 N GLU A 45 -2.889 6.334 -2.452 1.00 0.00 N ATOM 698 CA GLU A 45 -3.010 6.248 -3.897 1.00 0.00 C ATOM 699 C GLU A 45 -3.678 4.931 -4.298 1.00 0.00 C ATOM 700 O GLU A 45 -4.199 4.807 -5.405 1.00 0.00 O ATOM 701 CB GLU A 45 -1.645 6.398 -4.571 1.00 0.00 C ATOM 702 CG GLU A 45 -1.696 7.441 -5.688 1.00 0.00 C ATOM 703 CD GLU A 45 -0.379 7.476 -6.466 1.00 0.00 C ATOM 704 OE1 GLU A 45 -0.079 6.455 -7.120 1.00 0.00 O ATOM 705 OE2 GLU A 45 0.297 8.525 -6.390 1.00 0.00 O ATOM 0 H GLU A 45 -3.620 6.879 -1.995 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.640 7.070 -4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.900 6.689 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.330 5.438 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.518 7.212 -6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.898 8.424 -5.263 1.00 0.00 H new ATOM 712 N GLY A 46 -3.641 3.981 -3.375 1.00 0.00 N ATOM 713 CA GLY A 46 -4.236 2.678 -3.618 1.00 0.00 C ATOM 714 C GLY A 46 -3.686 1.634 -2.644 1.00 0.00 C ATOM 715 O GLY A 46 -3.467 0.483 -3.020 1.00 0.00 O ATOM 0 H GLY A 46 -3.208 4.088 -2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.319 2.743 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.033 2.367 -4.643 1.00 0.00 H new ATOM 719 N ALA A 47 -3.478 2.073 -1.412 1.00 0.00 N ATOM 720 CA ALA A 47 -2.958 1.191 -0.380 1.00 0.00 C ATOM 721 C ALA A 47 -4.035 0.175 0.006 1.00 0.00 C ATOM 722 O ALA A 47 -5.219 0.399 -0.235 1.00 0.00 O ATOM 723 CB ALA A 47 -2.486 2.022 0.813 1.00 0.00 C ATOM 0 H ALA A 47 -3.660 3.028 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.097 0.635 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.096 1.360 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.701 2.706 0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.324 2.593 1.213 1.00 0.00 H new ATOM 729 N THR A 48 -3.583 -0.921 0.599 1.00 0.00 N ATOM 730 CA THR A 48 -4.493 -1.971 1.022 1.00 0.00 C ATOM 731 C THR A 48 -5.325 -1.507 2.220 1.00 0.00 C ATOM 732 O THR A 48 -5.225 -0.356 2.640 1.00 0.00 O ATOM 733 CB THR A 48 -3.667 -3.227 1.307 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.242 -3.064 2.657 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.363 -3.263 0.507 1.00 0.00 C ATOM 0 H THR A 48 -2.599 -1.104 0.796 1.00 0.00 H new ATOM 0 HA THR A 48 -5.213 -2.208 0.239 1.00 0.00 H new ATOM 0 HB THR A 48 -4.260 -4.112 1.075 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.312 -2.755 2.672 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.815 -4.174 0.746 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.590 -3.245 -0.559 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.755 -2.396 0.764 1.00 0.00 H new ATOM 743 N PRO A 49 -6.148 -2.452 2.749 1.00 0.00 N ATOM 744 CA PRO A 49 -6.996 -2.152 3.890 1.00 0.00 C ATOM 745 C PRO A 49 -6.178 -2.092 5.181 1.00 0.00 C ATOM 746 O PRO A 49 -6.451 -1.272 6.056 1.00 0.00 O ATOM 747 CB PRO A 49 -8.045 -3.253 3.901 1.00 0.00 C ATOM 748 CG PRO A 49 -7.474 -4.379 3.056 1.00 0.00 C ATOM 749 CD PRO A 49 -6.293 -3.826 2.277 1.00 0.00 C ATOM 0 HA PRO A 49 -7.467 -1.172 3.817 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.246 -3.591 4.918 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.990 -2.897 3.490 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.159 -5.209 3.689 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.232 -4.767 2.375 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.389 -4.406 2.463 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.477 -3.858 1.203 1.00 0.00 H new ATOM 757 N GLN A 50 -5.190 -2.971 5.259 1.00 0.00 N ATOM 758 CA GLN A 50 -4.330 -3.029 6.428 1.00 0.00 C ATOM 759 C GLN A 50 -3.386 -1.825 6.453 1.00 0.00 C ATOM 760 O GLN A 50 -3.053 -1.314 7.521 1.00 0.00 O ATOM 761 CB GLN A 50 -3.544 -4.341 6.467 1.00 0.00 C ATOM 762 CG GLN A 50 -3.040 -4.637 7.881 1.00 0.00 C ATOM 763 CD GLN A 50 -1.554 -5.000 7.869 1.00 0.00 C ATOM 764 OE1 GLN A 50 -0.697 -4.205 7.519 1.00 0.00 O ATOM 765 NE2 GLN A 50 -1.297 -6.242 8.268 1.00 0.00 N ATOM 0 H GLN A 50 -4.966 -3.649 4.531 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.958 -2.993 7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.178 -5.159 6.124 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.699 -4.283 5.781 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.200 -3.767 8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.615 -5.457 8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -2.062 -6.856 8.548 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -0.335 -6.581 8.294 1.00 0.00 H new ATOM 774 N ASP A 51 -2.981 -1.407 5.263 1.00 0.00 N ATOM 775 CA ASP A 51 -2.082 -0.272 5.135 1.00 0.00 C ATOM 776 C ASP A 51 -2.829 1.011 5.508 1.00 0.00 C ATOM 777 O ASP A 51 -2.419 1.731 6.416 1.00 0.00 O ATOM 778 CB ASP A 51 -1.581 -0.126 3.697 1.00 0.00 C ATOM 779 CG ASP A 51 -0.389 -1.015 3.333 1.00 0.00 C ATOM 780 OD1 ASP A 51 -0.643 -2.191 2.990 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.746 -0.499 3.407 1.00 0.00 O ATOM 0 H ASP A 51 -3.258 -1.833 4.379 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.233 -0.438 5.798 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.403 -0.350 3.017 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.303 0.915 3.529 1.00 0.00 H new ATOM 786 N LEU A 52 -3.914 1.256 4.786 1.00 0.00 N ATOM 787 CA LEU A 52 -4.722 2.438 5.030 1.00 0.00 C ATOM 788 C LEU A 52 -5.194 2.437 6.485 1.00 0.00 C ATOM 789 O LEU A 52 -5.186 3.475 7.145 1.00 0.00 O ATOM 790 CB LEU A 52 -5.862 2.527 4.013 1.00 0.00 C ATOM 791 CG LEU A 52 -5.572 3.339 2.749 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.719 3.216 1.744 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.265 4.798 3.094 1.00 0.00 C ATOM 0 H LEU A 52 -4.251 0.656 4.033 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.128 3.341 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.137 1.515 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.731 2.961 4.508 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.682 2.927 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.488 3.802 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.848 2.170 1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.639 3.588 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.062 5.354 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.121 5.239 3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.392 4.842 3.746 1.00 0.00 H new ATOM 805 N ASN A 53 -5.595 1.260 6.943 1.00 0.00 N ATOM 806 CA ASN A 53 -6.071 1.110 8.307 1.00 0.00 C ATOM 807 C ASN A 53 -4.968 1.540 9.277 1.00 0.00 C ATOM 808 O ASN A 53 -5.235 2.228 10.261 1.00 0.00 O ATOM 809 CB ASN A 53 -6.425 -0.347 8.610 1.00 0.00 C ATOM 810 CG ASN A 53 -6.777 -0.530 10.088 1.00 0.00 C ATOM 811 OD1 ASN A 53 -7.402 0.313 10.713 1.00 0.00 O ATOM 812 ND2 ASN A 53 -6.344 -1.673 10.610 1.00 0.00 N ATOM 0 H ASN A 53 -5.600 0.401 6.393 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.961 1.729 8.424 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.267 -0.657 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.585 -0.991 8.350 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.529 -1.889 11.590 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.827 -2.335 10.031 1.00 0.00 H new ATOM 819 N THR A 54 -3.751 1.117 8.965 1.00 0.00 N ATOM 820 CA THR A 54 -2.607 1.449 9.796 1.00 0.00 C ATOM 821 C THR A 54 -2.300 2.946 9.707 1.00 0.00 C ATOM 822 O THR A 54 -1.880 3.557 10.689 1.00 0.00 O ATOM 823 CB THR A 54 -1.437 0.562 9.367 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.314 -0.385 10.424 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.102 1.308 9.377 1.00 0.00 C ATOM 0 H THR A 54 -3.533 0.547 8.148 1.00 0.00 H new ATOM 0 HA THR A 54 -2.812 1.253 10.848 1.00 0.00 H new ATOM 0 HB THR A 54 -1.626 0.171 8.367 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.578 -1.002 10.227 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.695 0.633 9.065 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.152 2.153 8.690 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.104 1.671 10.384 1.00 0.00 H new ATOM 833 N MET A 55 -2.522 3.493 8.521 1.00 0.00 N ATOM 834 CA MET A 55 -2.274 4.906 8.290 1.00 0.00 C ATOM 835 C MET A 55 -3.186 5.772 9.161 1.00 0.00 C ATOM 836 O MET A 55 -2.740 6.761 9.741 1.00 0.00 O ATOM 837 CB MET A 55 -2.516 5.233 6.815 1.00 0.00 C ATOM 838 CG MET A 55 -1.193 5.393 6.064 1.00 0.00 C ATOM 839 SD MET A 55 -0.576 7.056 6.261 1.00 0.00 S ATOM 840 CE MET A 55 -0.989 7.730 4.661 1.00 0.00 C ATOM 0 H MET A 55 -2.871 2.983 7.709 1.00 0.00 H new ATOM 0 HA MET A 55 -1.239 5.122 8.554 1.00 0.00 H new ATOM 0 HB2 MET A 55 -3.106 4.440 6.355 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.098 6.151 6.733 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.462 4.678 6.442 1.00 0.00 H new ATOM 0 HG3 MET A 55 -1.337 5.173 5.006 1.00 0.00 H new ATOM 0 HE1 MET A 55 -0.769 8.797 4.648 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.401 7.229 3.892 1.00 0.00 H new ATOM 0 HE3 MET A 55 -2.050 7.576 4.464 1.00 0.00 H new ATOM 850 N LEU A 56 -4.446 5.367 9.228 1.00 0.00 N ATOM 851 CA LEU A 56 -5.424 6.095 10.019 1.00 0.00 C ATOM 852 C LEU A 56 -5.193 5.801 11.502 1.00 0.00 C ATOM 853 O LEU A 56 -5.203 6.712 12.329 1.00 0.00 O ATOM 854 CB LEU A 56 -6.843 5.776 9.542 1.00 0.00 C ATOM 855 CG LEU A 56 -7.265 6.417 8.220 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.667 5.666 7.028 1.00 0.00 C ATOM 857 CD2 LEU A 56 -8.789 6.523 8.124 1.00 0.00 C ATOM 0 H LEU A 56 -4.812 4.545 8.748 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.301 7.170 9.883 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.938 4.694 9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.544 6.090 10.315 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.868 7.432 8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.984 6.144 6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.579 5.687 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.012 4.632 7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.063 6.982 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.228 5.527 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.164 7.135 8.944 1.00 0.00 H new ATOM 869 N ASN A 57 -4.992 4.524 11.796 1.00 0.00 N ATOM 870 CA ASN A 57 -4.759 4.099 13.165 1.00 0.00 C ATOM 871 C ASN A 57 -3.474 4.749 13.686 1.00 0.00 C ATOM 872 O ASN A 57 -3.296 4.900 14.893 1.00 0.00 O ATOM 873 CB ASN A 57 -4.588 2.581 13.250 1.00 0.00 C ATOM 874 CG ASN A 57 -5.877 1.910 13.728 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.979 2.338 13.426 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.678 0.837 14.487 1.00 0.00 N ATOM 0 H ASN A 57 -4.986 3.770 11.109 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.621 4.399 13.761 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.310 2.187 12.272 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.774 2.341 13.934 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.475 0.318 14.855 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.728 0.533 14.701 1.00 0.00 H new ATOM 883 N THR A 58 -2.613 5.115 12.748 1.00 0.00 N ATOM 884 CA THR A 58 -1.351 5.745 13.096 1.00 0.00 C ATOM 885 C THR A 58 -1.597 7.095 13.772 1.00 0.00 C ATOM 886 O THR A 58 -0.912 7.448 14.731 1.00 0.00 O ATOM 887 CB THR A 58 -0.507 5.847 11.825 1.00 0.00 C ATOM 888 OG1 THR A 58 0.382 4.736 11.908 1.00 0.00 O ATOM 889 CG2 THR A 58 0.419 7.066 11.832 1.00 0.00 C ATOM 0 H THR A 58 -2.765 4.987 11.747 1.00 0.00 H new ATOM 0 HA THR A 58 -0.799 5.149 13.823 1.00 0.00 H new ATOM 0 HB THR A 58 -1.164 5.895 10.957 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.052 3.941 11.533 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.995 7.090 10.907 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.177 7.975 11.912 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.099 7.002 12.681 1.00 0.00 H new ATOM 897 N VAL A 59 -2.578 7.814 13.246 1.00 0.00 N ATOM 898 CA VAL A 59 -2.924 9.118 13.787 1.00 0.00 C ATOM 899 C VAL A 59 -2.974 9.034 15.314 1.00 0.00 C ATOM 900 O VAL A 59 -2.937 7.945 15.881 1.00 0.00 O ATOM 901 CB VAL A 59 -4.236 9.609 13.171 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.353 9.639 14.215 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.055 10.981 12.520 1.00 0.00 C ATOM 0 H VAL A 59 -3.144 7.518 12.451 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.164 9.854 13.527 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.526 8.905 12.391 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.275 9.991 13.752 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.507 8.636 14.612 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.075 10.311 15.026 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.002 11.307 12.090 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.731 11.701 13.272 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.303 10.914 11.734 1.00 0.00 H new ATOM 913 N GLY A 60 -3.058 10.202 15.935 1.00 0.00 N ATOM 914 CA GLY A 60 -3.114 10.275 17.385 1.00 0.00 C ATOM 915 C GLY A 60 -4.173 9.321 17.941 1.00 0.00 C ATOM 916 O GLY A 60 -3.854 8.409 18.703 1.00 0.00 O ATOM 0 H GLY A 60 -3.089 11.104 15.461 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.139 10.025 17.803 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.341 11.296 17.693 1.00 0.00 H new ATOM 920 N GLY A 61 -5.412 9.564 17.541 1.00 0.00 N ATOM 921 CA GLY A 61 -6.520 8.737 17.989 1.00 0.00 C ATOM 922 C GLY A 61 -7.791 9.572 18.163 1.00 0.00 C ATOM 923 O GLY A 61 -8.389 9.581 19.238 1.00 0.00 O ATOM 0 H GLY A 61 -5.674 10.322 16.911 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.700 7.941 17.267 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.263 8.258 18.934 1.00 0.00 H new ATOM 927 N HIS A 62 -8.165 10.253 17.091 1.00 0.00 N ATOM 928 CA HIS A 62 -9.354 11.088 17.111 1.00 0.00 C ATOM 929 C HIS A 62 -10.597 10.216 16.928 1.00 0.00 C ATOM 930 O HIS A 62 -10.845 9.704 15.838 1.00 0.00 O ATOM 931 CB HIS A 62 -9.252 12.203 16.068 1.00 0.00 C ATOM 932 CG HIS A 62 -7.842 12.679 15.813 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.137 13.454 16.718 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.014 12.482 14.747 1.00 0.00 C ATOM 935 CE1 HIS A 62 -5.940 13.706 16.209 1.00 0.00 C ATOM 936 NE2 HIS A 62 -5.867 13.104 14.987 1.00 0.00 N ATOM 0 H HIS A 62 -7.665 10.244 16.202 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.440 11.582 18.079 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.680 11.849 15.130 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -9.856 13.049 16.395 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.252 11.916 13.859 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.159 14.286 16.679 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.062 13.128 14.361 1.00 0.00 H new ATOM 945 N GLN A 63 -11.347 10.075 18.011 1.00 0.00 N ATOM 946 CA GLN A 63 -12.558 9.273 17.984 1.00 0.00 C ATOM 947 C GLN A 63 -13.625 9.954 17.124 1.00 0.00 C ATOM 948 O GLN A 63 -14.307 9.296 16.339 1.00 0.00 O ATOM 949 CB GLN A 63 -13.077 9.016 19.400 1.00 0.00 C ATOM 950 CG GLN A 63 -13.379 7.532 19.612 1.00 0.00 C ATOM 951 CD GLN A 63 -13.087 7.113 21.055 1.00 0.00 C ATOM 952 OE1 GLN A 63 -11.950 7.048 21.490 1.00 0.00 O ATOM 953 NE2 GLN A 63 -14.174 6.834 21.768 1.00 0.00 N ATOM 0 H GLN A 63 -11.139 10.503 18.913 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.322 8.307 17.539 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.337 9.348 20.128 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.979 9.603 19.573 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.424 7.333 19.376 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.778 6.934 18.927 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.097 6.909 21.341 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.085 6.545 22.742 1.00 0.00 H new ATOM 962 N ALA A 64 -13.736 11.263 17.299 1.00 0.00 N ATOM 963 CA ALA A 64 -14.708 12.039 16.548 1.00 0.00 C ATOM 964 C ALA A 64 -14.358 11.984 15.060 1.00 0.00 C ATOM 965 O ALA A 64 -15.216 11.694 14.228 1.00 0.00 O ATOM 966 CB ALA A 64 -14.742 13.470 17.086 1.00 0.00 C ATOM 0 H ALA A 64 -13.169 11.806 17.950 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.708 11.621 16.667 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.471 14.053 16.523 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.023 13.456 18.139 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.756 13.922 16.980 1.00 0.00 H new ATOM 972 N ALA A 65 -13.096 12.267 14.770 1.00 0.00 N ATOM 973 CA ALA A 65 -12.622 12.254 13.397 1.00 0.00 C ATOM 974 C ALA A 65 -12.844 10.862 12.799 1.00 0.00 C ATOM 975 O ALA A 65 -13.424 10.730 11.723 1.00 0.00 O ATOM 976 CB ALA A 65 -11.153 12.678 13.359 1.00 0.00 C ATOM 0 H ALA A 65 -12.387 12.507 15.463 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.182 12.967 12.791 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.798 12.668 12.328 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.054 13.684 13.767 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.559 11.985 13.954 1.00 0.00 H new ATOM 982 N MET A 66 -12.369 9.860 13.524 1.00 0.00 N ATOM 983 CA MET A 66 -12.508 8.484 13.079 1.00 0.00 C ATOM 984 C MET A 66 -13.980 8.119 12.876 1.00 0.00 C ATOM 985 O MET A 66 -14.325 7.421 11.923 1.00 0.00 O ATOM 986 CB MET A 66 -11.888 7.546 14.117 1.00 0.00 C ATOM 987 CG MET A 66 -10.381 7.403 13.896 1.00 0.00 C ATOM 988 SD MET A 66 -10.064 6.711 12.281 1.00 0.00 S ATOM 989 CE MET A 66 -8.802 7.835 11.705 1.00 0.00 C ATOM 0 H MET A 66 -11.888 9.974 14.416 1.00 0.00 H new ATOM 0 HA MET A 66 -11.992 8.377 12.125 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.077 7.931 15.119 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.363 6.567 14.057 1.00 0.00 H new ATOM 0 HG2 MET A 66 -9.898 8.376 13.985 1.00 0.00 H new ATOM 0 HG3 MET A 66 -9.951 6.762 14.666 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.987 8.085 10.660 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.823 8.744 12.305 1.00 0.00 H new ATOM 0 HE3 MET A 66 -7.824 7.362 11.797 1.00 0.00 H new ATOM 999 N GLN A 67 -14.808 8.607 13.787 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.235 8.340 13.720 1.00 0.00 C ATOM 1001 C GLN A 67 -16.802 8.820 12.382 1.00 0.00 C ATOM 1002 O GLN A 67 -17.476 8.065 11.683 1.00 0.00 O ATOM 1003 CB GLN A 67 -16.971 8.993 14.892 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.354 8.368 15.088 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.263 9.293 15.899 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.864 9.891 16.884 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -20.505 9.378 15.431 1.00 0.00 N ATOM 0 H GLN A 67 -14.519 9.186 14.576 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.387 7.263 13.793 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.384 8.879 15.803 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -17.074 10.063 14.711 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.807 8.167 14.117 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.255 7.410 15.599 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -20.774 8.850 14.601 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -21.188 9.971 15.902 1.00 0.00 H new ATOM 1016 N MET A 68 -16.509 10.073 12.067 1.00 0.00 N ATOM 1017 CA MET A 68 -16.982 10.663 10.825 1.00 0.00 C ATOM 1018 C MET A 68 -16.458 9.886 9.616 1.00 0.00 C ATOM 1019 O MET A 68 -17.179 9.697 8.636 1.00 0.00 O ATOM 1020 CB MET A 68 -16.513 12.117 10.740 1.00 0.00 C ATOM 1021 CG MET A 68 -17.259 12.993 11.749 1.00 0.00 C ATOM 1022 SD MET A 68 -17.194 14.702 11.239 1.00 0.00 S ATOM 1023 CE MET A 68 -15.665 15.198 12.013 1.00 0.00 C ATOM 0 H MET A 68 -15.950 10.696 12.650 1.00 0.00 H new ATOM 0 HA MET A 68 -18.071 10.622 10.816 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.441 12.169 10.930 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.676 12.497 9.732 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.296 12.668 11.828 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.814 12.883 12.738 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.342 16.154 11.601 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.817 15.299 13.088 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.900 14.444 11.824 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.210 9.456 9.724 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.582 8.704 8.651 1.00 0.00 C ATOM 1035 C LEU A 69 -15.331 7.384 8.454 1.00 0.00 C ATOM 1036 O LEU A 69 -15.454 6.898 7.330 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.087 8.528 8.924 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.221 8.176 7.713 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -10.993 9.086 7.633 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -11.837 6.696 7.724 1.00 0.00 C ATOM 0 H LEU A 69 -14.616 9.614 10.538 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.648 9.252 7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.707 9.451 9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.964 7.746 9.673 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.809 8.349 6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.395 8.814 6.763 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.314 10.124 7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.394 8.969 8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.222 6.473 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.276 6.473 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.740 6.086 7.696 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.811 6.841 9.563 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.543 5.587 9.526 1.00 0.00 C ATOM 1054 C LYS A 70 -17.874 5.800 8.801 1.00 0.00 C ATOM 1055 O LYS A 70 -18.223 5.039 7.899 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.697 5.013 10.936 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.232 3.558 10.989 1.00 0.00 C ATOM 1058 CD LYS A 70 -14.899 3.434 11.731 1.00 0.00 C ATOM 1059 CE LYS A 70 -14.169 2.148 11.339 1.00 0.00 C ATOM 1060 NZ LYS A 70 -12.957 1.966 12.168 1.00 0.00 N ATOM 0 H LYS A 70 -15.707 7.247 10.493 1.00 0.00 H new ATOM 0 HA LYS A 70 -15.987 4.839 8.961 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.118 5.610 11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.740 5.077 11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.987 2.949 11.486 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.126 3.169 9.976 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -14.271 4.296 11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -15.076 3.442 12.807 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.834 1.293 11.464 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.893 2.186 10.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.474 1.088 11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.317 2.773 12.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.228 1.908 13.171 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.580 6.839 9.221 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.865 7.161 8.623 1.00 0.00 C ATOM 1076 C GLU A 71 -19.699 7.444 7.128 1.00 0.00 C ATOM 1077 O GLU A 71 -20.475 6.953 6.311 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.519 8.347 9.335 1.00 0.00 C ATOM 1079 CG GLU A 71 -22.034 8.161 9.431 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.767 9.162 8.535 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.426 10.361 8.627 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.653 8.706 7.780 1.00 0.00 O ATOM 0 H GLU A 71 -18.287 7.469 9.968 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.524 6.300 8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.098 8.453 10.335 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.295 9.268 8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.298 7.145 9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.355 8.290 10.465 1.00 0.00 H new ATOM 1089 N THR A 72 -18.681 8.234 6.817 1.00 0.00 N ATOM 1090 CA THR A 72 -18.403 8.587 5.436 1.00 0.00 C ATOM 1091 C THR A 72 -18.162 7.326 4.601 1.00 0.00 C ATOM 1092 O THR A 72 -18.880 7.070 3.636 1.00 0.00 O ATOM 1093 CB THR A 72 -17.221 9.557 5.424 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.827 10.839 5.280 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.355 9.412 4.172 1.00 0.00 C ATOM 0 H THR A 72 -18.039 8.639 7.498 1.00 0.00 H new ATOM 0 HA THR A 72 -19.256 9.086 4.977 1.00 0.00 H new ATOM 0 HB THR A 72 -16.607 9.392 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.132 11.530 5.265 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.531 10.124 4.215 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.957 8.399 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.959 9.610 3.287 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.149 6.573 5.004 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.804 5.348 4.305 1.00 0.00 C ATOM 1105 C ILE A 73 -18.077 4.539 4.045 1.00 0.00 C ATOM 1106 O ILE A 73 -18.301 4.068 2.931 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.732 4.575 5.076 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.346 5.184 4.847 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.768 3.086 4.724 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.292 4.092 4.659 1.00 0.00 C ATOM 0 H ILE A 73 -16.556 6.788 5.806 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.365 5.574 3.333 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.950 4.659 6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.369 5.828 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.076 5.813 5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.996 2.561 5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.745 2.675 4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.589 2.960 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.317 4.551 4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.255 3.465 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.552 3.480 3.795 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.877 4.402 5.092 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.121 3.658 4.991 1.00 0.00 C ATOM 1124 C ASN A 74 -20.989 4.271 3.889 1.00 0.00 C ATOM 1125 O ASN A 74 -21.674 3.554 3.163 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.909 3.721 6.301 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.957 2.608 6.364 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -22.214 1.907 5.400 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.546 2.487 7.551 1.00 0.00 N ATOM 0 H ASN A 74 -18.688 4.794 6.015 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.875 2.620 4.767 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.226 3.630 7.145 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.398 4.691 6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.260 1.774 7.695 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -22.283 3.108 8.316 1.00 0.00 H new ATOM 1136 N GLU A 75 -20.929 5.592 3.800 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.700 6.309 2.799 1.00 0.00 C ATOM 1138 C GLU A 75 -21.234 5.925 1.393 1.00 0.00 C ATOM 1139 O GLU A 75 -22.027 5.453 0.579 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.607 7.821 3.014 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.941 8.503 2.706 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.722 9.915 2.158 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.470 10.018 0.939 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -22.812 10.859 2.973 1.00 0.00 O ATOM 0 H GLU A 75 -20.359 6.184 4.404 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.747 6.024 2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.318 8.028 4.045 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.827 8.235 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.498 7.910 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.547 8.550 3.611 1.00 0.00 H new ATOM 1151 N GLU A 76 -19.949 6.142 1.150 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.367 5.825 -0.142 1.00 0.00 C ATOM 1153 C GLU A 76 -19.794 4.424 -0.587 1.00 0.00 C ATOM 1154 O GLU A 76 -20.174 4.223 -1.739 1.00 0.00 O ATOM 1155 CB GLU A 76 -17.843 5.947 -0.102 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.387 7.304 -0.640 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.934 7.549 -2.048 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -17.260 7.107 -3.003 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -19.015 8.170 -2.137 1.00 0.00 O ATOM 0 H GLU A 76 -19.295 6.534 1.827 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.737 6.545 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.491 5.821 0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.395 5.148 -0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -17.725 8.096 0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.298 7.345 -0.657 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.716 3.491 0.351 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.090 2.115 0.070 1.00 0.00 C ATOM 1168 C ALA A 77 -21.555 2.068 -0.367 1.00 0.00 C ATOM 1169 O ALA A 77 -21.887 1.446 -1.375 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.821 1.251 1.305 1.00 0.00 C ATOM 0 H ALA A 77 -19.400 3.661 1.306 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.490 1.713 -0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.101 0.219 1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.761 1.295 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.409 1.623 2.144 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.394 2.733 0.413 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.817 2.775 0.120 1.00 0.00 C ATOM 1178 C ALA A 78 -24.020 3.215 -1.332 1.00 0.00 C ATOM 1179 O ALA A 78 -24.767 2.582 -2.078 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.517 3.704 1.114 1.00 0.00 C ATOM 0 H ALA A 78 -22.116 3.248 1.248 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.261 1.786 0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.584 3.735 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.366 3.332 2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.100 4.708 1.030 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.344 4.297 -1.689 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.442 4.829 -3.037 1.00 0.00 C ATOM 1188 C GLU A 79 -22.957 3.793 -4.054 1.00 0.00 C ATOM 1189 O GLU A 79 -23.487 3.707 -5.159 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.657 6.136 -3.169 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.499 7.329 -2.713 1.00 0.00 C ATOM 1192 CD GLU A 79 -22.693 8.628 -2.787 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -21.700 8.722 -2.033 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -23.089 9.497 -3.593 1.00 0.00 O ATOM 0 H GLU A 79 -22.726 4.820 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.489 5.050 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.747 6.080 -2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.351 6.277 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -24.388 7.412 -3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -23.842 7.167 -1.691 1.00 0.00 H new ATOM 1201 N TRP A 80 -21.952 3.033 -3.641 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.388 2.006 -4.502 1.00 0.00 C ATOM 1203 C TRP A 80 -22.503 1.016 -4.848 1.00 0.00 C ATOM 1204 O TRP A 80 -22.648 0.619 -6.003 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.181 1.340 -3.841 1.00 0.00 C ATOM 1206 CG TRP A 80 -18.987 1.144 -4.779 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.600 0.021 -5.397 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.037 2.153 -5.182 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.472 0.231 -6.166 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.120 1.569 -6.031 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -17.955 3.514 -4.840 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.055 2.270 -6.609 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -16.885 4.202 -5.426 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -15.953 3.627 -6.283 1.00 0.00 C ATOM 0 H TRP A 80 -21.514 3.108 -2.723 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.009 2.442 -5.427 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -19.866 1.944 -2.990 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.484 0.370 -3.448 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.106 -0.929 -5.306 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -16.987 -0.467 -6.729 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -18.662 3.992 -4.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.350 1.789 -7.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -16.776 5.252 -5.196 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.154 4.225 -6.695 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.260 0.647 -3.826 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.357 -0.290 -4.008 1.00 0.00 C ATOM 1227 C ASP A 81 -25.390 0.319 -4.958 1.00 0.00 C ATOM 1228 O ASP A 81 -25.853 -0.344 -5.885 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.054 -0.586 -2.679 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.999 -1.789 -2.698 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -26.214 -2.324 -3.807 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.484 -2.147 -1.603 1.00 0.00 O ATOM 0 H ASP A 81 -23.136 0.979 -2.870 1.00 0.00 H new ATOM 0 HA ASP A 81 -23.947 -1.215 -4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.293 -0.753 -1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.619 0.296 -2.378 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.720 1.575 -4.696 1.00 0.00 N ATOM 1238 CA ARG A 82 -26.689 2.282 -5.517 1.00 0.00 C ATOM 1239 C ARG A 82 -26.218 2.329 -6.972 1.00 0.00 C ATOM 1240 O ARG A 82 -27.019 2.173 -7.893 1.00 0.00 O ATOM 1241 CB ARG A 82 -26.903 3.709 -5.011 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.114 4.355 -5.686 1.00 0.00 C ATOM 1243 CD ARG A 82 -29.352 4.269 -4.792 1.00 0.00 C ATOM 1244 NE ARG A 82 -30.414 5.160 -5.310 1.00 0.00 N ATOM 1245 CZ ARG A 82 -31.558 5.420 -4.662 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -31.795 4.860 -3.468 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -32.465 6.240 -5.209 1.00 0.00 N ATOM 0 H ARG A 82 -25.334 2.122 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.633 1.742 -5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -27.048 3.698 -3.931 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.012 4.305 -5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.895 5.399 -5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.312 3.859 -6.636 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.714 3.241 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.094 4.552 -3.772 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.266 5.604 -6.216 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.104 4.235 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -32.666 5.058 -2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.285 6.666 -6.118 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -33.336 6.438 -4.716 1.00 0.00 H new ATOM 1261 N LEU A 83 -24.921 2.543 -7.135 1.00 0.00 N ATOM 1262 CA LEU A 83 -24.334 2.612 -8.462 1.00 0.00 C ATOM 1263 C LEU A 83 -24.135 1.195 -9.002 1.00 0.00 C ATOM 1264 O LEU A 83 -24.939 0.709 -9.795 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.052 3.447 -8.439 1.00 0.00 C ATOM 1266 CG LEU A 83 -23.226 4.933 -8.116 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.143 5.414 -7.149 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -23.266 5.771 -9.396 1.00 0.00 C ATOM 0 H LEU A 83 -24.259 2.671 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.008 3.124 -9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.372 3.013 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.568 3.361 -9.412 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.185 5.064 -7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.290 6.473 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.205 4.845 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.161 5.267 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.390 6.823 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.334 5.640 -9.946 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -24.102 5.448 -10.016 1.00 0.00 H new ATOM 1280 N HIS A 84 -23.057 0.570 -8.548 1.00 0.00 N ATOM 1281 CA HIS A 84 -22.741 -0.783 -8.974 1.00 0.00 C ATOM 1282 C HIS A 84 -23.745 -1.762 -8.362 1.00 0.00 C ATOM 1283 O HIS A 84 -23.808 -1.911 -7.142 1.00 0.00 O ATOM 1284 CB HIS A 84 -21.290 -1.134 -8.640 1.00 0.00 C ATOM 1285 CG HIS A 84 -20.292 -0.079 -9.053 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -19.655 -0.092 -10.282 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -19.829 1.019 -8.391 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -18.847 0.955 -10.345 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -18.956 1.643 -9.172 1.00 0.00 N ATOM 0 H HIS A 84 -22.392 0.976 -7.890 1.00 0.00 H new ATOM 0 HA HIS A 84 -22.830 -0.856 -10.058 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -21.205 -1.299 -7.566 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -21.033 -2.074 -9.128 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -20.123 1.329 -7.399 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -18.213 1.218 -11.179 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -18.450 2.496 -8.934 1.00 0.00 H new ATOM 1298 N PRO A 85 -24.525 -2.422 -9.259 1.00 0.00 N ATOM 1299 CA PRO A 85 -25.522 -3.382 -8.821 1.00 0.00 C ATOM 1300 C PRO A 85 -24.866 -4.691 -8.378 1.00 0.00 C ATOM 1301 O PRO A 85 -23.646 -4.762 -8.242 1.00 0.00 O ATOM 1302 CB PRO A 85 -26.452 -3.557 -10.010 1.00 0.00 C ATOM 1303 CG PRO A 85 -25.682 -3.050 -11.218 1.00 0.00 C ATOM 1304 CD PRO A 85 -24.479 -2.271 -10.711 1.00 0.00 C ATOM 0 HA PRO A 85 -26.076 -3.041 -7.946 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -26.732 -4.603 -10.136 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -27.375 -2.994 -9.870 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -25.361 -3.883 -11.843 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -26.316 -2.414 -11.835 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -23.550 -2.666 -11.121 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -24.535 -1.222 -11.002 1.00 0.00 H new ATOM 1312 N VAL A 86 -25.705 -5.695 -8.163 1.00 0.00 N ATOM 1313 CA VAL A 86 -25.221 -6.997 -7.738 1.00 0.00 C ATOM 1314 C VAL A 86 -26.353 -8.019 -7.853 1.00 0.00 C ATOM 1315 O VAL A 86 -27.476 -7.669 -8.214 1.00 0.00 O ATOM 1316 CB VAL A 86 -24.640 -6.904 -6.326 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -25.734 -7.083 -5.271 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -23.515 -7.922 -6.128 1.00 0.00 C ATOM 0 H VAL A 86 -26.717 -5.632 -8.275 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.412 -7.334 -8.386 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.215 -5.908 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -25.295 -7.013 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -26.487 -6.304 -5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -26.201 -8.060 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -23.119 -7.835 -5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -23.904 -8.929 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -22.719 -7.729 -6.847 1.00 0.00 H new ATOM 1328 N HIS A 87 -26.019 -9.263 -7.540 1.00 0.00 N ATOM 1329 CA HIS A 87 -26.994 -10.338 -7.604 1.00 0.00 C ATOM 1330 C HIS A 87 -27.331 -10.809 -6.188 1.00 0.00 C ATOM 1331 O HIS A 87 -26.435 -11.071 -5.387 1.00 0.00 O ATOM 1332 CB HIS A 87 -26.495 -11.471 -8.503 1.00 0.00 C ATOM 1333 CG HIS A 87 -27.438 -11.823 -9.629 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -27.540 -11.069 -10.784 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -28.318 -12.856 -9.763 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -28.445 -11.631 -11.571 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -28.926 -12.738 -10.937 1.00 0.00 N ATOM 0 H HIS A 87 -25.087 -9.550 -7.241 1.00 0.00 H new ATOM 0 HA HIS A 87 -27.915 -9.972 -8.057 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -25.531 -11.188 -8.925 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -26.327 -12.358 -7.893 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -28.491 -13.637 -9.037 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -28.749 -11.275 -12.544 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -29.636 -13.371 -11.304 1.00 0.00 H new ATOM 1346 N ALA A 88 -28.626 -10.904 -5.923 1.00 0.00 N ATOM 1347 CA ALA A 88 -29.093 -11.338 -4.618 1.00 0.00 C ATOM 1348 C ALA A 88 -28.839 -10.230 -3.595 1.00 0.00 C ATOM 1349 O ALA A 88 -28.179 -9.238 -3.899 1.00 0.00 O ATOM 1350 CB ALA A 88 -28.402 -12.650 -4.240 1.00 0.00 C ATOM 0 H ALA A 88 -29.366 -10.688 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 88 -30.166 -11.528 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.752 -12.976 -3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -28.638 -13.412 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -27.323 -12.497 -4.207 1.00 0.00 H new ATOM 1356 N GLY A 89 -29.378 -10.435 -2.401 1.00 0.00 N ATOM 1357 CA GLY A 89 -29.218 -9.465 -1.331 1.00 0.00 C ATOM 1358 C GLY A 89 -27.888 -9.667 -0.603 1.00 0.00 C ATOM 1359 O GLY A 89 -26.888 -9.035 -0.942 1.00 0.00 O ATOM 0 H GLY A 89 -29.926 -11.259 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -29.263 -8.456 -1.740 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -30.042 -9.559 -0.624 1.00 0.00 H new ATOM 1363 N PRO A 90 -27.918 -10.574 0.411 1.00 0.00 N ATOM 1364 CA PRO A 90 -26.728 -10.866 1.189 1.00 0.00 C ATOM 1365 C PRO A 90 -25.752 -11.737 0.394 1.00 0.00 C ATOM 1366 O PRO A 90 -26.069 -12.182 -0.708 1.00 0.00 O ATOM 1367 CB PRO A 90 -27.239 -11.546 2.449 1.00 0.00 C ATOM 1368 CG PRO A 90 -28.644 -12.026 2.123 1.00 0.00 C ATOM 1369 CD PRO A 90 -29.084 -11.341 0.840 1.00 0.00 C ATOM 0 HA PRO A 90 -26.158 -9.971 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -26.597 -12.380 2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -27.248 -10.853 3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -28.659 -13.109 2.002 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -29.328 -11.787 2.937 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.380 -12.068 0.084 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.943 -10.693 1.012 1.00 0.00 H new ATOM 1377 N ILE A 91 -24.587 -11.954 0.985 1.00 0.00 N ATOM 1378 CA ILE A 91 -23.563 -12.764 0.345 1.00 0.00 C ATOM 1379 C ILE A 91 -23.301 -14.010 1.193 1.00 0.00 C ATOM 1380 O ILE A 91 -23.779 -14.108 2.323 1.00 0.00 O ATOM 1381 CB ILE A 91 -22.310 -11.928 0.076 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -21.674 -12.310 -1.261 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -21.317 -12.039 1.236 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -20.891 -11.135 -1.852 1.00 0.00 C ATOM 0 H ILE A 91 -24.329 -11.584 1.900 1.00 0.00 H new ATOM 0 HA ILE A 91 -23.904 -13.109 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 91 -22.606 -10.881 0.005 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -21.008 -13.162 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -22.449 -12.623 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -20.436 -11.436 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -21.786 -11.680 2.152 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -21.021 -13.080 1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -20.449 -11.434 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -21.565 -10.293 -2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -20.101 -10.840 -1.161 1.00 0.00 H new ATOM 1396 N ALA A 92 -22.542 -14.930 0.617 1.00 0.00 N ATOM 1397 CA ALA A 92 -22.211 -16.166 1.306 1.00 0.00 C ATOM 1398 C ALA A 92 -20.818 -16.041 1.926 1.00 0.00 C ATOM 1399 O ALA A 92 -19.984 -15.280 1.439 1.00 0.00 O ATOM 1400 CB ALA A 92 -22.310 -17.338 0.328 1.00 0.00 C ATOM 0 H ALA A 92 -22.146 -14.845 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 92 -22.917 -16.356 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -22.062 -18.265 0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -23.326 -17.401 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -21.613 -17.184 -0.496 1.00 0.00 H new ATOM 1406 N PRO A 93 -20.604 -16.820 3.020 1.00 0.00 N ATOM 1407 CA PRO A 93 -19.327 -16.804 3.712 1.00 0.00 C ATOM 1408 C PRO A 93 -18.263 -17.567 2.919 1.00 0.00 C ATOM 1409 O PRO A 93 -18.036 -18.751 3.158 1.00 0.00 O ATOM 1410 CB PRO A 93 -19.608 -17.421 5.072 1.00 0.00 C ATOM 1411 CG PRO A 93 -20.917 -18.181 4.923 1.00 0.00 C ATOM 1412 CD PRO A 93 -21.570 -17.734 3.625 1.00 0.00 C ATOM 0 HA PRO A 93 -18.922 -15.798 3.821 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -18.801 -18.089 5.372 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -19.688 -16.652 5.841 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -20.735 -19.256 4.909 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -21.574 -17.980 5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -21.775 -18.582 2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -22.522 -17.237 3.811 1.00 0.00 H new ATOM 1420 N GLY A 94 -17.640 -16.855 1.991 1.00 0.00 N ATOM 1421 CA GLY A 94 -16.606 -17.449 1.161 1.00 0.00 C ATOM 1422 C GLY A 94 -16.871 -17.179 -0.322 1.00 0.00 C ATOM 1423 O GLY A 94 -16.089 -17.586 -1.180 1.00 0.00 O ATOM 0 H GLY A 94 -17.832 -15.872 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.633 -17.044 1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.566 -18.524 1.337 1.00 0.00 H new ATOM 1427 N GLN A 95 -17.975 -16.492 -0.578 1.00 0.00 N ATOM 1428 CA GLN A 95 -18.352 -16.163 -1.942 1.00 0.00 C ATOM 1429 C GLN A 95 -17.796 -14.792 -2.329 1.00 0.00 C ATOM 1430 O GLN A 95 -18.162 -13.778 -1.735 1.00 0.00 O ATOM 1431 CB GLN A 95 -19.871 -16.208 -2.116 1.00 0.00 C ATOM 1432 CG GLN A 95 -20.368 -17.651 -2.223 1.00 0.00 C ATOM 1433 CD GLN A 95 -20.280 -18.156 -3.665 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -19.343 -17.873 -4.393 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -21.306 -18.917 -4.035 1.00 0.00 N ATOM 0 H GLN A 95 -18.620 -16.154 0.136 1.00 0.00 H new ATOM 0 HA GLN A 95 -17.921 -16.910 -2.609 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.352 -15.716 -1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -20.155 -15.655 -3.011 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -19.774 -18.293 -1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -21.399 -17.711 -1.875 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -22.058 -19.115 -3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -21.341 -19.303 -4.979 1.00 0.00 H new ATOM 1444 N MET A 96 -16.919 -14.802 -3.323 1.00 0.00 N ATOM 1445 CA MET A 96 -16.309 -13.572 -3.797 1.00 0.00 C ATOM 1446 C MET A 96 -17.182 -12.900 -4.858 1.00 0.00 C ATOM 1447 O MET A 96 -16.789 -12.801 -6.019 1.00 0.00 O ATOM 1448 CB MET A 96 -14.932 -13.880 -4.388 1.00 0.00 C ATOM 1449 CG MET A 96 -14.114 -12.599 -4.568 1.00 0.00 C ATOM 1450 SD MET A 96 -13.082 -12.733 -6.019 1.00 0.00 S ATOM 1451 CE MET A 96 -12.617 -11.022 -6.226 1.00 0.00 C ATOM 0 H MET A 96 -16.617 -15.644 -3.813 1.00 0.00 H new ATOM 0 HA MET A 96 -16.207 -12.890 -2.953 1.00 0.00 H new ATOM 0 HB2 MET A 96 -14.397 -14.568 -3.734 1.00 0.00 H new ATOM 0 HB3 MET A 96 -15.048 -14.380 -5.350 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.781 -11.742 -4.664 1.00 0.00 H new ATOM 0 HG3 MET A 96 -13.496 -12.425 -3.687 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.680 -10.964 -6.780 1.00 0.00 H new ATOM 0 HE2 MET A 96 -13.397 -10.497 -6.777 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.489 -10.559 -5.248 1.00 0.00 H new ATOM 1461 N ARG A 97 -18.352 -12.455 -4.421 1.00 0.00 N ATOM 1462 CA ARG A 97 -19.284 -11.795 -5.319 1.00 0.00 C ATOM 1463 C ARG A 97 -18.890 -10.329 -5.510 1.00 0.00 C ATOM 1464 O ARG A 97 -17.926 -9.858 -4.908 1.00 0.00 O ATOM 1465 CB ARG A 97 -20.713 -11.866 -4.778 1.00 0.00 C ATOM 1466 CG ARG A 97 -21.708 -12.189 -5.895 1.00 0.00 C ATOM 1467 CD ARG A 97 -21.880 -13.700 -6.056 1.00 0.00 C ATOM 1468 NE ARG A 97 -22.726 -13.991 -7.234 1.00 0.00 N ATOM 1469 CZ ARG A 97 -23.378 -15.147 -7.423 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -23.285 -16.126 -6.514 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -24.123 -15.323 -8.524 1.00 0.00 N ATOM 0 H ARG A 97 -18.675 -12.539 -3.457 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.244 -12.313 -6.277 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -20.774 -12.628 -4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -20.978 -10.916 -4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -22.672 -11.731 -5.672 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -21.360 -11.757 -6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -20.906 -14.175 -6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -22.335 -14.120 -5.159 1.00 0.00 H new ATOM 0 HE ARG A 97 -22.819 -13.267 -7.947 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -22.718 -15.992 -5.677 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -23.781 -17.005 -6.659 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -24.193 -14.578 -9.217 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -24.619 -16.202 -8.669 1.00 0.00 H new ATOM 1485 N GLU A 98 -19.655 -9.648 -6.350 1.00 0.00 N ATOM 1486 CA GLU A 98 -19.398 -8.245 -6.627 1.00 0.00 C ATOM 1487 C GLU A 98 -19.455 -7.429 -5.334 1.00 0.00 C ATOM 1488 O GLU A 98 -20.480 -7.407 -4.654 1.00 0.00 O ATOM 1489 CB GLU A 98 -20.385 -7.701 -7.663 1.00 0.00 C ATOM 1490 CG GLU A 98 -19.931 -6.338 -8.188 1.00 0.00 C ATOM 1491 CD GLU A 98 -20.613 -6.008 -9.519 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -20.348 -6.749 -10.490 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -21.384 -5.025 -9.533 1.00 0.00 O ATOM 0 H GLU A 98 -20.453 -10.042 -6.848 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.396 -8.155 -7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -20.472 -8.404 -8.492 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -21.375 -7.611 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -20.164 -5.566 -7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.849 -6.337 -8.320 1.00 0.00 H new ATOM 1500 N PRO A 99 -18.312 -6.760 -5.025 1.00 0.00 N ATOM 1501 CA PRO A 99 -18.223 -5.945 -3.826 1.00 0.00 C ATOM 1502 C PRO A 99 -18.986 -4.630 -3.999 1.00 0.00 C ATOM 1503 O PRO A 99 -18.421 -3.634 -4.449 1.00 0.00 O ATOM 1504 CB PRO A 99 -16.734 -5.741 -3.599 1.00 0.00 C ATOM 1505 CG PRO A 99 -16.063 -6.053 -4.928 1.00 0.00 C ATOM 1506 CD PRO A 99 -17.079 -6.762 -5.807 1.00 0.00 C ATOM 0 HA PRO A 99 -18.684 -6.420 -2.960 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -16.523 -4.719 -3.286 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -16.365 -6.398 -2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -15.718 -5.136 -5.406 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -15.186 -6.682 -4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.212 -6.243 -6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -16.760 -7.778 -6.041 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.259 -4.670 -3.632 1.00 0.00 N ATOM 1515 CA ARG A 100 -21.106 -3.494 -3.740 1.00 0.00 C ATOM 1516 C ARG A 100 -20.953 -2.614 -2.498 1.00 0.00 C ATOM 1517 O ARG A 100 -21.769 -2.686 -1.579 1.00 0.00 O ATOM 1518 CB ARG A 100 -22.575 -3.887 -3.902 1.00 0.00 C ATOM 1519 CG ARG A 100 -23.023 -4.812 -2.769 1.00 0.00 C ATOM 1520 CD ARG A 100 -23.182 -6.250 -3.266 1.00 0.00 C ATOM 1521 NE ARG A 100 -24.043 -7.015 -2.336 1.00 0.00 N ATOM 1522 CZ ARG A 100 -23.604 -7.599 -1.214 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -22.310 -7.511 -0.874 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -24.456 -8.273 -0.430 1.00 0.00 N ATOM 0 H ARG A 100 -20.724 -5.498 -3.260 1.00 0.00 H new ATOM 0 HA ARG A 100 -20.792 -2.938 -4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -23.196 -2.991 -3.912 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -22.718 -4.385 -4.861 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -22.293 -4.782 -1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -23.969 -4.459 -2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -23.619 -6.252 -4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -22.205 -6.726 -3.345 1.00 0.00 H new ATOM 0 HE ARG A 100 -25.033 -7.103 -2.564 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -21.660 -6.999 -1.470 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.976 -7.956 -0.019 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -25.441 -8.342 -0.688 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -24.120 -8.717 0.424 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.905 -1.804 -2.509 1.00 0.00 N ATOM 1539 CA GLY A 101 -19.636 -0.912 -1.395 1.00 0.00 C ATOM 1540 C GLY A 101 -19.870 -1.618 -0.058 1.00 0.00 C ATOM 1541 O GLY A 101 -21.006 -1.724 0.401 1.00 0.00 O ATOM 0 H GLY A 101 -19.231 -1.747 -3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.606 -0.558 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.278 -0.034 -1.464 1.00 0.00 H new ATOM 1545 N SER A 102 -18.777 -2.082 0.529 1.00 0.00 N ATOM 1546 CA SER A 102 -18.849 -2.775 1.803 1.00 0.00 C ATOM 1547 C SER A 102 -17.614 -3.660 1.989 1.00 0.00 C ATOM 1548 O SER A 102 -16.901 -3.536 2.983 1.00 0.00 O ATOM 1549 CB SER A 102 -20.123 -3.616 1.903 1.00 0.00 C ATOM 1550 OG SER A 102 -21.152 -2.943 2.625 1.00 0.00 O ATOM 0 H SER A 102 -17.836 -1.991 0.145 1.00 0.00 H new ATOM 0 HA SER A 102 -18.876 -2.028 2.596 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.480 -3.854 0.901 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.895 -4.562 2.394 1.00 0.00 H new ATOM 0 HG SER A 102 -21.510 -2.212 2.079 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.400 -4.534 1.016 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.265 -5.439 1.059 1.00 0.00 C ATOM 1558 C ASP A 103 -14.984 -4.657 0.758 1.00 0.00 C ATOM 1559 O ASP A 103 -13.914 -4.990 1.268 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.401 -6.545 0.010 1.00 0.00 C ATOM 1561 CG ASP A 103 -17.256 -7.739 0.438 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -17.048 -8.206 1.579 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -18.098 -8.159 -0.385 1.00 0.00 O ATOM 0 H ASP A 103 -17.994 -4.634 0.193 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.228 -5.887 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.830 -6.116 -0.895 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.405 -6.904 -0.249 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.134 -3.634 -0.069 1.00 0.00 N ATOM 1569 CA ILE A 104 -14.002 -2.802 -0.444 1.00 0.00 C ATOM 1570 C ILE A 104 -13.319 -2.277 0.820 1.00 0.00 C ATOM 1571 O ILE A 104 -12.157 -1.876 0.782 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.444 -1.699 -1.407 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.843 -2.283 -2.764 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.364 -0.623 -1.542 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.541 -1.231 -3.630 1.00 0.00 C ATOM 0 H ILE A 104 -16.022 -3.361 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.261 -3.389 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.329 -1.217 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.957 -2.654 -3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.506 -3.136 -2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.704 0.149 -2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.170 -0.178 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.448 -1.073 -1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.814 -1.672 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.440 -0.880 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.867 -0.391 -3.796 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.071 -2.297 1.912 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.551 -1.829 3.186 1.00 0.00 C ATOM 1589 C ALA A 105 -12.849 -2.984 3.902 1.00 0.00 C ATOM 1590 O ALA A 105 -11.987 -2.760 4.750 1.00 0.00 O ATOM 1591 CB ALA A 105 -14.693 -1.237 4.015 1.00 0.00 C ATOM 0 H ALA A 105 -15.035 -2.630 1.940 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.814 -1.040 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.305 -0.886 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.139 -0.402 3.475 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.450 -2.002 4.190 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.243 -4.194 3.532 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.661 -5.384 4.129 1.00 0.00 C ATOM 1599 C GLY A 106 -13.386 -5.759 5.423 1.00 0.00 C ATOM 1600 O GLY A 106 -12.897 -6.583 6.195 1.00 0.00 O ATOM 0 H GLY A 106 -13.957 -4.376 2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.716 -6.213 3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.605 -5.212 4.336 1.00 0.00 H new ATOM 1604 N THR A 107 -14.538 -5.136 5.621 1.00 0.00 N ATOM 1605 CA THR A 107 -15.335 -5.393 6.808 1.00 0.00 C ATOM 1606 C THR A 107 -15.855 -6.833 6.799 1.00 0.00 C ATOM 1607 O THR A 107 -16.015 -7.445 7.855 1.00 0.00 O ATOM 1608 CB THR A 107 -16.447 -4.346 6.868 1.00 0.00 C ATOM 1609 OG1 THR A 107 -17.049 -4.549 8.144 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.576 -4.632 5.874 1.00 0.00 C ATOM 0 H THR A 107 -14.939 -4.453 4.978 1.00 0.00 H new ATOM 0 HA THR A 107 -14.736 -5.302 7.714 1.00 0.00 H new ATOM 0 HB THR A 107 -16.027 -3.360 6.667 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.781 -3.909 8.266 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.339 -3.859 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.175 -4.638 4.860 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.018 -5.604 6.095 1.00 0.00 H new ATOM 1618 N THR A 108 -16.104 -7.330 5.597 1.00 0.00 N ATOM 1619 CA THR A 108 -16.603 -8.686 5.437 1.00 0.00 C ATOM 1620 C THR A 108 -15.563 -9.558 4.731 1.00 0.00 C ATOM 1621 O THR A 108 -15.643 -10.784 4.776 1.00 0.00 O ATOM 1622 CB THR A 108 -17.940 -8.613 4.696 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.806 -7.942 5.607 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.584 -9.989 4.514 1.00 0.00 C ATOM 0 H THR A 108 -15.970 -6.819 4.725 1.00 0.00 H new ATOM 0 HA THR A 108 -16.776 -9.161 6.403 1.00 0.00 H new ATOM 0 HB THR A 108 -17.789 -8.151 3.720 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.695 -7.850 5.206 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.530 -9.881 3.983 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.916 -10.630 3.939 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.766 -10.438 5.491 1.00 0.00 H new ATOM 1632 N SER A 109 -14.612 -8.890 4.096 1.00 0.00 N ATOM 1633 CA SER A 109 -13.556 -9.587 3.382 1.00 0.00 C ATOM 1634 C SER A 109 -12.207 -9.325 4.053 1.00 0.00 C ATOM 1635 O SER A 109 -12.063 -8.367 4.811 1.00 0.00 O ATOM 1636 CB SER A 109 -13.510 -9.161 1.913 1.00 0.00 C ATOM 1637 OG SER A 109 -13.083 -7.809 1.763 1.00 0.00 O ATOM 0 H SER A 109 -14.550 -7.872 4.061 1.00 0.00 H new ATOM 0 HA SER A 109 -13.769 -10.655 3.416 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.834 -9.818 1.366 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.499 -9.281 1.470 1.00 0.00 H new ATOM 0 HG SER A 109 -13.864 -7.232 1.628 1.00 0.00 H new ATOM 1643 N THR A 110 -11.253 -10.193 3.750 1.00 0.00 N ATOM 1644 CA THR A 110 -9.920 -10.067 4.315 1.00 0.00 C ATOM 1645 C THR A 110 -8.973 -9.414 3.307 1.00 0.00 C ATOM 1646 O THR A 110 -9.398 -8.998 2.230 1.00 0.00 O ATOM 1647 CB THR A 110 -9.464 -11.457 4.764 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.469 -12.229 3.566 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.494 -12.151 5.658 1.00 0.00 C ATOM 0 H THR A 110 -11.376 -10.986 3.121 1.00 0.00 H new ATOM 0 HA THR A 110 -9.920 -9.411 5.186 1.00 0.00 H new ATOM 0 HB THR A 110 -8.517 -11.373 5.298 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.184 -13.145 3.766 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.121 -13.133 5.948 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.665 -11.549 6.551 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.431 -12.265 5.113 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.708 -9.343 3.692 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.696 -8.747 2.835 1.00 0.00 C ATOM 1659 C LEU A 111 -6.585 -9.560 1.544 1.00 0.00 C ATOM 1660 O LEU A 111 -6.511 -8.993 0.454 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.372 -8.604 3.589 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.165 -8.183 2.748 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.367 -6.785 2.161 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.871 -8.282 3.560 1.00 0.00 C ATOM 0 H LEU A 111 -7.360 -9.688 4.586 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.984 -7.735 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.507 -7.873 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.143 -9.557 4.066 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.074 -8.874 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.495 -6.510 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.253 -6.781 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.497 -6.066 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.028 -7.977 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.936 -7.628 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.726 -9.311 3.889 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.577 -10.874 1.709 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.477 -11.770 0.570 1.00 0.00 C ATOM 1678 C GLN A 112 -7.628 -11.521 -0.406 1.00 0.00 C ATOM 1679 O GLN A 112 -7.412 -11.408 -1.612 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.447 -13.232 1.021 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.264 -13.975 0.399 1.00 0.00 C ATOM 1682 CD GLN A 112 -5.483 -15.489 0.444 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -6.463 -15.985 0.976 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -4.518 -16.193 -0.142 1.00 0.00 N ATOM 0 H GLN A 112 -6.638 -11.340 2.614 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.539 -11.564 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.380 -13.279 2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.378 -13.723 0.738 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.131 -13.654 -0.634 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.348 -13.720 0.933 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.725 -15.714 -0.569 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.572 -17.211 -0.165 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.827 -11.442 0.153 1.00 0.00 N ATOM 1694 CA GLU A 113 -10.014 -11.208 -0.653 1.00 0.00 C ATOM 1695 C GLU A 113 -9.896 -9.877 -1.398 1.00 0.00 C ATOM 1696 O GLU A 113 -10.290 -9.773 -2.558 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.277 -11.244 0.209 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.735 -12.684 0.450 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.459 -13.241 -0.778 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -11.951 -12.999 -1.895 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.503 -13.897 -0.573 1.00 0.00 O ATOM 0 H GLU A 113 -9.002 -11.536 1.153 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.093 -12.008 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.084 -10.755 1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.072 -10.683 -0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.873 -13.309 0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.398 -12.719 1.315 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.351 -8.891 -0.700 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.176 -7.570 -1.280 1.00 0.00 C ATOM 1710 C GLN A 114 -8.271 -7.647 -2.511 1.00 0.00 C ATOM 1711 O GLN A 114 -8.584 -7.073 -3.553 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.618 -6.587 -0.249 1.00 0.00 C ATOM 1713 CG GLN A 114 -8.909 -5.142 -0.655 1.00 0.00 C ATOM 1714 CD GLN A 114 -7.612 -4.376 -0.928 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -6.629 -4.920 -1.402 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -7.666 -3.088 -0.601 1.00 0.00 N ATOM 0 H GLN A 114 -9.025 -8.981 0.262 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.152 -7.200 -1.593 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.058 -6.790 0.727 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.542 -6.731 -0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.537 -5.130 -1.546 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.470 -4.644 0.136 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.522 -2.697 -0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -6.851 -2.491 -0.743 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.166 -8.361 -2.350 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.213 -8.520 -3.435 1.00 0.00 C ATOM 1727 C ILE A 115 -6.885 -9.261 -4.593 1.00 0.00 C ATOM 1728 O ILE A 115 -6.589 -8.998 -5.757 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.936 -9.196 -2.931 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.951 -8.163 -2.378 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.305 -10.061 -4.025 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.649 -7.205 -1.409 1.00 0.00 C ATOM 0 H ILE A 115 -6.910 -8.836 -1.484 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.902 -7.547 -3.816 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.202 -9.860 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -3.134 -8.672 -1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.511 -7.598 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.399 -10.530 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.011 -10.833 -4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -4.055 -9.437 -4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.928 -6.481 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.450 -6.681 -1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.067 -7.770 -0.576 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.777 -10.172 -4.233 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.492 -10.953 -5.228 1.00 0.00 C ATOM 1746 C GLY A 116 -9.332 -10.050 -6.134 1.00 0.00 C ATOM 1747 O GLY A 116 -9.213 -10.108 -7.356 1.00 0.00 O ATOM 0 H GLY A 116 -8.021 -10.387 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.782 -11.519 -5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.137 -11.678 -4.732 1.00 0.00 H new ATOM 1751 N TRP A 117 -10.163 -9.235 -5.498 1.00 0.00 N ATOM 1752 CA TRP A 117 -11.021 -8.322 -6.231 1.00 0.00 C ATOM 1753 C TRP A 117 -10.132 -7.435 -7.104 1.00 0.00 C ATOM 1754 O TRP A 117 -10.433 -7.207 -8.275 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.911 -7.521 -5.278 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.242 -8.201 -4.949 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -14.148 -8.696 -5.804 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.782 -8.443 -3.634 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.228 -9.237 -5.138 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.999 -9.077 -3.776 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -13.260 -8.135 -2.365 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.797 -9.459 -2.690 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -14.069 -8.523 -1.290 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -15.297 -9.162 -1.416 1.00 0.00 C ATOM 0 H TRP A 117 -10.259 -9.189 -4.484 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.706 -8.872 -6.877 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.366 -7.344 -4.351 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -12.113 -6.545 -5.720 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -14.045 -8.674 -6.879 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -16.044 -9.674 -5.566 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -12.310 -7.639 -2.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.746 -9.956 -2.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.714 -8.311 -0.292 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.863 -9.428 -0.535 1.00 0.00 H new ATOM 1775 N MET A 118 -9.052 -6.956 -6.501 1.00 0.00 N ATOM 1776 CA MET A 118 -8.117 -6.100 -7.209 1.00 0.00 C ATOM 1777 C MET A 118 -7.284 -6.905 -8.209 1.00 0.00 C ATOM 1778 O MET A 118 -6.586 -6.333 -9.045 1.00 0.00 O ATOM 1779 CB MET A 118 -7.188 -5.416 -6.205 1.00 0.00 C ATOM 1780 CG MET A 118 -6.861 -3.987 -6.643 1.00 0.00 C ATOM 1781 SD MET A 118 -5.235 -3.529 -6.067 1.00 0.00 S ATOM 1782 CE MET A 118 -5.665 -2.738 -4.525 1.00 0.00 C ATOM 0 H MET A 118 -8.805 -7.145 -5.530 1.00 0.00 H new ATOM 0 HA MET A 118 -8.686 -5.351 -7.759 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.658 -5.400 -5.222 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.266 -5.990 -6.108 1.00 0.00 H new ATOM 0 HG2 MET A 118 -6.905 -3.912 -7.729 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.605 -3.297 -6.245 1.00 0.00 H new ATOM 0 HE1 MET A 118 -4.964 -1.928 -4.324 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.675 -2.335 -4.592 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.619 -3.468 -3.716 1.00 0.00 H new ATOM 1792 N THR A 119 -7.384 -8.221 -8.089 1.00 0.00 N ATOM 1793 CA THR A 119 -6.648 -9.111 -8.971 1.00 0.00 C ATOM 1794 C THR A 119 -7.614 -9.996 -9.761 1.00 0.00 C ATOM 1795 O THR A 119 -7.229 -11.055 -10.255 1.00 0.00 O ATOM 1796 CB THR A 119 -5.655 -9.905 -8.120 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.894 -8.903 -7.451 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.624 -10.652 -8.968 1.00 0.00 C ATOM 0 H THR A 119 -7.964 -8.692 -7.394 1.00 0.00 H new ATOM 0 HA THR A 119 -6.084 -8.551 -9.717 1.00 0.00 H new ATOM 0 HB THR A 119 -6.197 -10.617 -7.498 1.00 0.00 H new ATOM 0 HG1 THR A 119 -5.236 -8.786 -6.540 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.944 -11.199 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.135 -11.352 -9.629 1.00 0.00 H new ATOM 0 HG23 THR A 119 -4.058 -9.937 -9.565 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.850 -9.530 -9.858 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.874 -10.266 -10.580 1.00 0.00 C ATOM 1808 C HIS A 120 -10.274 -9.491 -11.836 1.00 0.00 C ATOM 1809 O HIS A 120 -9.887 -8.336 -12.007 1.00 0.00 O ATOM 1810 CB HIS A 120 -11.065 -10.575 -9.670 1.00 0.00 C ATOM 1811 CG HIS A 120 -11.276 -12.048 -9.413 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -10.230 -12.938 -9.247 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -12.423 -12.776 -9.295 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -10.735 -14.145 -9.040 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -12.095 -14.042 -9.071 1.00 0.00 N ATOM 0 H HIS A 120 -9.166 -8.651 -9.448 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.476 -11.229 -10.901 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.922 -10.067 -8.716 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.969 -10.162 -10.118 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.428 -12.388 -9.371 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.170 -15.051 -8.876 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.752 -14.812 -8.943 1.00 0.00 H new ATOM 1824 N ASN A 121 -11.043 -10.158 -12.685 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.498 -9.545 -13.921 1.00 0.00 C ATOM 1826 C ASN A 121 -13.017 -9.365 -13.866 1.00 0.00 C ATOM 1827 O ASN A 121 -13.757 -10.338 -13.744 1.00 0.00 O ATOM 1828 CB ASN A 121 -11.171 -10.429 -15.127 1.00 0.00 C ATOM 1829 CG ASN A 121 -9.661 -10.496 -15.364 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -8.899 -10.992 -14.550 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -9.272 -9.969 -16.521 1.00 0.00 N ATOM 0 H ASN A 121 -11.362 -11.116 -12.541 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.992 -8.586 -14.028 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.562 -11.433 -14.963 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.665 -10.036 -16.015 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.283 -9.964 -16.772 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.962 -9.570 -17.157 1.00 0.00 H new ATOM 1838 N PRO A 122 -13.446 -8.078 -13.962 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.501 -6.983 -14.104 1.00 0.00 C ATOM 1840 C PRO A 122 -11.801 -6.687 -12.776 1.00 0.00 C ATOM 1841 O PRO A 122 -12.249 -7.130 -11.721 1.00 0.00 O ATOM 1842 CB PRO A 122 -13.329 -5.813 -14.612 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.776 -6.157 -14.294 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.836 -7.632 -13.936 1.00 0.00 C ATOM 0 HA PRO A 122 -11.692 -7.213 -14.797 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.032 -4.884 -14.125 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.188 -5.671 -15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -15.140 -5.548 -13.466 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -15.416 -5.946 -15.151 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.282 -7.783 -12.953 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.443 -8.188 -14.650 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.682 -5.920 -12.876 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.914 -5.560 -11.696 1.00 0.00 C ATOM 1854 C PRO A 123 -10.629 -4.475 -10.888 1.00 0.00 C ATOM 1855 O PRO A 123 -10.843 -3.368 -11.380 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.562 -5.111 -12.228 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.778 -4.795 -13.699 1.00 0.00 C ATOM 1858 CD PRO A 123 -10.121 -5.377 -14.110 1.00 0.00 C ATOM 0 HA PRO A 123 -9.797 -6.391 -11.000 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.201 -4.235 -11.689 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.813 -5.893 -12.102 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.763 -3.718 -13.864 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.977 -5.221 -14.302 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.770 -4.613 -14.537 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -10.002 -6.153 -14.866 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.976 -4.829 -9.659 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.661 -3.900 -8.777 1.00 0.00 C ATOM 1868 C ILE A 124 -10.633 -2.980 -8.115 1.00 0.00 C ATOM 1869 O ILE A 124 -9.757 -3.444 -7.387 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.542 -4.656 -7.782 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.776 -5.238 -8.472 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -12.916 -3.767 -6.594 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.742 -6.768 -8.460 1.00 0.00 C ATOM 0 H ILE A 124 -10.795 -5.747 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.339 -3.263 -9.346 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.968 -5.495 -7.389 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.677 -4.887 -7.969 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.825 -4.880 -9.500 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.543 -4.329 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.010 -3.444 -6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.462 -2.894 -6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.631 -7.156 -8.957 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.852 -7.116 -8.984 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.718 -7.123 -7.430 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.779 -1.658 -8.398 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.873 -0.669 -7.838 1.00 0.00 C ATOM 1887 C PRO A 125 -10.179 -0.422 -6.359 1.00 0.00 C ATOM 1888 O PRO A 125 -10.205 0.724 -5.910 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.062 0.569 -8.699 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.392 0.383 -9.411 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.804 -1.072 -9.256 1.00 0.00 C ATOM 0 HA PRO A 125 -8.833 -0.993 -7.854 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.069 1.472 -8.088 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.247 0.675 -9.415 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.149 1.042 -8.985 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.300 0.644 -10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.793 -1.158 -8.806 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.848 -1.576 -10.221 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.402 -1.513 -5.643 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.705 -1.429 -4.224 1.00 0.00 C ATOM 1901 C VAL A 126 -9.732 -0.455 -3.557 1.00 0.00 C ATOM 1902 O VAL A 126 -10.105 0.263 -2.630 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.676 -2.825 -3.599 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.513 -3.651 -4.154 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.610 -2.741 -2.073 1.00 0.00 C ATOM 0 H VAL A 126 -10.379 -2.461 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.712 -1.040 -4.070 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.603 -3.331 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.516 -4.639 -3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.623 -3.754 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.571 -3.149 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.590 -3.747 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.707 -2.207 -1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.485 -2.209 -1.700 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.503 -0.462 -4.053 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.474 0.413 -3.516 1.00 0.00 C ATOM 1917 C GLY A 127 -7.844 1.883 -3.719 1.00 0.00 C ATOM 1918 O GLY A 127 -8.058 2.612 -2.751 1.00 0.00 O ATOM 0 H GLY A 127 -8.197 -1.060 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.339 0.212 -2.453 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.522 0.203 -4.004 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.908 2.275 -4.983 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.248 3.646 -5.324 1.00 0.00 C ATOM 1924 C GLU A 128 -9.563 4.050 -4.654 1.00 0.00 C ATOM 1925 O GLU A 128 -9.706 5.180 -4.191 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.327 3.829 -6.841 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.037 4.445 -7.387 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.292 5.167 -8.712 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -8.177 4.692 -9.456 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.595 6.178 -8.950 1.00 0.00 O ATOM 0 H GLU A 128 -7.730 1.668 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.458 4.299 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.504 2.865 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.174 4.469 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.628 5.146 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.290 3.665 -7.532 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.489 3.103 -4.623 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.788 3.347 -4.018 1.00 0.00 C ATOM 1939 C ILE A 129 -11.598 3.697 -2.541 1.00 0.00 C ATOM 1940 O ILE A 129 -11.928 4.802 -2.114 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.720 2.156 -4.253 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.961 1.936 -5.748 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.029 2.324 -3.480 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.270 0.466 -6.042 1.00 0.00 C ATOM 0 H ILE A 129 -10.366 2.166 -5.007 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.275 4.201 -4.489 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.233 1.259 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.790 2.560 -6.082 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.081 2.246 -6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.673 1.464 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.815 2.395 -2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.533 3.232 -3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.437 0.336 -7.111 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.429 -0.152 -5.729 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.164 0.166 -5.496 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.068 2.734 -1.799 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.832 2.928 -0.379 1.00 0.00 C ATOM 1958 C TYR A 130 -10.097 4.244 -0.119 1.00 0.00 C ATOM 1959 O TYR A 130 -10.426 4.969 0.818 1.00 0.00 O ATOM 1960 CB TYR A 130 -9.939 1.765 0.061 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.135 1.348 1.520 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.408 1.267 2.049 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.041 1.054 2.307 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.593 0.875 3.422 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.226 0.661 3.681 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.493 0.591 4.170 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.667 0.220 5.467 1.00 0.00 O ATOM 0 H TYR A 130 -10.796 1.818 -2.155 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.776 2.962 0.166 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.135 0.906 -0.581 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.896 2.044 -0.090 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.265 1.498 1.433 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.045 1.118 1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.583 0.808 3.848 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.378 0.427 4.308 1.00 0.00 H new ATOM 0 HH TYR A 130 -9.794 0.047 5.878 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.116 4.515 -0.968 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.332 5.732 -0.842 1.00 0.00 C ATOM 1979 C LYS A 131 -9.266 6.943 -0.903 1.00 0.00 C ATOM 1980 O LYS A 131 -9.132 7.874 -0.110 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.217 5.762 -1.889 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.454 7.088 -1.840 1.00 0.00 C ATOM 1983 CD LYS A 131 -5.926 7.468 -3.225 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.975 8.248 -4.017 1.00 0.00 C ATOM 1985 NZ LYS A 131 -6.326 9.104 -5.035 1.00 0.00 N ATOM 0 H LYS A 131 -8.846 3.913 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.830 5.764 0.125 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.528 4.935 -1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.642 5.619 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.110 7.875 -1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.623 7.008 -1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.023 8.069 -3.121 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.648 6.567 -3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.663 7.555 -4.501 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.567 8.864 -3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.053 9.627 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.687 9.778 -4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.781 8.510 -5.692 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.190 6.891 -1.850 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.146 7.971 -2.024 1.00 0.00 C ATOM 2001 C ARG A 132 -12.102 8.032 -0.831 1.00 0.00 C ATOM 2002 O ARG A 132 -12.536 9.112 -0.434 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.956 7.788 -3.309 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.714 9.069 -3.666 1.00 0.00 C ATOM 2005 CD ARG A 132 -13.317 8.975 -5.070 1.00 0.00 C ATOM 2006 NE ARG A 132 -12.923 10.158 -5.868 1.00 0.00 N ATOM 2007 CZ ARG A 132 -11.751 10.276 -6.509 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -10.852 9.285 -6.447 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -11.480 11.384 -7.211 1.00 0.00 N ATOM 0 H ARG A 132 -10.297 6.117 -2.506 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.584 8.903 -2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.290 7.515 -4.127 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.661 6.966 -3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.506 9.243 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -12.038 9.923 -3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.976 8.064 -5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.403 8.915 -5.005 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.584 10.932 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.059 8.441 -5.913 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.960 9.374 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.165 12.138 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.589 11.474 -7.698 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.401 6.858 -0.293 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.298 6.764 0.847 1.00 0.00 C ATOM 2025 C TRP A 133 -12.625 7.453 2.035 1.00 0.00 C ATOM 2026 O TRP A 133 -13.083 8.498 2.493 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.672 5.309 1.131 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.500 4.651 0.026 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.851 5.167 -1.160 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.072 3.326 0.052 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.603 4.275 -1.898 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.741 3.120 -1.137 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.024 2.334 1.047 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.415 1.931 -1.442 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -15.702 1.152 0.728 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.381 0.929 -0.465 1.00 0.00 C ATOM 0 H TRP A 133 -12.038 5.964 -0.625 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.241 7.270 0.640 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.759 4.732 1.279 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.232 5.264 2.065 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.580 6.157 -1.496 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -15.987 4.434 -2.830 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.505 2.473 1.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.933 1.794 -2.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -15.698 0.357 1.459 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -16.880 -0.013 -0.637 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.547 6.838 2.502 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.806 7.378 3.629 1.00 0.00 C ATOM 2049 C ILE A 134 -10.651 8.891 3.454 1.00 0.00 C ATOM 2050 O ILE A 134 -10.878 9.654 4.392 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.478 6.639 3.800 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.571 5.593 4.913 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.329 7.624 4.033 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.625 4.421 4.644 1.00 0.00 C ATOM 0 H ILE A 134 -11.170 5.971 2.120 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.354 7.219 4.558 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.263 6.105 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.324 6.052 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.595 5.228 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.396 7.073 4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.247 8.296 3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.525 8.205 4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.711 3.692 5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.890 3.949 3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.599 4.786 4.592 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.266 9.278 2.247 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.079 10.685 1.937 1.00 0.00 C ATOM 2068 C ILE A 135 -11.409 11.422 2.105 1.00 0.00 C ATOM 2069 O ILE A 135 -11.445 12.535 2.627 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.456 10.850 0.550 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.940 10.643 0.601 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.830 12.201 -0.062 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.321 11.415 1.767 1.00 0.00 C ATOM 0 H ILE A 135 -10.078 8.642 1.472 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.374 11.137 2.634 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.864 10.078 -0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.718 9.581 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.492 10.973 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.374 12.293 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.914 12.271 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.469 13.004 0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.243 11.251 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.525 12.479 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.753 11.066 2.705 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.471 10.771 1.653 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.800 11.350 1.748 1.00 0.00 C ATOM 2087 C LEU A 136 -14.075 11.751 3.199 1.00 0.00 C ATOM 2088 O LEU A 136 -14.550 12.855 3.462 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.844 10.395 1.165 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.754 10.976 0.081 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -15.992 9.959 -1.037 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.065 11.486 0.681 1.00 0.00 C ATOM 0 H LEU A 136 -12.438 9.848 1.220 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.863 12.258 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.325 9.530 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.470 10.031 1.980 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.250 11.833 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.642 10.397 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.039 9.686 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.465 9.068 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.693 11.894 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.586 10.663 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.851 12.266 1.412 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.767 10.832 4.102 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.975 11.076 5.519 1.00 0.00 C ATOM 2106 C GLY A 137 -13.065 12.197 6.022 1.00 0.00 C ATOM 2107 O GLY A 137 -13.532 13.147 6.649 1.00 0.00 O ATOM 0 H GLY A 137 -13.375 9.917 3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.017 11.342 5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.778 10.163 6.081 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.781 12.050 5.728 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.800 13.039 6.143 1.00 0.00 C ATOM 2113 C LEU A 138 -11.221 14.416 5.626 1.00 0.00 C ATOM 2114 O LEU A 138 -10.954 15.432 6.268 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.396 12.619 5.703 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.660 11.656 6.636 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.414 11.081 5.959 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.328 12.332 7.968 1.00 0.00 C ATOM 0 H LEU A 138 -11.397 11.261 5.208 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.761 13.104 7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.469 12.156 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.789 13.517 5.588 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.322 10.818 6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.909 10.400 6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.706 10.540 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.738 11.893 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.805 11.627 8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.692 13.199 7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.250 12.653 8.453 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.872 14.406 4.472 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.332 15.642 3.862 1.00 0.00 C ATOM 2132 C ASN A 139 -13.487 16.214 4.687 1.00 0.00 C ATOM 2133 O ASN A 139 -13.514 17.409 4.978 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.842 15.398 2.441 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.700 16.658 1.583 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -11.613 17.161 1.349 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.854 17.137 1.130 1.00 0.00 N ATOM 0 H ASN A 139 -12.092 13.562 3.943 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.491 16.335 3.830 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.284 14.579 1.986 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.888 15.092 2.474 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.865 17.975 0.549 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -14.728 16.667 1.364 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.412 15.334 5.040 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.566 15.736 5.826 1.00 0.00 C ATOM 2146 C LYS A 140 -15.097 16.232 7.195 1.00 0.00 C ATOM 2147 O LYS A 140 -15.675 17.164 7.753 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.587 14.599 5.900 1.00 0.00 C ATOM 2149 CG LYS A 140 -18.014 15.146 5.977 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.729 14.638 7.230 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.581 15.742 7.860 1.00 0.00 C ATOM 2152 NZ LYS A 140 -19.931 15.393 9.255 1.00 0.00 N ATOM 0 H LYS A 140 -14.386 14.344 4.796 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.083 16.566 5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.486 13.958 5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.384 13.980 6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.990 16.236 5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.571 14.846 5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.361 13.788 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -17.995 14.283 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.036 16.686 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.490 15.886 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -20.436 16.188 9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.540 14.550 9.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.062 15.195 9.792 1.00 0.00 H new ATOM 2166 N ILE A 141 -14.056 15.586 7.699 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.504 15.949 8.992 1.00 0.00 C ATOM 2168 C ILE A 141 -12.816 17.311 8.884 1.00 0.00 C ATOM 2169 O ILE A 141 -13.069 18.204 9.691 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.590 14.839 9.516 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.368 13.535 9.711 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.874 15.276 10.795 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.499 12.323 9.371 1.00 0.00 C ATOM 0 H ILE A 141 -13.580 14.813 7.234 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.300 16.050 9.730 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.822 14.647 8.767 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.711 13.463 10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.256 13.539 9.079 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.231 14.469 11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.269 16.159 10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.611 15.512 11.562 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.075 11.409 9.518 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -12.177 12.386 8.331 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.624 12.309 10.021 1.00 0.00 H new ATOM 2185 N VAL A 142 -11.959 17.428 7.880 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.233 18.666 7.656 1.00 0.00 C ATOM 2187 C VAL A 142 -12.229 19.792 7.371 1.00 0.00 C ATOM 2188 O VAL A 142 -11.984 20.946 7.717 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.208 18.477 6.536 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -9.790 19.823 5.941 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.991 17.695 7.033 1.00 0.00 C ATOM 0 H VAL A 142 -11.751 16.685 7.213 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.672 18.946 8.548 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.680 17.894 5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.061 19.659 5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.665 20.327 5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.345 20.443 6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.278 17.575 6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.518 18.239 7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.308 16.714 7.385 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.334 19.416 6.741 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.367 20.380 6.405 1.00 0.00 C ATOM 2203 C ARG A 143 -14.956 20.991 7.677 1.00 0.00 C ATOM 2204 O ARG A 143 -15.095 22.210 7.779 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.488 19.725 5.595 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.489 20.230 4.150 1.00 0.00 C ATOM 2207 CD ARG A 143 -16.213 21.573 4.039 1.00 0.00 C ATOM 2208 NE ARG A 143 -15.526 22.439 3.055 1.00 0.00 N ATOM 2209 CZ ARG A 143 -15.814 23.734 2.864 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -16.777 24.319 3.587 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -15.138 24.442 1.949 1.00 0.00 N ATOM 0 H ARG A 143 -13.535 18.458 6.455 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.907 21.163 5.801 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.364 18.642 5.605 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.450 19.940 6.060 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.463 20.336 3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.974 19.497 3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.248 21.414 3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.238 22.063 5.012 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.787 22.025 2.487 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.291 23.779 4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.996 25.305 3.442 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.405 23.995 1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.357 25.428 1.803 1.00 0.00 H new ATOM 2225 N MET A 144 -15.288 20.119 8.617 1.00 0.00 N ATOM 2226 CA MET A 144 -15.860 20.557 9.878 1.00 0.00 C ATOM 2227 C MET A 144 -14.873 21.432 10.653 1.00 0.00 C ATOM 2228 O MET A 144 -15.244 22.485 11.169 1.00 0.00 O ATOM 2229 CB MET A 144 -16.233 19.337 10.722 1.00 0.00 C ATOM 2230 CG MET A 144 -16.756 19.759 12.096 1.00 0.00 C ATOM 2231 SD MET A 144 -17.073 18.317 13.099 1.00 0.00 S ATOM 2232 CE MET A 144 -15.452 18.070 13.806 1.00 0.00 C ATOM 0 H MET A 144 -15.171 19.109 8.530 1.00 0.00 H new ATOM 0 HA MET A 144 -16.751 21.148 9.665 1.00 0.00 H new ATOM 0 HB2 MET A 144 -16.992 18.751 10.204 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.361 18.694 10.843 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.027 20.402 12.590 1.00 0.00 H new ATOM 0 HG3 MET A 144 -17.670 20.341 11.983 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.466 17.191 14.451 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.725 17.922 13.007 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.173 18.946 14.392 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.635 20.964 10.708 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.591 21.691 11.412 1.00 0.00 C ATOM 2244 C TYR A 145 -12.506 23.137 10.923 1.00 0.00 C ATOM 2245 O TYR A 145 -12.514 24.069 11.727 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.281 20.975 11.077 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.793 20.023 12.173 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.620 19.016 12.630 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.529 20.173 12.705 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -11.162 18.122 13.661 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -9.072 19.278 13.736 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.910 18.297 14.163 1.00 0.00 C ATOM 2253 OH TYR A 145 -9.478 17.452 15.137 1.00 0.00 O ATOM 0 H TYR A 145 -13.331 20.091 10.277 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.794 21.714 12.483 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.413 20.412 10.153 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.509 21.721 10.888 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.610 18.899 12.214 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.883 20.961 12.348 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.798 17.330 14.028 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.085 19.384 14.161 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.566 17.695 15.400 1.00 0.00 H new ATOM 2263 N SER A 146 -12.426 23.281 9.608 1.00 0.00 N ATOM 2264 CA SER A 146 -12.340 24.600 9.003 1.00 0.00 C ATOM 2265 C SER A 146 -11.438 25.504 9.845 1.00 0.00 C ATOM 2266 O SER A 146 -11.913 26.444 10.481 1.00 0.00 O ATOM 2267 CB SER A 146 -13.727 25.227 8.851 1.00 0.00 C ATOM 2268 OG SER A 146 -13.663 26.528 8.274 1.00 0.00 O ATOM 0 H SER A 146 -12.419 22.506 8.945 1.00 0.00 H new ATOM 0 HA SER A 146 -11.908 24.493 8.008 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.349 24.584 8.228 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.207 25.287 9.828 1.00 0.00 H new ATOM 0 HG SER A 146 -14.568 26.894 8.192 1.00 0.00 H new ATOM 2274 N PRO A 147 -10.116 25.180 9.822 1.00 0.00 N ATOM 2275 CA PRO A 147 -9.143 25.952 10.575 1.00 0.00 C ATOM 2276 C PRO A 147 -8.862 27.293 9.894 1.00 0.00 C ATOM 2277 O PRO A 147 -9.417 27.585 8.835 1.00 0.00 O ATOM 2278 CB PRO A 147 -7.915 25.060 10.661 1.00 0.00 C ATOM 2279 CG PRO A 147 -8.077 24.021 9.564 1.00 0.00 C ATOM 2280 CD PRO A 147 -9.518 24.074 9.080 1.00 0.00 C ATOM 0 HA PRO A 147 -9.496 26.218 11.571 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -7.002 25.638 10.520 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -7.844 24.586 11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.391 24.224 8.742 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.837 23.027 9.941 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.569 24.245 8.005 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.038 23.137 9.279 1.00 0.00 H new ATOM 2288 N THR A 148 -8.000 28.073 10.528 1.00 0.00 N ATOM 2289 CA THR A 148 -7.637 29.376 9.997 1.00 0.00 C ATOM 2290 C THR A 148 -6.137 29.622 10.165 1.00 0.00 C ATOM 2291 O THR A 148 -5.511 29.071 11.069 1.00 0.00 O ATOM 2292 CB THR A 148 -8.507 30.427 10.690 1.00 0.00 C ATOM 2293 OG1 THR A 148 -9.820 30.173 10.195 1.00 0.00 O ATOM 2294 CG2 THR A 148 -8.198 31.848 10.215 1.00 0.00 C ATOM 0 H THR A 148 -7.542 27.828 11.406 1.00 0.00 H new ATOM 0 HA THR A 148 -7.825 29.433 8.925 1.00 0.00 H new ATOM 0 HB THR A 148 -8.361 30.365 11.768 1.00 0.00 H new ATOM 0 HG1 THR A 148 -10.449 30.809 10.595 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.843 32.555 10.738 1.00 0.00 H new ATOM 0 HG22 THR A 148 -7.155 32.084 10.426 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.376 31.920 9.142 1.00 0.00 H new ATOM 2302 N SER A 149 -5.603 30.452 9.281 1.00 0.00 N ATOM 2303 CA SER A 149 -4.188 30.779 9.319 1.00 0.00 C ATOM 2304 C SER A 149 -3.772 31.132 10.749 1.00 0.00 C ATOM 2305 O SER A 149 -4.276 32.093 11.327 1.00 0.00 O ATOM 2306 CB SER A 149 -3.863 31.934 8.370 1.00 0.00 C ATOM 2307 OG SER A 149 -4.422 31.734 7.075 1.00 0.00 O ATOM 0 H SER A 149 -6.126 30.908 8.533 1.00 0.00 H new ATOM 0 HA SER A 149 -3.626 29.906 8.989 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.243 32.866 8.789 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.782 32.041 8.286 1.00 0.00 H new ATOM 0 HG SER A 149 -4.194 32.494 6.499 1.00 0.00 H new ATOM 2313 N ILE A 150 -2.855 30.335 11.278 1.00 0.00 N ATOM 2314 CA ILE A 150 -2.364 30.551 12.629 1.00 0.00 C ATOM 2315 C ILE A 150 -0.860 30.277 12.671 1.00 0.00 C ATOM 2316 O ILE A 150 -0.380 29.334 12.043 1.00 0.00 O ATOM 2317 CB ILE A 150 -3.170 29.722 13.631 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -4.619 30.209 13.706 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -2.495 29.714 15.004 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -5.519 29.149 14.345 1.00 0.00 C ATOM 0 H ILE A 150 -2.439 29.538 10.795 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.506 31.591 12.924 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.196 28.691 13.279 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.668 31.131 14.286 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.980 30.443 12.705 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.088 29.118 15.698 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -1.498 29.283 14.917 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.418 30.735 15.377 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.543 29.519 14.387 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.487 28.237 13.749 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.169 28.935 15.355 1.00 0.00 H new ATOM 2332 N LEU A 151 -0.158 31.117 13.417 1.00 0.00 N ATOM 2333 CA LEU A 151 1.282 30.976 13.550 1.00 0.00 C ATOM 2334 C LEU A 151 1.882 30.617 12.189 1.00 0.00 C ATOM 2335 O LEU A 151 2.731 31.340 11.671 1.00 0.00 O ATOM 2336 CB LEU A 151 1.623 29.975 14.656 1.00 0.00 C ATOM 2337 CG LEU A 151 2.890 30.270 15.460 1.00 0.00 C ATOM 2338 CD1 LEU A 151 4.134 30.202 14.571 1.00 0.00 C ATOM 2339 CD2 LEU A 151 2.778 31.612 16.186 1.00 0.00 C ATOM 0 H LEU A 151 -0.560 31.898 13.936 1.00 0.00 H new ATOM 0 HA LEU A 151 1.731 31.920 13.858 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.781 29.926 15.347 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.724 28.987 14.206 1.00 0.00 H new ATOM 0 HG LEU A 151 2.997 29.498 16.222 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.020 30.416 15.168 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.219 29.205 14.140 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.050 30.937 13.771 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.692 31.798 16.750 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.633 32.409 15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.929 31.586 16.869 1.00 0.00 H new TER 2351 LEU A 151