USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1222 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 39 THR OG1 : rot 163:sc= -0.98 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.627 K(o=-1.6,f=-1) USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HD1:sc= 0.562 K(o=0.56,f=-3.8!) USER MOD Set 3.1: A 157 GLN : amide:sc= 0.837 K(o=1.8,f=0.45) USER MOD Set 3.2: A 159 GLN : amide:sc= -0.0445 X(o=1.8,f=1.7) USER MOD Set 3.3: A 169 THR OG1 : rot -91:sc= 0.97 USER MOD Set 4.1: A 125 ASN : amide:sc= -0.234 K(o=-1.1,f=-4.4!) USER MOD Set 4.2: A 129 ASN : amide:sc= -0.832 K(o=-1.1,f=-3.8) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 0.706 USER MOD Set 5.2: A 144 THR OG1 : rot -139:sc= 1.57 USER MOD Set 6.1: A 89 GLN : amide:sc= -1.62 K(o=-1.6,f=-3!) USER MOD Set 6.2: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 84 ASN : amide:sc= -1.2 K(o=-1,f=-4.3!) USER MOD Set 7.2: A 112 THR OG1 : rot -70:sc= 0.2 USER MOD Set 8.1: A 63 THR OG1 : rot 180:sc= 0.017 USER MOD Set 8.2: A 126 ASN : amide:sc= 0.027 X(o=0.044,f=0.28) USER MOD Set 9.1: A 57 GLN : amide:sc= 0.802 K(o=0.91,f=-0.69) USER MOD Set 9.2: A 59 ASN : amide:sc= 0.107 K(o=0.91,f=-0.94!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -27:sc= 0.463 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= -3.18! K(o=-3.2!,f=-0.3) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -1.03 K(o=-1,f=-4.9!) USER MOD Single : A 27 SER OG : rot 130:sc= 0.232 USER MOD Single : A 30 GLN : amide:sc= -0.0593 K(o=-0.059,f=-2.1!) USER MOD Single : A 33 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.1!) USER MOD Single : A 36 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.86! K(o=-3.9!,f=-0.79) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.212 USER MOD Single : A 50 SER OG : rot 180:sc= 0.00399 USER MOD Single : A 55 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.3) USER MOD Single : A 64 ASN : amide:sc= 1.29 K(o=1.3,f=-0.02) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0227 USER MOD Single : A 68 LYS NZ :NH3+ 165:sc= 1.1 (180deg=0.435) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.094 USER MOD Single : A 82 HIS : no HE2:sc= 0.851 K(o=0.89,f=-4!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 80:sc= 0.298 USER MOD Single : A 98 ASN : amide:sc= 0.925 K(o=0.92,f=-0.53) USER MOD Single : A 102 GLN : amide:sc= 1.03 K(o=1,f=-7.9!) USER MOD Single : A 107 THR OG1 : rot -89:sc= 1.19 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -100:sc= -0.0252 USER MOD Single : A 120 SER OG : rot 152:sc= 1.16 USER MOD Single : A 122 THR OG1 : rot 50:sc= 1.26 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 134 GLN : amide:sc= -0.219 K(o=-0.22,f=-0.97) USER MOD Single : A 137 TYR OH : rot -29:sc= 1.2 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.916 X(o=-0.92,f=-0.56) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0626 X(o=-0.063,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.634 33.628 -6.445 1.00 0.00 N ATOM 2 CA ALA A 1 -4.829 34.861 -6.499 1.00 0.00 C ATOM 3 C ALA A 1 -3.345 34.509 -6.337 1.00 0.00 C ATOM 4 O ALA A 1 -2.724 34.102 -7.320 1.00 0.00 O ATOM 5 CB ALA A 1 -5.330 35.924 -5.507 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.641 33.865 -6.555 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.343 32.990 -7.213 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.487 33.157 -5.529 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.948 35.327 -7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.706 36.815 -5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -6.362 36.183 -5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.277 35.529 -4.493 1.00 0.00 H new ATOM 11 N ALA A 2 -2.777 34.639 -5.133 1.00 0.00 N ATOM 12 CA ALA A 2 -1.466 34.136 -4.746 1.00 0.00 C ATOM 13 C ALA A 2 -1.670 33.500 -3.373 1.00 0.00 C ATOM 14 O ALA A 2 -2.300 34.116 -2.509 1.00 0.00 O ATOM 15 CB ALA A 2 -0.451 35.283 -4.686 1.00 0.00 C ATOM 0 H ALA A 2 -3.247 35.123 -4.368 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.071 33.415 -5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.524 34.891 -4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.376 35.754 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.779 36.021 -3.954 1.00 0.00 H new ATOM 21 N THR A 3 -1.261 32.249 -3.199 1.00 0.00 N ATOM 22 CA THR A 3 -1.454 31.424 -2.005 1.00 0.00 C ATOM 23 C THR A 3 -0.506 30.225 -2.154 1.00 0.00 C ATOM 24 O THR A 3 -0.088 29.928 -3.278 1.00 0.00 O ATOM 25 CB THR A 3 -2.913 30.923 -1.954 1.00 0.00 C ATOM 26 OG1 THR A 3 -3.863 31.934 -2.246 1.00 0.00 O ATOM 27 CG2 THR A 3 -3.376 30.315 -0.628 1.00 0.00 C ATOM 0 H THR A 3 -0.755 31.750 -3.930 1.00 0.00 H new ATOM 0 HA THR A 3 -1.251 31.986 -1.093 1.00 0.00 H new ATOM 0 HB THR A 3 -2.880 30.145 -2.716 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.493 32.809 -2.007 1.00 0.00 H new ATOM 0 HG21 THR A 3 -4.416 30.000 -0.715 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.755 29.452 -0.387 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.287 31.059 0.164 1.00 0.00 H new ATOM 35 N THR A 4 -0.226 29.499 -1.070 1.00 0.00 N ATOM 36 CA THR A 4 0.536 28.254 -1.121 1.00 0.00 C ATOM 37 C THR A 4 1.896 28.526 -1.782 1.00 0.00 C ATOM 38 O THR A 4 2.676 29.310 -1.238 1.00 0.00 O ATOM 39 CB THR A 4 -0.324 27.120 -1.740 1.00 0.00 C ATOM 40 OG1 THR A 4 -1.710 27.301 -1.491 1.00 0.00 O ATOM 41 CG2 THR A 4 0.106 25.753 -1.206 1.00 0.00 C ATOM 0 H THR A 4 -0.523 29.761 -0.130 1.00 0.00 H new ATOM 0 HA THR A 4 0.775 27.880 -0.126 1.00 0.00 H new ATOM 0 HB THR A 4 -0.160 27.162 -2.817 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.214 26.567 -1.899 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.512 24.976 -1.655 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.152 25.576 -1.459 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.014 25.731 -0.123 1.00 0.00 H new ATOM 49 N VAL A 5 2.169 27.945 -2.947 1.00 0.00 N ATOM 50 CA VAL A 5 3.362 28.178 -3.750 1.00 0.00 C ATOM 51 C VAL A 5 2.968 28.307 -5.231 1.00 0.00 C ATOM 52 O VAL A 5 1.818 28.069 -5.607 1.00 0.00 O ATOM 53 CB VAL A 5 4.401 27.062 -3.494 1.00 0.00 C ATOM 54 CG1 VAL A 5 4.865 27.009 -2.032 1.00 0.00 C ATOM 55 CG2 VAL A 5 3.895 25.674 -3.905 1.00 0.00 C ATOM 0 H VAL A 5 1.536 27.269 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 5 3.836 29.116 -3.461 1.00 0.00 H new ATOM 0 HB VAL A 5 5.250 27.326 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.593 26.207 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.323 27.960 -1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.008 26.822 -1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.666 24.931 -3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 5 2.998 25.430 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 5 3.661 25.673 -4.970 1.00 0.00 H new ATOM 65 N ASN A 6 3.928 28.656 -6.092 1.00 0.00 N ATOM 66 CA ASN A 6 3.745 28.817 -7.537 1.00 0.00 C ATOM 67 C ASN A 6 3.270 27.527 -8.218 1.00 0.00 C ATOM 68 O ASN A 6 2.497 27.582 -9.182 1.00 0.00 O ATOM 69 CB ASN A 6 5.076 29.260 -8.161 1.00 0.00 C ATOM 70 CG ASN A 6 4.992 29.392 -9.675 1.00 0.00 C ATOM 71 OD1 ASN A 6 4.201 30.175 -10.203 1.00 0.00 O ATOM 72 ND2 ASN A 6 5.804 28.648 -10.411 1.00 0.00 N ATOM 0 H ASN A 6 4.885 28.840 -5.792 1.00 0.00 H new ATOM 0 HA ASN A 6 2.971 29.569 -7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 6 5.375 30.216 -7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.852 28.539 -7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 6 5.779 28.719 -11.428 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.454 28.004 -9.961 1.00 0.00 H new ATOM 79 N GLY A 7 3.746 26.377 -7.733 1.00 0.00 N ATOM 80 CA GLY A 7 3.407 25.061 -8.251 1.00 0.00 C ATOM 81 C GLY A 7 2.469 24.346 -7.288 1.00 0.00 C ATOM 82 O GLY A 7 1.255 24.475 -7.410 1.00 0.00 O ATOM 0 H GLY A 7 4.395 26.341 -6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.934 25.157 -9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.314 24.473 -8.392 1.00 0.00 H new ATOM 86 N GLY A 8 3.032 23.600 -6.339 1.00 0.00 N ATOM 87 CA GLY A 8 2.357 23.072 -5.170 1.00 0.00 C ATOM 88 C GLY A 8 2.123 21.615 -5.454 1.00 0.00 C ATOM 89 O GLY A 8 3.086 20.843 -5.493 1.00 0.00 O ATOM 0 H GLY A 8 4.017 23.339 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.965 23.203 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.415 23.592 -4.994 1.00 0.00 H new ATOM 93 N THR A 9 0.889 21.265 -5.800 1.00 0.00 N ATOM 94 CA THR A 9 0.585 19.956 -6.329 1.00 0.00 C ATOM 95 C THR A 9 0.130 20.156 -7.766 1.00 0.00 C ATOM 96 O THR A 9 -1.061 20.251 -8.049 1.00 0.00 O ATOM 97 CB THR A 9 -0.362 19.199 -5.369 1.00 0.00 C ATOM 98 OG1 THR A 9 -0.488 17.823 -5.678 1.00 0.00 O ATOM 99 CG2 THR A 9 -1.786 19.750 -5.270 1.00 0.00 C ATOM 0 H THR A 9 0.081 21.882 -5.719 1.00 0.00 H new ATOM 0 HA THR A 9 1.443 19.285 -6.380 1.00 0.00 H new ATOM 0 HB THR A 9 0.141 19.350 -4.414 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.096 17.398 -5.038 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.363 19.145 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.754 20.781 -4.917 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.258 19.718 -6.252 1.00 0.00 H new ATOM 107 N VAL A 10 1.109 20.257 -8.672 1.00 0.00 N ATOM 108 CA VAL A 10 0.946 19.993 -10.106 1.00 0.00 C ATOM 109 C VAL A 10 -0.377 20.558 -10.650 1.00 0.00 C ATOM 110 O VAL A 10 -1.364 19.855 -10.868 1.00 0.00 O ATOM 111 CB VAL A 10 1.219 18.497 -10.381 1.00 0.00 C ATOM 112 CG1 VAL A 10 0.415 17.545 -9.483 1.00 0.00 C ATOM 113 CG2 VAL A 10 1.058 18.118 -11.860 1.00 0.00 C ATOM 0 H VAL A 10 2.059 20.531 -8.422 1.00 0.00 H new ATOM 0 HA VAL A 10 1.690 20.540 -10.685 1.00 0.00 H new ATOM 0 HB VAL A 10 2.269 18.365 -10.119 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.660 16.513 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 10 0.664 17.732 -8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -0.651 17.713 -9.637 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.263 17.055 -11.988 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.039 18.332 -12.182 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.758 18.697 -12.462 1.00 0.00 H new ATOM 123 N HIS A 11 -0.410 21.878 -10.846 1.00 0.00 N ATOM 124 CA HIS A 11 -1.615 22.637 -11.203 1.00 0.00 C ATOM 125 C HIS A 11 -2.009 22.414 -12.678 1.00 0.00 C ATOM 126 O HIS A 11 -2.323 23.366 -13.393 1.00 0.00 O ATOM 127 CB HIS A 11 -1.447 24.132 -10.891 1.00 0.00 C ATOM 128 CG HIS A 11 -0.164 24.667 -11.440 1.00 0.00 C ATOM 129 ND1 HIS A 11 0.089 25.119 -12.718 1.00 0.00 N ATOM 130 CD2 HIS A 11 1.014 24.505 -10.791 1.00 0.00 C ATOM 131 CE1 HIS A 11 1.426 25.243 -12.829 1.00 0.00 C ATOM 132 NE2 HIS A 11 2.009 24.891 -11.666 1.00 0.00 N ATOM 0 H HIS A 11 0.420 22.465 -10.759 1.00 0.00 H new ATOM 0 HA HIS A 11 -2.431 22.260 -10.586 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -2.284 24.689 -11.312 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -1.474 24.284 -9.812 1.00 0.00 H new ATOM 0 HD2 HIS A 11 1.149 24.143 -9.782 1.00 0.00 H new ATOM 0 HE1 HIS A 11 1.950 25.574 -13.714 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.009 24.907 -11.467 1.00 0.00 H new ATOM 141 N PHE A 12 -1.908 21.189 -13.189 1.00 0.00 N ATOM 142 CA PHE A 12 -2.065 20.860 -14.598 1.00 0.00 C ATOM 143 C PHE A 12 -3.541 20.771 -14.992 1.00 0.00 C ATOM 144 O PHE A 12 -3.864 20.710 -16.177 1.00 0.00 O ATOM 145 CB PHE A 12 -1.298 19.562 -14.891 1.00 0.00 C ATOM 146 CG PHE A 12 -0.634 19.505 -16.254 1.00 0.00 C ATOM 147 CD1 PHE A 12 0.488 20.312 -16.525 1.00 0.00 C ATOM 148 CD2 PHE A 12 -1.082 18.595 -17.227 1.00 0.00 C ATOM 149 CE1 PHE A 12 1.164 20.196 -17.752 1.00 0.00 C ATOM 150 CE2 PHE A 12 -0.403 18.472 -18.451 1.00 0.00 C ATOM 151 CZ PHE A 12 0.723 19.270 -18.714 1.00 0.00 C ATOM 0 H PHE A 12 -1.708 20.373 -12.611 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.644 21.658 -15.210 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.534 19.428 -14.125 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -1.988 18.722 -14.804 1.00 0.00 H new ATOM 0 HD1 PHE A 12 0.830 21.023 -15.787 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -1.953 17.987 -17.033 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.023 20.818 -17.956 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.747 17.764 -19.190 1.00 0.00 H new ATOM 0 HZ PHE A 12 1.248 19.173 -19.652 1.00 0.00 H new ATOM 161 N LYS A 13 -4.434 20.859 -14.004 1.00 0.00 N ATOM 162 CA LYS A 13 -5.877 20.718 -14.087 1.00 0.00 C ATOM 163 C LYS A 13 -6.294 19.367 -14.650 1.00 0.00 C ATOM 164 O LYS A 13 -7.326 19.263 -15.316 1.00 0.00 O ATOM 165 CB LYS A 13 -6.522 21.879 -14.833 1.00 0.00 C ATOM 166 CG LYS A 13 -6.107 23.296 -14.385 1.00 0.00 C ATOM 167 CD LYS A 13 -5.070 23.997 -15.270 1.00 0.00 C ATOM 168 CE LYS A 13 -5.680 24.436 -16.607 1.00 0.00 C ATOM 169 NZ LYS A 13 -4.653 24.973 -17.520 1.00 0.00 N ATOM 0 H LYS A 13 -4.134 21.047 -13.047 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.254 20.754 -13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.291 21.774 -15.893 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.604 21.792 -14.732 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.000 23.919 -14.341 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.711 23.235 -13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.672 24.867 -14.747 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.232 23.324 -15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.178 23.588 -17.077 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.442 25.195 -16.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.100 25.260 -18.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.195 25.797 -17.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.939 24.240 -17.709 1.00 0.00 H new ATOM 183 N GLY A 14 -5.513 18.329 -14.374 1.00 0.00 N ATOM 184 CA GLY A 14 -5.867 16.996 -14.810 1.00 0.00 C ATOM 185 C GLY A 14 -6.951 16.372 -13.945 1.00 0.00 C ATOM 186 O GLY A 14 -7.605 15.415 -14.363 1.00 0.00 O ATOM 0 H GLY A 14 -4.638 18.390 -13.854 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.208 17.034 -15.845 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.980 16.363 -14.790 1.00 0.00 H new ATOM 190 N GLU A 15 -7.174 16.942 -12.768 1.00 0.00 N ATOM 191 CA GLU A 15 -8.140 16.543 -11.767 1.00 0.00 C ATOM 192 C GLU A 15 -8.718 17.803 -11.118 1.00 0.00 C ATOM 193 O GLU A 15 -8.591 18.908 -11.657 1.00 0.00 O ATOM 194 CB GLU A 15 -7.491 15.546 -10.785 1.00 0.00 C ATOM 195 CG GLU A 15 -6.277 16.040 -9.975 1.00 0.00 C ATOM 196 CD GLU A 15 -4.914 15.673 -10.576 1.00 0.00 C ATOM 197 OE1 GLU A 15 -4.669 14.486 -10.907 1.00 0.00 O ATOM 198 OE2 GLU A 15 -4.040 16.568 -10.656 1.00 0.00 O ATOM 0 H GLU A 15 -6.640 17.758 -12.471 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.982 16.007 -12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.256 15.220 -10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.183 14.667 -11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.337 17.124 -9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.338 15.628 -8.968 1.00 0.00 H new ATOM 205 N VAL A 16 -9.372 17.632 -9.972 1.00 0.00 N ATOM 206 CA VAL A 16 -10.086 18.655 -9.222 1.00 0.00 C ATOM 207 C VAL A 16 -9.174 19.843 -8.841 1.00 0.00 C ATOM 208 O VAL A 16 -9.672 20.963 -8.714 1.00 0.00 O ATOM 209 CB VAL A 16 -10.688 17.988 -7.965 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.650 18.912 -7.204 1.00 0.00 C ATOM 211 CG2 VAL A 16 -11.456 16.683 -8.247 1.00 0.00 C ATOM 0 H VAL A 16 -9.419 16.720 -9.517 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.876 19.073 -9.845 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.806 17.765 -7.364 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.042 18.390 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.117 19.807 -6.883 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.475 19.196 -7.857 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.846 16.281 -7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.283 16.887 -8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.783 15.956 -8.702 1.00 0.00 H new ATOM 221 N VAL A 17 -7.861 19.617 -8.694 1.00 0.00 N ATOM 222 CA VAL A 17 -6.868 20.548 -8.154 1.00 0.00 C ATOM 223 C VAL A 17 -7.361 21.256 -6.886 1.00 0.00 C ATOM 224 O VAL A 17 -7.364 22.484 -6.803 1.00 0.00 O ATOM 225 CB VAL A 17 -6.335 21.534 -9.225 1.00 0.00 C ATOM 226 CG1 VAL A 17 -4.995 22.160 -8.809 1.00 0.00 C ATOM 227 CG2 VAL A 17 -6.096 20.876 -10.582 1.00 0.00 C ATOM 0 H VAL A 17 -7.442 18.727 -8.965 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.012 19.945 -7.850 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.118 22.288 -9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.656 22.844 -9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.123 22.707 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.253 21.373 -8.670 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.724 21.620 -11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.361 20.078 -10.475 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.032 20.460 -10.955 1.00 0.00 H new ATOM 237 N ASN A 18 -7.739 20.500 -5.856 1.00 0.00 N ATOM 238 CA ASN A 18 -7.733 20.966 -4.491 1.00 0.00 C ATOM 239 C ASN A 18 -7.350 19.829 -3.565 1.00 0.00 C ATOM 240 O ASN A 18 -8.135 18.940 -3.254 1.00 0.00 O ATOM 241 CB ASN A 18 -9.038 21.624 -4.091 1.00 0.00 C ATOM 242 CG ASN A 18 -10.321 20.846 -4.296 1.00 0.00 C ATOM 243 OD1 ASN A 18 -10.337 19.714 -4.745 1.00 0.00 O ATOM 244 ND2 ASN A 18 -11.450 21.455 -3.988 1.00 0.00 N ATOM 0 H ASN A 18 -8.060 19.537 -5.959 1.00 0.00 H new ATOM 0 HA ASN A 18 -6.981 21.750 -4.403 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -8.971 21.883 -3.034 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.123 22.559 -4.644 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -12.341 20.978 -4.126 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -11.432 22.403 -3.612 1.00 0.00 H new ATOM 251 N ALA A 19 -6.107 19.827 -3.121 1.00 0.00 N ATOM 252 CA ALA A 19 -5.593 18.814 -2.230 1.00 0.00 C ATOM 253 C ALA A 19 -4.738 19.565 -1.227 1.00 0.00 C ATOM 254 O ALA A 19 -3.782 20.237 -1.617 1.00 0.00 O ATOM 255 CB ALA A 19 -4.878 17.751 -3.060 1.00 0.00 C ATOM 0 H ALA A 19 -5.421 20.538 -3.374 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.346 18.256 -1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.484 16.978 -2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.581 17.304 -3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.057 18.211 -3.611 1.00 0.00 H new ATOM 261 N ALA A 20 -5.163 19.536 0.039 1.00 0.00 N ATOM 262 CA ALA A 20 -4.634 20.412 1.077 1.00 0.00 C ATOM 263 C ALA A 20 -3.136 20.243 1.291 1.00 0.00 C ATOM 264 O ALA A 20 -2.512 21.149 1.827 1.00 0.00 O ATOM 265 CB ALA A 20 -5.351 20.162 2.402 1.00 0.00 C ATOM 0 H ALA A 20 -5.888 18.899 0.370 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.810 21.431 0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.944 20.824 3.166 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.416 20.358 2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.205 19.125 2.705 1.00 0.00 H new ATOM 271 N CYS A 21 -2.579 19.099 0.906 1.00 0.00 N ATOM 272 CA CYS A 21 -1.156 18.839 0.865 1.00 0.00 C ATOM 273 C CYS A 21 -0.790 18.532 -0.587 1.00 0.00 C ATOM 274 O CYS A 21 -1.619 17.987 -1.324 1.00 0.00 O ATOM 275 CB CYS A 21 -0.856 17.584 1.686 1.00 0.00 C ATOM 276 SG CYS A 21 -1.545 17.371 3.350 1.00 0.00 S ATOM 0 H CYS A 21 -3.135 18.299 0.603 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.601 19.692 1.255 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.182 16.729 1.093 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.228 17.514 1.778 1.00 0.00 H new ATOM 281 N ALA A 22 0.469 18.733 -0.965 1.00 0.00 N ATOM 282 CA ALA A 22 1.070 18.041 -2.099 1.00 0.00 C ATOM 283 C ALA A 22 1.499 16.641 -1.680 1.00 0.00 C ATOM 284 O ALA A 22 1.463 16.284 -0.506 1.00 0.00 O ATOM 285 CB ALA A 22 2.252 18.862 -2.623 1.00 0.00 C ATOM 0 H ALA A 22 1.101 19.380 -0.493 1.00 0.00 H new ATOM 0 HA ALA A 22 0.343 17.937 -2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.704 18.348 -3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.901 19.844 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.993 18.979 -1.832 1.00 0.00 H new ATOM 291 N VAL A 23 1.905 15.836 -2.651 1.00 0.00 N ATOM 292 CA VAL A 23 2.574 14.563 -2.453 1.00 0.00 C ATOM 293 C VAL A 23 4.042 14.787 -2.831 1.00 0.00 C ATOM 294 O VAL A 23 4.349 15.605 -3.703 1.00 0.00 O ATOM 295 CB VAL A 23 1.905 13.490 -3.336 1.00 0.00 C ATOM 296 CG1 VAL A 23 2.415 12.093 -2.938 1.00 0.00 C ATOM 297 CG2 VAL A 23 0.370 13.486 -3.265 1.00 0.00 C ATOM 0 H VAL A 23 1.771 16.063 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 23 2.506 14.210 -1.424 1.00 0.00 H new ATOM 0 HB VAL A 23 2.178 13.740 -4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.939 11.339 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.496 12.048 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.172 11.901 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.022 12.703 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.054 13.299 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.012 14.453 -3.592 1.00 0.00 H new ATOM 307 N ASP A 24 4.970 14.052 -2.217 1.00 0.00 N ATOM 308 CA ASP A 24 6.402 14.328 -2.392 1.00 0.00 C ATOM 309 C ASP A 24 7.029 13.623 -3.606 1.00 0.00 C ATOM 310 O ASP A 24 8.239 13.399 -3.647 1.00 0.00 O ATOM 311 CB ASP A 24 7.154 14.005 -1.097 1.00 0.00 C ATOM 312 CG ASP A 24 8.564 14.597 -1.121 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.712 15.742 -1.589 1.00 0.00 O ATOM 314 OD2 ASP A 24 9.520 13.929 -0.673 1.00 0.00 O ATOM 0 H ASP A 24 4.762 13.268 -1.599 1.00 0.00 H new ATOM 0 HA ASP A 24 6.497 15.392 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.604 14.401 -0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.211 12.925 -0.965 1.00 0.00 H new ATOM 319 N ALA A 25 6.192 13.172 -4.545 1.00 0.00 N ATOM 320 CA ALA A 25 6.430 12.246 -5.663 1.00 0.00 C ATOM 321 C ALA A 25 6.657 10.830 -5.139 1.00 0.00 C ATOM 322 O ALA A 25 6.172 9.860 -5.725 1.00 0.00 O ATOM 323 CB ALA A 25 7.565 12.717 -6.582 1.00 0.00 C ATOM 0 H ALA A 25 5.220 13.481 -4.542 1.00 0.00 H new ATOM 0 HA ALA A 25 5.535 12.235 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.700 11.999 -7.391 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.314 13.692 -7.001 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.489 12.796 -6.009 1.00 0.00 H new ATOM 329 N GLY A 26 7.295 10.702 -3.979 1.00 0.00 N ATOM 330 CA GLY A 26 7.721 9.427 -3.452 1.00 0.00 C ATOM 331 C GLY A 26 6.574 8.529 -3.000 1.00 0.00 C ATOM 332 O GLY A 26 6.769 7.314 -2.895 1.00 0.00 O ATOM 0 H GLY A 26 7.529 11.493 -3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.299 8.905 -4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.389 9.599 -2.608 1.00 0.00 H new ATOM 336 N SER A 27 5.385 9.096 -2.774 1.00 0.00 N ATOM 337 CA SER A 27 4.180 8.362 -2.409 1.00 0.00 C ATOM 338 C SER A 27 3.177 8.330 -3.569 1.00 0.00 C ATOM 339 O SER A 27 2.147 7.680 -3.460 1.00 0.00 O ATOM 340 CB SER A 27 3.535 9.001 -1.169 1.00 0.00 C ATOM 341 OG SER A 27 4.476 9.521 -0.247 1.00 0.00 O ATOM 0 H SER A 27 5.235 10.103 -2.843 1.00 0.00 H new ATOM 0 HA SER A 27 4.462 7.334 -2.180 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.869 9.803 -1.488 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.918 8.256 -0.666 1.00 0.00 H new ATOM 0 HG SER A 27 4.231 10.441 -0.013 1.00 0.00 H new ATOM 347 N VAL A 28 3.442 9.061 -4.656 1.00 0.00 N ATOM 348 CA VAL A 28 2.513 9.302 -5.755 1.00 0.00 C ATOM 349 C VAL A 28 2.370 8.067 -6.643 1.00 0.00 C ATOM 350 O VAL A 28 1.326 7.804 -7.229 1.00 0.00 O ATOM 351 CB VAL A 28 3.044 10.546 -6.512 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.705 10.325 -7.882 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.926 11.553 -6.633 1.00 0.00 C ATOM 0 H VAL A 28 4.344 9.516 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 28 1.503 9.497 -5.394 1.00 0.00 H new ATOM 0 HB VAL A 28 3.873 10.900 -5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.026 11.283 -8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.570 9.671 -7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.989 9.863 -8.561 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.286 12.434 -7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.096 11.111 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.587 11.842 -5.638 1.00 0.00 H new ATOM 363 N ASP A 29 3.455 7.323 -6.740 1.00 0.00 N ATOM 364 CA ASP A 29 3.666 6.196 -7.625 1.00 0.00 C ATOM 365 C ASP A 29 4.605 5.290 -6.850 1.00 0.00 C ATOM 366 O ASP A 29 5.815 5.274 -7.083 1.00 0.00 O ATOM 367 CB ASP A 29 4.242 6.743 -8.942 1.00 0.00 C ATOM 368 CG ASP A 29 4.724 5.662 -9.912 1.00 0.00 C ATOM 369 OD1 ASP A 29 4.298 4.489 -9.804 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.496 6.008 -10.838 1.00 0.00 O ATOM 0 H ASP A 29 4.273 7.505 -6.158 1.00 0.00 H new ATOM 0 HA ASP A 29 2.776 5.632 -7.904 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.480 7.346 -9.436 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.075 7.408 -8.713 1.00 0.00 H new ATOM 375 N GLN A 30 4.057 4.636 -5.820 1.00 0.00 N ATOM 376 CA GLN A 30 4.834 3.867 -4.869 1.00 0.00 C ATOM 377 C GLN A 30 4.571 2.391 -5.120 1.00 0.00 C ATOM 378 O GLN A 30 3.441 1.978 -5.397 1.00 0.00 O ATOM 379 CB GLN A 30 4.527 4.326 -3.430 1.00 0.00 C ATOM 380 CG GLN A 30 3.446 3.529 -2.673 1.00 0.00 C ATOM 381 CD GLN A 30 2.742 4.314 -1.567 1.00 0.00 C ATOM 382 OE1 GLN A 30 1.546 4.170 -1.353 1.00 0.00 O ATOM 383 NE2 GLN A 30 3.443 5.139 -0.811 1.00 0.00 N ATOM 0 H GLN A 30 3.055 4.632 -5.630 1.00 0.00 H new ATOM 0 HA GLN A 30 5.903 4.035 -5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.451 4.282 -2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.221 5.372 -3.463 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.699 3.183 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.905 2.642 -2.237 1.00 0.00 H new ATOM 0 HE21 GLN A 30 4.441 5.265 -0.983 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.987 5.650 -0.055 1.00 0.00 H new ATOM 392 N THR A 31 5.607 1.585 -4.983 1.00 0.00 N ATOM 393 CA THR A 31 5.511 0.144 -5.021 1.00 0.00 C ATOM 394 C THR A 31 5.842 -0.355 -3.619 1.00 0.00 C ATOM 395 O THR A 31 7.010 -0.351 -3.214 1.00 0.00 O ATOM 396 CB THR A 31 6.383 -0.403 -6.156 1.00 0.00 C ATOM 397 OG1 THR A 31 6.098 0.287 -7.358 1.00 0.00 O ATOM 398 CG2 THR A 31 6.089 -1.882 -6.398 1.00 0.00 C ATOM 0 H THR A 31 6.558 1.925 -4.839 1.00 0.00 H new ATOM 0 HA THR A 31 4.513 -0.223 -5.261 1.00 0.00 H new ATOM 0 HB THR A 31 7.425 -0.269 -5.867 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.660 -0.066 -8.079 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.719 -2.250 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.298 -2.448 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.040 -2.005 -6.669 1.00 0.00 H new ATOM 406 N VAL A 32 4.808 -0.681 -2.838 1.00 0.00 N ATOM 407 CA VAL A 32 4.968 -1.289 -1.527 1.00 0.00 C ATOM 408 C VAL A 32 5.339 -2.737 -1.831 1.00 0.00 C ATOM 409 O VAL A 32 4.499 -3.528 -2.272 1.00 0.00 O ATOM 410 CB VAL A 32 3.688 -1.154 -0.668 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.898 -1.626 0.787 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.184 0.296 -0.614 1.00 0.00 C ATOM 0 H VAL A 32 3.835 -0.527 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 32 5.733 -0.799 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 32 2.952 -1.792 -1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.969 -1.510 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.194 -2.675 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.680 -1.027 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.284 0.346 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.955 0.933 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.955 0.639 -1.623 1.00 0.00 H new ATOM 422 N GLN A 33 6.621 -3.069 -1.710 1.00 0.00 N ATOM 423 CA GLN A 33 7.068 -4.431 -1.888 1.00 0.00 C ATOM 424 C GLN A 33 6.760 -5.173 -0.592 1.00 0.00 C ATOM 425 O GLN A 33 7.481 -5.049 0.404 1.00 0.00 O ATOM 426 CB GLN A 33 8.540 -4.506 -2.293 1.00 0.00 C ATOM 427 CG GLN A 33 8.818 -3.808 -3.642 1.00 0.00 C ATOM 428 CD GLN A 33 9.740 -4.608 -4.566 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.413 -5.548 -4.148 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.752 -4.299 -5.848 1.00 0.00 N ATOM 0 H GLN A 33 7.364 -2.406 -1.489 1.00 0.00 H new ATOM 0 HA GLN A 33 6.541 -4.907 -2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.151 -4.046 -1.517 1.00 0.00 H new ATOM 0 HB3 GLN A 33 8.843 -5.551 -2.359 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.871 -3.631 -4.152 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.265 -2.832 -3.452 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.192 -3.518 -6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.322 -4.841 -6.498 1.00 0.00 H new ATOM 439 N LEU A 34 5.669 -5.930 -0.605 1.00 0.00 N ATOM 440 CA LEU A 34 5.273 -6.895 0.403 1.00 0.00 C ATOM 441 C LEU A 34 6.280 -8.045 0.465 1.00 0.00 C ATOM 442 O LEU A 34 6.318 -8.737 1.483 1.00 0.00 O ATOM 443 CB LEU A 34 3.902 -7.451 0.001 1.00 0.00 C ATOM 444 CG LEU A 34 2.769 -6.413 0.028 1.00 0.00 C ATOM 445 CD1 LEU A 34 1.656 -6.799 -0.945 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.188 -6.275 1.432 1.00 0.00 C ATOM 0 H LEU A 34 4.997 -5.880 -1.371 1.00 0.00 H new ATOM 0 HA LEU A 34 5.234 -6.416 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.972 -7.870 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.644 -8.271 0.671 1.00 0.00 H new ATOM 0 HG LEU A 34 3.194 -5.456 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.865 -6.050 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.059 -6.852 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.249 -7.771 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.388 -5.534 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.789 -7.236 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.971 -5.956 2.120 1.00 0.00 H new ATOM 458 N GLY A 35 7.088 -8.226 -0.588 1.00 0.00 N ATOM 459 CA GLY A 35 8.156 -9.210 -0.667 1.00 0.00 C ATOM 460 C GLY A 35 7.609 -10.621 -0.830 1.00 0.00 C ATOM 461 O GLY A 35 6.399 -10.826 -0.936 1.00 0.00 O ATOM 0 H GLY A 35 7.006 -7.666 -1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.808 -8.973 -1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.766 -9.158 0.235 1.00 0.00 H new ATOM 465 N GLN A 36 8.508 -11.602 -0.874 1.00 0.00 N ATOM 466 CA GLN A 36 8.128 -13.004 -0.825 1.00 0.00 C ATOM 467 C GLN A 36 7.526 -13.302 0.543 1.00 0.00 C ATOM 468 O GLN A 36 7.852 -12.642 1.535 1.00 0.00 O ATOM 469 CB GLN A 36 9.345 -13.890 -1.088 1.00 0.00 C ATOM 470 CG GLN A 36 9.839 -13.675 -2.519 1.00 0.00 C ATOM 471 CD GLN A 36 11.253 -14.194 -2.728 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.212 -13.689 -2.138 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.408 -15.210 -3.554 1.00 0.00 N ATOM 0 H GLN A 36 9.513 -11.445 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 36 7.388 -13.215 -1.597 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.139 -13.654 -0.380 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.084 -14.937 -0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.164 -14.177 -3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.806 -12.612 -2.756 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.598 -15.609 -4.029 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.337 -15.597 -3.718 1.00 0.00 H new ATOM 482 N VAL A 37 6.677 -14.317 0.607 1.00 0.00 N ATOM 483 CA VAL A 37 5.984 -14.741 1.822 1.00 0.00 C ATOM 484 C VAL A 37 5.952 -16.255 1.854 1.00 0.00 C ATOM 485 O VAL A 37 5.777 -16.891 0.823 1.00 0.00 O ATOM 486 CB VAL A 37 4.561 -14.161 1.859 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.802 -14.579 3.130 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.621 -12.632 1.827 1.00 0.00 C ATOM 0 H VAL A 37 6.442 -14.887 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 37 6.512 -14.370 2.700 1.00 0.00 H new ATOM 0 HB VAL A 37 4.035 -14.551 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.801 -14.147 3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.728 -15.666 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.338 -14.221 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.609 -12.228 1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.179 -12.272 2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.118 -12.306 0.913 1.00 0.00 H new ATOM 498 N ARG A 38 6.091 -16.840 3.037 1.00 0.00 N ATOM 499 CA ARG A 38 6.075 -18.278 3.203 1.00 0.00 C ATOM 500 C ARG A 38 4.634 -18.734 3.097 1.00 0.00 C ATOM 501 O ARG A 38 3.760 -18.160 3.742 1.00 0.00 O ATOM 502 CB ARG A 38 6.748 -18.644 4.538 1.00 0.00 C ATOM 503 CG ARG A 38 8.195 -18.109 4.538 1.00 0.00 C ATOM 504 CD ARG A 38 9.218 -19.020 5.215 1.00 0.00 C ATOM 505 NE ARG A 38 9.458 -18.695 6.630 1.00 0.00 N ATOM 506 CZ ARG A 38 10.561 -19.019 7.319 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.593 -19.621 6.736 1.00 0.00 N ATOM 508 NH2 ARG A 38 10.619 -18.749 8.616 1.00 0.00 N ATOM 0 H ARG A 38 6.218 -16.324 3.908 1.00 0.00 H new ATOM 0 HA ARG A 38 6.645 -18.793 2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 38 6.189 -18.216 5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.747 -19.725 4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.505 -17.942 3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.208 -17.139 5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.876 -20.052 5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 38 10.161 -18.958 4.672 1.00 0.00 H new ATOM 0 HE ARG A 38 8.728 -18.183 7.125 1.00 0.00 H new ATOM 0 HH11 ARG A 38 11.557 -19.847 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.421 -19.857 7.283 1.00 0.00 H new ATOM 0 HH21 ARG A 38 9.829 -18.299 9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 38 11.453 -18.991 9.151 1.00 0.00 H new ATOM 522 N THR A 39 4.371 -19.782 2.334 1.00 0.00 N ATOM 523 CA THR A 39 3.054 -20.407 2.223 1.00 0.00 C ATOM 524 C THR A 39 2.568 -20.888 3.593 1.00 0.00 C ATOM 525 O THR A 39 1.372 -21.040 3.824 1.00 0.00 O ATOM 526 CB THR A 39 3.175 -21.601 1.264 1.00 0.00 C ATOM 527 OG1 THR A 39 4.342 -22.333 1.586 1.00 0.00 O ATOM 528 CG2 THR A 39 3.328 -21.095 -0.171 1.00 0.00 C ATOM 0 H THR A 39 5.081 -20.236 1.759 1.00 0.00 H new ATOM 0 HA THR A 39 2.332 -19.683 1.845 1.00 0.00 H new ATOM 0 HB THR A 39 2.284 -22.223 1.355 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.292 -23.224 1.181 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.414 -21.944 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.455 -20.501 -0.442 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.224 -20.479 -0.246 1.00 0.00 H new ATOM 536 N ALA A 40 3.487 -21.126 4.529 1.00 0.00 N ATOM 537 CA ALA A 40 3.163 -21.429 5.910 1.00 0.00 C ATOM 538 C ALA A 40 2.334 -20.298 6.544 1.00 0.00 C ATOM 539 O ALA A 40 1.373 -20.578 7.259 1.00 0.00 O ATOM 540 CB ALA A 40 4.469 -21.687 6.649 1.00 0.00 C ATOM 0 H ALA A 40 4.489 -21.112 4.340 1.00 0.00 H new ATOM 0 HA ALA A 40 2.539 -22.320 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.257 -21.918 7.693 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.987 -22.528 6.189 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.099 -20.799 6.595 1.00 0.00 H new ATOM 546 N SER A 41 2.622 -19.033 6.215 1.00 0.00 N ATOM 547 CA SER A 41 1.806 -17.888 6.625 1.00 0.00 C ATOM 548 C SER A 41 0.433 -17.821 5.936 1.00 0.00 C ATOM 549 O SER A 41 -0.378 -16.976 6.304 1.00 0.00 O ATOM 550 CB SER A 41 2.539 -16.591 6.270 1.00 0.00 C ATOM 551 OG SER A 41 3.762 -16.424 6.952 1.00 0.00 O ATOM 0 H SER A 41 3.433 -18.775 5.653 1.00 0.00 H new ATOM 0 HA SER A 41 1.647 -18.009 7.696 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.727 -16.573 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.890 -15.745 6.494 1.00 0.00 H new ATOM 0 HG SER A 41 4.177 -15.579 6.678 1.00 0.00 H new ATOM 557 N LEU A 42 0.162 -18.625 4.903 1.00 0.00 N ATOM 558 CA LEU A 42 -0.929 -18.413 3.955 1.00 0.00 C ATOM 559 C LEU A 42 -1.537 -19.778 3.640 1.00 0.00 C ATOM 560 O LEU A 42 -1.215 -20.401 2.629 1.00 0.00 O ATOM 561 CB LEU A 42 -0.466 -17.681 2.671 1.00 0.00 C ATOM 562 CG LEU A 42 0.384 -16.405 2.844 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.993 -16.036 1.491 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.438 -15.218 3.365 1.00 0.00 C ATOM 0 H LEU A 42 0.710 -19.461 4.701 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.678 -17.758 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.106 -18.387 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.354 -17.418 2.095 1.00 0.00 H new ATOM 0 HG LEU A 42 1.157 -16.616 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.597 -15.135 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.621 -16.855 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.196 -15.855 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.208 -14.346 3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.240 -14.994 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.866 -15.470 4.335 1.00 0.00 H new ATOM 576 N ALA A 43 -2.381 -20.291 4.531 1.00 0.00 N ATOM 577 CA ALA A 43 -2.925 -21.639 4.382 1.00 0.00 C ATOM 578 C ALA A 43 -4.368 -21.794 4.874 1.00 0.00 C ATOM 579 O ALA A 43 -4.910 -22.895 4.796 1.00 0.00 O ATOM 580 CB ALA A 43 -1.975 -22.612 5.081 1.00 0.00 C ATOM 0 H ALA A 43 -2.703 -19.795 5.362 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.988 -21.863 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.359 -23.628 4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.989 -22.551 4.621 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.899 -22.352 6.137 1.00 0.00 H new ATOM 586 N GLN A 44 -5.004 -20.721 5.354 1.00 0.00 N ATOM 587 CA GLN A 44 -6.378 -20.731 5.832 1.00 0.00 C ATOM 588 C GLN A 44 -6.982 -19.372 5.517 1.00 0.00 C ATOM 589 O GLN A 44 -6.247 -18.383 5.446 1.00 0.00 O ATOM 590 CB GLN A 44 -6.440 -21.084 7.335 1.00 0.00 C ATOM 591 CG GLN A 44 -5.850 -20.084 8.358 1.00 0.00 C ATOM 592 CD GLN A 44 -4.372 -20.292 8.710 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.020 -20.631 9.836 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.465 -20.045 7.784 1.00 0.00 N ATOM 0 H GLN A 44 -4.563 -19.804 5.420 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.961 -21.504 5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.487 -21.243 7.594 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -5.929 -22.037 7.472 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.973 -19.075 7.965 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.435 -20.142 9.276 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.756 -19.763 6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.473 -20.136 8.004 1.00 0.00 H new ATOM 603 N GLU A 45 -8.299 -19.309 5.327 1.00 0.00 N ATOM 604 CA GLU A 45 -8.968 -18.046 5.077 1.00 0.00 C ATOM 605 C GLU A 45 -8.757 -17.133 6.285 1.00 0.00 C ATOM 606 O GLU A 45 -9.033 -17.510 7.430 1.00 0.00 O ATOM 607 CB GLU A 45 -10.453 -18.251 4.732 1.00 0.00 C ATOM 608 CG GLU A 45 -11.091 -16.914 4.299 1.00 0.00 C ATOM 609 CD GLU A 45 -12.493 -16.966 3.698 1.00 0.00 C ATOM 610 OE1 GLU A 45 -12.847 -17.932 2.994 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.174 -15.916 3.762 1.00 0.00 O ATOM 0 H GLU A 45 -8.918 -20.120 5.343 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.534 -17.564 4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.550 -18.984 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.982 -18.651 5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.122 -16.258 5.169 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.429 -16.446 3.570 1.00 0.00 H new ATOM 618 N GLY A 46 -8.233 -15.939 6.030 1.00 0.00 N ATOM 619 CA GLY A 46 -7.935 -14.940 7.034 1.00 0.00 C ATOM 620 C GLY A 46 -6.454 -14.881 7.394 1.00 0.00 C ATOM 621 O GLY A 46 -6.062 -13.934 8.076 1.00 0.00 O ATOM 0 H GLY A 46 -7.998 -15.636 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.255 -13.963 6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.514 -15.152 7.933 1.00 0.00 H new ATOM 625 N ALA A 47 -5.619 -15.840 6.960 1.00 0.00 N ATOM 626 CA ALA A 47 -4.188 -15.782 7.236 1.00 0.00 C ATOM 627 C ALA A 47 -3.579 -14.523 6.612 1.00 0.00 C ATOM 628 O ALA A 47 -4.100 -14.027 5.607 1.00 0.00 O ATOM 629 CB ALA A 47 -3.515 -17.031 6.685 1.00 0.00 C ATOM 0 H ALA A 47 -5.914 -16.655 6.422 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.029 -15.739 8.314 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.445 -16.989 6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.941 -17.914 7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.676 -17.086 5.608 1.00 0.00 H new ATOM 635 N THR A 48 -2.459 -14.029 7.143 1.00 0.00 N ATOM 636 CA THR A 48 -1.780 -12.870 6.569 1.00 0.00 C ATOM 637 C THR A 48 -0.273 -13.094 6.521 1.00 0.00 C ATOM 638 O THR A 48 0.251 -13.979 7.201 1.00 0.00 O ATOM 639 CB THR A 48 -2.173 -11.562 7.291 1.00 0.00 C ATOM 640 OG1 THR A 48 -1.810 -11.520 8.660 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.673 -11.270 7.202 1.00 0.00 C ATOM 0 H THR A 48 -2.004 -14.415 7.970 1.00 0.00 H new ATOM 0 HA THR A 48 -2.115 -12.753 5.538 1.00 0.00 H new ATOM 0 HB THR A 48 -1.603 -10.802 6.756 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.089 -10.664 9.046 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.894 -10.340 7.726 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.964 -11.175 6.156 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.230 -12.086 7.661 1.00 0.00 H new ATOM 649 N SER A 49 0.422 -12.308 5.697 1.00 0.00 N ATOM 650 CA SER A 49 1.870 -12.351 5.580 1.00 0.00 C ATOM 651 C SER A 49 2.551 -11.716 6.807 1.00 0.00 C ATOM 652 O SER A 49 1.914 -11.446 7.831 1.00 0.00 O ATOM 653 CB SER A 49 2.267 -11.661 4.266 1.00 0.00 C ATOM 654 OG SER A 49 1.934 -10.284 4.196 1.00 0.00 O ATOM 0 H SER A 49 -0.016 -11.617 5.087 1.00 0.00 H new ATOM 0 HA SER A 49 2.213 -13.385 5.555 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.343 -11.768 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.784 -12.180 3.438 1.00 0.00 H new ATOM 0 HG SER A 49 2.480 -9.850 3.508 1.00 0.00 H new ATOM 660 N SER A 50 3.838 -11.392 6.652 1.00 0.00 N ATOM 661 CA SER A 50 4.639 -10.549 7.525 1.00 0.00 C ATOM 662 C SER A 50 3.974 -9.270 7.943 1.00 0.00 C ATOM 663 O SER A 50 4.251 -8.799 9.048 1.00 0.00 O ATOM 664 CB SER A 50 5.896 -10.155 6.742 1.00 0.00 C ATOM 665 OG SER A 50 6.631 -11.285 6.307 1.00 0.00 O ATOM 0 H SER A 50 4.378 -11.738 5.859 1.00 0.00 H new ATOM 0 HA SER A 50 4.828 -11.125 8.431 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.611 -9.555 5.878 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.531 -9.530 7.369 1.00 0.00 H new ATOM 0 HG SER A 50 7.423 -10.989 5.811 1.00 0.00 H new ATOM 671 N ALA A 51 3.136 -8.747 7.049 1.00 0.00 N ATOM 672 CA ALA A 51 2.592 -7.415 7.090 1.00 0.00 C ATOM 673 C ALA A 51 3.716 -6.385 6.961 1.00 0.00 C ATOM 674 O ALA A 51 4.901 -6.718 6.941 1.00 0.00 O ATOM 675 CB ALA A 51 1.734 -7.284 8.348 1.00 0.00 C ATOM 0 H ALA A 51 2.810 -9.278 6.241 1.00 0.00 H new ATOM 0 HA ALA A 51 1.935 -7.217 6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.312 -6.280 8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.927 -8.016 8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.350 -7.462 9.229 1.00 0.00 H new ATOM 681 N VAL A 52 3.336 -5.142 6.718 1.00 0.00 N ATOM 682 CA VAL A 52 4.195 -4.052 6.314 1.00 0.00 C ATOM 683 C VAL A 52 3.421 -2.773 6.594 1.00 0.00 C ATOM 684 O VAL A 52 2.204 -2.736 6.409 1.00 0.00 O ATOM 685 CB VAL A 52 4.577 -4.258 4.833 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.533 -4.955 3.974 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.029 -3.007 4.069 1.00 0.00 C ATOM 0 H VAL A 52 2.361 -4.854 6.804 1.00 0.00 H new ATOM 0 HA VAL A 52 5.137 -4.001 6.860 1.00 0.00 H new ATOM 0 HB VAL A 52 5.435 -4.916 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.904 -5.048 2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.332 -5.947 4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.613 -4.370 3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.271 -3.276 3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.227 -2.269 4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.911 -2.586 4.551 1.00 0.00 H new ATOM 697 N GLY A 53 4.114 -1.726 7.028 1.00 0.00 N ATOM 698 CA GLY A 53 3.532 -0.425 7.290 1.00 0.00 C ATOM 699 C GLY A 53 4.131 0.544 6.291 1.00 0.00 C ATOM 700 O GLY A 53 5.358 0.662 6.236 1.00 0.00 O ATOM 0 H GLY A 53 5.117 -1.764 7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.447 -0.461 7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.746 -0.107 8.310 1.00 0.00 H new ATOM 704 N PHE A 54 3.287 1.187 5.488 1.00 0.00 N ATOM 705 CA PHE A 54 3.687 2.073 4.408 1.00 0.00 C ATOM 706 C PHE A 54 3.070 3.444 4.697 1.00 0.00 C ATOM 707 O PHE A 54 1.903 3.539 5.085 1.00 0.00 O ATOM 708 CB PHE A 54 3.295 1.487 3.047 1.00 0.00 C ATOM 709 CG PHE A 54 1.816 1.458 2.724 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.981 0.466 3.272 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.279 2.413 1.843 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.382 0.431 2.930 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.081 2.372 1.502 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.916 1.376 2.040 1.00 0.00 C ATOM 0 H PHE A 54 2.275 1.100 5.577 1.00 0.00 H new ATOM 0 HA PHE A 54 4.770 2.185 4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.803 2.059 2.270 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.676 0.467 2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.387 -0.267 3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.915 3.180 1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.022 -0.328 3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.488 3.108 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.961 1.339 1.770 1.00 0.00 H new ATOM 724 N ASN A 55 3.852 4.511 4.553 1.00 0.00 N ATOM 725 CA ASN A 55 3.486 5.837 5.033 1.00 0.00 C ATOM 726 C ASN A 55 3.323 6.773 3.839 1.00 0.00 C ATOM 727 O ASN A 55 4.222 6.851 3.002 1.00 0.00 O ATOM 728 CB ASN A 55 4.589 6.385 5.948 1.00 0.00 C ATOM 729 CG ASN A 55 4.841 5.656 7.261 1.00 0.00 C ATOM 730 OD1 ASN A 55 4.172 4.702 7.644 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.734 6.212 8.059 1.00 0.00 N ATOM 0 H ASN A 55 4.764 4.477 4.096 1.00 0.00 H new ATOM 0 HA ASN A 55 2.552 5.772 5.591 1.00 0.00 H new ATOM 0 HB2 ASN A 55 5.521 6.393 5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.349 7.422 6.180 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.872 5.848 9.002 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.286 7.005 7.732 1.00 0.00 H new ATOM 738 N ILE A 56 2.230 7.534 3.770 1.00 0.00 N ATOM 739 CA ILE A 56 2.006 8.491 2.677 1.00 0.00 C ATOM 740 C ILE A 56 2.620 9.819 3.126 1.00 0.00 C ATOM 741 O ILE A 56 2.083 10.431 4.051 1.00 0.00 O ATOM 742 CB ILE A 56 0.503 8.665 2.327 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.336 7.373 2.302 1.00 0.00 C ATOM 744 CG2 ILE A 56 0.346 9.418 0.995 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.011 6.319 1.240 1.00 0.00 C ATOM 0 H ILE A 56 1.480 7.508 4.461 1.00 0.00 H new ATOM 0 HA ILE A 56 2.472 8.121 1.764 1.00 0.00 H new ATOM 0 HB ILE A 56 0.098 9.246 3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.247 6.899 3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.381 7.657 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -0.713 9.532 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.807 10.402 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.832 8.854 0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.686 5.470 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.134 6.753 0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.018 5.983 1.364 1.00 0.00 H new ATOM 757 N GLN A 57 3.740 10.247 2.537 1.00 0.00 N ATOM 758 CA GLN A 57 4.305 11.568 2.785 1.00 0.00 C ATOM 759 C GLN A 57 3.487 12.581 1.990 1.00 0.00 C ATOM 760 O GLN A 57 3.445 12.514 0.757 1.00 0.00 O ATOM 761 CB GLN A 57 5.792 11.619 2.389 1.00 0.00 C ATOM 762 CG GLN A 57 6.452 12.910 2.906 1.00 0.00 C ATOM 763 CD GLN A 57 7.888 13.084 2.411 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.669 12.135 2.343 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.273 14.297 2.053 1.00 0.00 N ATOM 0 H GLN A 57 4.277 9.685 1.876 1.00 0.00 H new ATOM 0 HA GLN A 57 4.258 11.802 3.848 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.311 10.752 2.796 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.886 11.566 1.304 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.858 13.767 2.590 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.447 12.903 3.996 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.619 15.078 2.112 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.224 14.452 1.717 1.00 0.00 H new ATOM 774 N LEU A 58 2.849 13.522 2.687 1.00 0.00 N ATOM 775 CA LEU A 58 2.136 14.618 2.058 1.00 0.00 C ATOM 776 C LEU A 58 2.740 15.919 2.582 1.00 0.00 C ATOM 777 O LEU A 58 2.803 16.131 3.795 1.00 0.00 O ATOM 778 CB LEU A 58 0.625 14.545 2.309 1.00 0.00 C ATOM 779 CG LEU A 58 -0.089 13.216 2.008 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.506 13.242 2.599 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.187 12.981 0.497 1.00 0.00 C ATOM 0 H LEU A 58 2.816 13.539 3.706 1.00 0.00 H new ATOM 0 HA LEU A 58 2.249 14.562 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.447 14.791 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.149 15.324 1.713 1.00 0.00 H new ATOM 0 HG LEU A 58 0.490 12.410 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.008 12.299 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.448 13.383 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.070 14.063 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.695 12.036 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.750 13.794 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.815 12.946 0.068 1.00 0.00 H new ATOM 793 N ASN A 59 3.248 16.748 1.675 1.00 0.00 N ATOM 794 CA ASN A 59 3.993 17.961 1.994 1.00 0.00 C ATOM 795 C ASN A 59 3.048 19.151 2.063 1.00 0.00 C ATOM 796 O ASN A 59 1.985 19.123 1.443 1.00 0.00 O ATOM 797 CB ASN A 59 5.025 18.283 0.908 1.00 0.00 C ATOM 798 CG ASN A 59 6.037 17.186 0.623 1.00 0.00 C ATOM 799 OD1 ASN A 59 6.390 16.375 1.476 1.00 0.00 O ATOM 800 ND2 ASN A 59 6.503 17.128 -0.610 1.00 0.00 N ATOM 0 H ASN A 59 3.150 16.590 0.672 1.00 0.00 H new ATOM 0 HA ASN A 59 4.489 17.787 2.949 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.495 18.513 -0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.564 19.184 1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.169 16.400 -0.870 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.197 17.811 -1.303 1.00 0.00 H new ATOM 807 N ASP A 60 3.504 20.239 2.688 1.00 0.00 N ATOM 808 CA ASP A 60 2.884 21.567 2.664 1.00 0.00 C ATOM 809 C ASP A 60 1.379 21.509 2.929 1.00 0.00 C ATOM 810 O ASP A 60 0.576 22.149 2.250 1.00 0.00 O ATOM 811 CB ASP A 60 3.226 22.271 1.347 1.00 0.00 C ATOM 812 CG ASP A 60 2.940 23.778 1.341 1.00 0.00 C ATOM 813 OD1 ASP A 60 2.510 24.383 2.353 1.00 0.00 O ATOM 814 OD2 ASP A 60 3.294 24.408 0.320 1.00 0.00 O ATOM 0 H ASP A 60 4.355 20.218 3.251 1.00 0.00 H new ATOM 0 HA ASP A 60 3.296 22.158 3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.282 22.113 1.128 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.660 21.803 0.541 1.00 0.00 H new ATOM 819 N CYS A 61 0.992 20.687 3.902 1.00 0.00 N ATOM 820 CA CYS A 61 -0.389 20.497 4.284 1.00 0.00 C ATOM 821 C CYS A 61 -0.949 21.813 4.826 1.00 0.00 C ATOM 822 O CYS A 61 -0.273 22.511 5.586 1.00 0.00 O ATOM 823 CB CYS A 61 -0.440 19.363 5.300 1.00 0.00 C ATOM 824 SG CYS A 61 -0.010 17.742 4.634 1.00 0.00 S ATOM 0 H CYS A 61 1.646 20.129 4.451 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.013 20.219 3.434 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.239 19.596 6.120 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.444 19.314 5.721 1.00 0.00 H new ATOM 829 N ASP A 62 -2.170 22.169 4.424 1.00 0.00 N ATOM 830 CA ASP A 62 -2.732 23.501 4.616 1.00 0.00 C ATOM 831 C ASP A 62 -4.023 23.431 5.425 1.00 0.00 C ATOM 832 O ASP A 62 -5.075 23.012 4.933 1.00 0.00 O ATOM 833 CB ASP A 62 -2.964 24.203 3.273 1.00 0.00 C ATOM 834 CG ASP A 62 -3.376 25.663 3.478 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.311 26.154 4.631 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.766 26.314 2.483 1.00 0.00 O ATOM 0 H ASP A 62 -2.804 21.527 3.948 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.010 24.092 5.179 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.054 24.159 2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.739 23.678 2.714 1.00 0.00 H new ATOM 841 N THR A 63 -3.942 23.801 6.700 1.00 0.00 N ATOM 842 CA THR A 63 -5.044 23.690 7.654 1.00 0.00 C ATOM 843 C THR A 63 -6.238 24.584 7.265 1.00 0.00 C ATOM 844 O THR A 63 -7.371 24.324 7.683 1.00 0.00 O ATOM 845 CB THR A 63 -4.517 23.989 9.065 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.105 25.338 9.206 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.339 23.088 9.445 1.00 0.00 C ATOM 0 H THR A 63 -3.093 24.194 7.108 1.00 0.00 H new ATOM 0 HA THR A 63 -5.430 22.671 7.637 1.00 0.00 H new ATOM 0 HB THR A 63 -5.355 23.792 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.778 25.487 10.118 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.001 23.336 10.451 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.654 22.045 9.416 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.522 23.240 8.739 1.00 0.00 H new ATOM 855 N ASN A 64 -6.006 25.604 6.423 1.00 0.00 N ATOM 856 CA ASN A 64 -7.030 26.478 5.851 1.00 0.00 C ATOM 857 C ASN A 64 -8.000 25.676 4.993 1.00 0.00 C ATOM 858 O ASN A 64 -9.201 25.961 4.941 1.00 0.00 O ATOM 859 CB ASN A 64 -6.380 27.537 4.949 1.00 0.00 C ATOM 860 CG ASN A 64 -5.599 28.567 5.757 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.149 29.546 6.256 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.313 28.350 5.959 1.00 0.00 N ATOM 0 H ASN A 64 -5.065 25.847 6.114 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.560 26.951 6.678 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.712 27.049 4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.151 28.041 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.771 28.997 6.532 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.862 27.536 5.542 1.00 0.00 H new ATOM 869 N VAL A 65 -7.469 24.688 4.276 1.00 0.00 N ATOM 870 CA VAL A 65 -8.235 23.805 3.425 1.00 0.00 C ATOM 871 C VAL A 65 -8.913 22.771 4.323 1.00 0.00 C ATOM 872 O VAL A 65 -10.139 22.629 4.313 1.00 0.00 O ATOM 873 CB VAL A 65 -7.296 23.125 2.411 1.00 0.00 C ATOM 874 CG1 VAL A 65 -8.124 22.367 1.383 1.00 0.00 C ATOM 875 CG2 VAL A 65 -6.353 24.060 1.648 1.00 0.00 C ATOM 0 H VAL A 65 -6.470 24.481 4.276 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.990 24.355 2.863 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.664 22.474 3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.460 21.885 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.725 21.610 1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.781 23.062 0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.738 23.477 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.938 24.785 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.710 24.584 2.355 1.00 0.00 H new ATOM 885 N ALA A 66 -8.109 22.034 5.087 1.00 0.00 N ATOM 886 CA ALA A 66 -8.519 20.836 5.786 1.00 0.00 C ATOM 887 C ALA A 66 -7.518 20.586 6.892 1.00 0.00 C ATOM 888 O ALA A 66 -6.321 20.466 6.637 1.00 0.00 O ATOM 889 CB ALA A 66 -8.477 19.666 4.804 1.00 0.00 C ATOM 0 H ALA A 66 -7.127 22.268 5.236 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.524 20.942 6.194 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.783 18.752 5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.155 19.863 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.463 19.547 4.424 1.00 0.00 H new ATOM 895 N SER A 67 -8.011 20.465 8.116 1.00 0.00 N ATOM 896 CA SER A 67 -7.228 20.006 9.241 1.00 0.00 C ATOM 897 C SER A 67 -6.914 18.510 9.147 1.00 0.00 C ATOM 898 O SER A 67 -6.083 18.036 9.914 1.00 0.00 O ATOM 899 CB SER A 67 -8.039 20.234 10.511 1.00 0.00 C ATOM 900 OG SER A 67 -8.759 21.459 10.488 1.00 0.00 O ATOM 0 H SER A 67 -8.978 20.687 8.353 1.00 0.00 H new ATOM 0 HA SER A 67 -6.288 20.558 9.248 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.738 19.408 10.644 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.370 20.227 11.371 1.00 0.00 H new ATOM 0 HG SER A 67 -9.263 21.558 11.322 1.00 0.00 H new ATOM 906 N LYS A 68 -7.588 17.736 8.284 1.00 0.00 N ATOM 907 CA LYS A 68 -7.454 16.288 8.221 1.00 0.00 C ATOM 908 C LYS A 68 -7.266 15.805 6.799 1.00 0.00 C ATOM 909 O LYS A 68 -7.696 16.464 5.855 1.00 0.00 O ATOM 910 CB LYS A 68 -8.718 15.620 8.774 1.00 0.00 C ATOM 911 CG LYS A 68 -8.879 15.776 10.285 1.00 0.00 C ATOM 912 CD LYS A 68 -10.090 14.973 10.760 1.00 0.00 C ATOM 913 CE LYS A 68 -11.415 15.699 10.506 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.555 14.849 10.915 1.00 0.00 N ATOM 0 H LYS A 68 -8.249 18.111 7.604 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.578 16.023 8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.591 16.045 8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.696 14.559 8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.979 15.430 10.794 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.005 16.828 10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.105 14.009 10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.990 14.769 11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.435 16.637 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.502 15.951 9.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.415 15.430 10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.697 14.097 10.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.355 14.422 11.842 1.00 0.00 H new ATOM 928 N ALA A 69 -6.786 14.571 6.663 1.00 0.00 N ATOM 929 CA ALA A 69 -7.023 13.752 5.490 1.00 0.00 C ATOM 930 C ALA A 69 -7.440 12.376 5.989 1.00 0.00 C ATOM 931 O ALA A 69 -6.826 11.853 6.916 1.00 0.00 O ATOM 932 CB ALA A 69 -5.763 13.675 4.622 1.00 0.00 C ATOM 0 H ALA A 69 -6.217 14.112 7.374 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.805 14.180 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.961 13.056 3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.481 14.678 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.949 13.236 5.200 1.00 0.00 H new ATOM 938 N ALA A 70 -8.468 11.781 5.385 1.00 0.00 N ATOM 939 CA ALA A 70 -8.524 10.331 5.248 1.00 0.00 C ATOM 940 C ALA A 70 -7.818 9.978 3.943 1.00 0.00 C ATOM 941 O ALA A 70 -7.571 10.845 3.100 1.00 0.00 O ATOM 942 CB ALA A 70 -9.976 9.829 5.241 1.00 0.00 C ATOM 0 H ALA A 70 -9.265 12.277 4.987 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.034 9.849 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.985 8.744 5.138 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.462 10.109 6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.512 10.278 4.405 1.00 0.00 H new ATOM 948 N VAL A 71 -7.568 8.693 3.749 1.00 0.00 N ATOM 949 CA VAL A 71 -7.194 8.104 2.475 1.00 0.00 C ATOM 950 C VAL A 71 -8.275 7.062 2.168 1.00 0.00 C ATOM 951 O VAL A 71 -9.036 6.681 3.064 1.00 0.00 O ATOM 952 CB VAL A 71 -5.752 7.555 2.586 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.256 6.757 1.374 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.764 8.716 2.814 1.00 0.00 C ATOM 0 H VAL A 71 -7.622 8.007 4.502 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.160 8.805 1.641 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.790 6.863 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.236 6.418 1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.903 5.894 1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.276 7.391 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.751 8.322 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.820 9.411 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.022 9.237 3.736 1.00 0.00 H new ATOM 964 N ALA A 72 -8.348 6.636 0.913 1.00 0.00 N ATOM 965 CA ALA A 72 -9.163 5.549 0.410 1.00 0.00 C ATOM 966 C ALA A 72 -8.353 4.825 -0.661 1.00 0.00 C ATOM 967 O ALA A 72 -7.400 5.390 -1.203 1.00 0.00 O ATOM 968 CB ALA A 72 -10.437 6.131 -0.214 1.00 0.00 C ATOM 0 H ALA A 72 -7.800 7.074 0.173 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.439 4.861 1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.058 5.321 -0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.991 6.687 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.169 6.799 -1.032 1.00 0.00 H new ATOM 974 N PHE A 73 -8.756 3.609 -1.009 1.00 0.00 N ATOM 975 CA PHE A 73 -8.074 2.711 -1.924 1.00 0.00 C ATOM 976 C PHE A 73 -9.075 2.120 -2.905 1.00 0.00 C ATOM 977 O PHE A 73 -10.259 1.982 -2.587 1.00 0.00 O ATOM 978 CB PHE A 73 -7.379 1.607 -1.117 1.00 0.00 C ATOM 979 CG PHE A 73 -5.961 1.979 -0.764 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.683 2.887 0.277 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.917 1.462 -1.547 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.358 3.299 0.511 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.597 1.856 -1.296 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.322 2.789 -0.284 1.00 0.00 C ATOM 0 H PHE A 73 -9.615 3.204 -0.638 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.322 3.257 -2.494 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.942 1.415 -0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.379 0.681 -1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.485 3.266 0.894 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.131 0.762 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.140 4.005 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.790 1.442 -1.882 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.306 3.116 -0.117 1.00 0.00 H new ATOM 994 N LEU A 74 -8.607 1.764 -4.104 1.00 0.00 N ATOM 995 CA LEU A 74 -9.456 1.220 -5.151 1.00 0.00 C ATOM 996 C LEU A 74 -8.660 0.311 -6.076 1.00 0.00 C ATOM 997 O LEU A 74 -7.607 0.712 -6.580 1.00 0.00 O ATOM 998 CB LEU A 74 -10.069 2.389 -5.941 1.00 0.00 C ATOM 999 CG LEU A 74 -11.212 1.978 -6.884 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.234 1.086 -6.186 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.966 3.220 -7.373 1.00 0.00 C ATOM 0 H LEU A 74 -7.626 1.848 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.248 0.620 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.443 3.133 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.285 2.869 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.752 1.436 -7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -13.024 0.819 -6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.743 0.180 -5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.666 1.621 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.773 2.917 -8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.383 3.753 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.279 3.875 -7.909 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.179 -0.887 -6.344 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.579 -1.858 -7.243 1.00 0.00 C ATOM 1015 C GLY A 75 -9.561 -2.987 -7.548 1.00 0.00 C ATOM 1016 O GLY A 75 -10.734 -2.905 -7.168 1.00 0.00 O ATOM 0 H GLY A 75 -10.052 -1.212 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.281 -1.368 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.674 -2.267 -6.794 1.00 0.00 H new ATOM 1020 N THR A 76 -9.086 -4.028 -8.230 1.00 0.00 N ATOM 1021 CA THR A 76 -9.786 -5.287 -8.476 1.00 0.00 C ATOM 1022 C THR A 76 -10.221 -5.932 -7.138 1.00 0.00 C ATOM 1023 O THR A 76 -9.694 -5.578 -6.077 1.00 0.00 O ATOM 1024 CB THR A 76 -8.834 -6.198 -9.295 1.00 0.00 C ATOM 1025 OG1 THR A 76 -7.961 -5.453 -10.144 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.594 -7.181 -10.180 1.00 0.00 C ATOM 0 H THR A 76 -8.155 -4.015 -8.647 1.00 0.00 H new ATOM 0 HA THR A 76 -10.701 -5.126 -9.046 1.00 0.00 H new ATOM 0 HB THR A 76 -8.254 -6.736 -8.545 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.380 -6.069 -10.638 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.884 -7.796 -10.733 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.221 -7.820 -9.559 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.220 -6.630 -10.882 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.139 -6.898 -7.168 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.577 -7.696 -6.024 1.00 0.00 C ATOM 1036 C ALA A 77 -11.328 -9.165 -6.317 1.00 0.00 C ATOM 1037 O ALA A 77 -11.690 -9.653 -7.387 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.073 -7.482 -5.770 1.00 0.00 C ATOM 0 H ALA A 77 -11.619 -7.157 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.018 -7.388 -5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.386 -8.082 -4.916 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.260 -6.428 -5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.639 -7.783 -6.652 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.692 -9.857 -5.373 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.305 -11.247 -5.546 1.00 0.00 C ATOM 1046 C ILE A 78 -11.537 -12.121 -5.783 1.00 0.00 C ATOM 1047 O ILE A 78 -11.539 -12.950 -6.692 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.444 -11.720 -4.361 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.982 -13.166 -4.635 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.117 -11.632 -2.985 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.981 -13.665 -3.593 1.00 0.00 C ATOM 0 H ILE A 78 -10.433 -9.465 -4.468 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.683 -11.341 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.602 -11.030 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.850 -13.826 -4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.529 -13.218 -5.625 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.428 -11.988 -2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.386 -10.596 -2.777 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.016 -12.249 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.687 -14.687 -3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.100 -13.024 -3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.441 -13.640 -2.605 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.577 -11.937 -4.967 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.841 -12.635 -5.107 1.00 0.00 C ATOM 1065 C ASP A 79 -14.952 -11.705 -4.625 1.00 0.00 C ATOM 1066 O ASP A 79 -14.699 -10.758 -3.874 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.920 -13.953 -4.304 1.00 0.00 C ATOM 1068 CG ASP A 79 -12.632 -14.698 -3.949 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -12.171 -15.560 -4.733 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -12.207 -14.565 -2.784 1.00 0.00 O ATOM 0 H ASP A 79 -12.557 -11.287 -4.181 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.945 -12.903 -6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.439 -13.736 -3.371 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.551 -14.641 -4.867 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.204 -12.030 -4.955 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.380 -11.268 -4.539 1.00 0.00 C ATOM 1077 C ALA A 80 -17.654 -11.336 -3.026 1.00 0.00 C ATOM 1078 O ALA A 80 -18.420 -10.524 -2.497 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.591 -11.803 -5.296 1.00 0.00 C ATOM 0 H ALA A 80 -16.431 -12.843 -5.528 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.188 -10.220 -4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.480 -11.247 -4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.431 -11.686 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.729 -12.859 -5.063 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.039 -12.293 -2.327 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.043 -12.397 -0.870 1.00 0.00 C ATOM 1087 C GLY A 81 -15.860 -11.669 -0.231 1.00 0.00 C ATOM 1088 O GLY A 81 -15.706 -11.707 0.989 1.00 0.00 O ATOM 0 H GLY A 81 -16.508 -13.039 -2.776 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.974 -11.983 -0.481 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.017 -13.448 -0.583 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.997 -11.055 -1.042 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.698 -10.530 -0.664 1.00 0.00 C ATOM 1094 C HIS A 82 -13.423 -9.232 -1.430 1.00 0.00 C ATOM 1095 O HIS A 82 -12.298 -9.009 -1.872 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.639 -11.605 -0.963 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.590 -12.736 0.020 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.771 -14.080 -0.238 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.233 -12.591 1.322 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.599 -14.741 0.923 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.302 -13.848 1.887 1.00 0.00 N ATOM 0 H HIS A 82 -15.203 -10.906 -2.030 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.668 -10.292 0.399 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.828 -12.014 -1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.659 -11.129 -0.996 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -12.994 -14.496 -1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.951 -11.674 1.817 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.685 -15.809 1.059 1.00 0.00 H new ATOM 1110 N THR A 83 -14.411 -8.355 -1.586 1.00 0.00 N ATOM 1111 CA THR A 83 -14.221 -7.055 -2.223 1.00 0.00 C ATOM 1112 C THR A 83 -13.219 -6.186 -1.476 1.00 0.00 C ATOM 1113 O THR A 83 -12.609 -5.304 -2.079 1.00 0.00 O ATOM 1114 CB THR A 83 -15.573 -6.364 -2.443 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.318 -6.316 -1.245 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.413 -7.119 -3.478 1.00 0.00 C ATOM 0 H THR A 83 -15.367 -8.526 -1.274 1.00 0.00 H new ATOM 0 HA THR A 83 -13.778 -7.219 -3.205 1.00 0.00 H new ATOM 0 HB THR A 83 -15.357 -5.355 -2.794 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.175 -5.870 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.366 -6.608 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.878 -7.151 -4.427 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.593 -8.136 -3.129 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.958 -6.482 -0.200 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.941 -5.762 0.545 1.00 0.00 C ATOM 1126 C ASN A 84 -10.526 -6.196 0.145 1.00 0.00 C ATOM 1127 O ASN A 84 -9.561 -5.617 0.642 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.120 -5.950 2.067 1.00 0.00 C ATOM 1129 CG ASN A 84 -13.444 -5.407 2.579 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -14.244 -4.884 1.821 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -13.749 -5.553 3.849 1.00 0.00 N ATOM 0 H ASN A 84 -13.437 -7.211 0.329 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.066 -4.708 0.297 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -12.051 -7.011 2.307 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.303 -5.451 2.588 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.652 -5.230 4.197 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.083 -5.990 4.486 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.360 -7.233 -0.682 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.074 -7.880 -0.931 1.00 0.00 C ATOM 1140 C VAL A 85 -8.803 -7.871 -2.441 1.00 0.00 C ATOM 1141 O VAL A 85 -9.658 -8.236 -3.244 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.076 -9.298 -0.317 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.695 -9.954 -0.426 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.504 -9.334 1.161 1.00 0.00 C ATOM 0 H VAL A 85 -11.130 -7.651 -1.204 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.260 -7.338 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.814 -9.850 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.730 -10.950 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.411 -10.031 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.961 -9.348 0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.481 -10.362 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.820 -8.726 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.515 -8.939 1.257 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.608 -7.430 -2.834 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.197 -7.264 -4.225 1.00 0.00 C ATOM 1156 C LEU A 86 -6.907 -8.615 -4.879 1.00 0.00 C ATOM 1157 O LEU A 86 -6.398 -9.521 -4.226 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.943 -6.379 -4.274 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.154 -5.033 -4.970 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.905 -4.189 -4.766 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.335 -5.151 -6.477 1.00 0.00 C ATOM 0 H LEU A 86 -6.878 -7.171 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.009 -6.792 -4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.599 -6.199 -3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.149 -6.921 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.057 -4.600 -4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.034 -3.224 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.739 -4.036 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.045 -4.702 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.480 -4.159 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.448 -5.609 -6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.207 -5.769 -6.691 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.102 -8.690 -6.194 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.219 -9.910 -7.006 1.00 0.00 C ATOM 1175 C ALA A 87 -5.913 -10.342 -7.676 1.00 0.00 C ATOM 1176 O ALA A 87 -5.934 -11.055 -8.681 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.272 -9.676 -8.094 1.00 0.00 C ATOM 0 H ALA A 87 -7.189 -7.848 -6.762 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.501 -10.712 -6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.370 -10.573 -8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.231 -9.447 -7.629 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.966 -8.840 -8.723 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.791 -9.858 -7.153 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.488 -9.878 -7.806 1.00 0.00 C ATOM 1185 C LEU A 88 -3.567 -9.245 -9.208 1.00 0.00 C ATOM 1186 O LEU A 88 -4.468 -8.442 -9.470 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.884 -11.294 -7.747 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.821 -11.877 -6.322 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.218 -13.285 -6.374 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.979 -11.025 -5.358 1.00 0.00 C ATOM 0 H LEU A 88 -4.764 -9.426 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.782 -9.247 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.475 -11.959 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.878 -11.269 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.844 -11.893 -5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.173 -13.699 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.840 -13.924 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.212 -13.235 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.974 -11.489 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.957 -10.956 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.408 -10.025 -5.287 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.566 -9.471 -10.062 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.487 -8.912 -11.407 1.00 0.00 C ATOM 1204 C GLN A 89 -1.774 -9.870 -12.338 1.00 0.00 C ATOM 1205 O GLN A 89 -1.008 -10.731 -11.889 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.759 -7.554 -11.423 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.237 -7.610 -11.275 1.00 0.00 C ATOM 1208 CD GLN A 89 0.455 -6.268 -11.007 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.667 -6.152 -11.125 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.216 -5.206 -10.611 1.00 0.00 N ATOM 0 H GLN A 89 -1.769 -10.063 -9.828 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.510 -8.757 -11.749 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.995 -7.048 -12.359 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.161 -6.939 -10.618 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.005 -8.292 -10.460 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.183 -8.039 -12.185 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.229 -5.255 -10.498 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.277 -4.334 -10.417 1.00 0.00 H new ATOM 1219 N SER A 90 -1.944 -9.607 -13.634 1.00 0.00 N ATOM 1220 CA SER A 90 -1.443 -10.424 -14.717 1.00 0.00 C ATOM 1221 C SER A 90 -1.908 -11.880 -14.545 1.00 0.00 C ATOM 1222 O SER A 90 -2.830 -12.142 -13.773 1.00 0.00 O ATOM 1223 CB SER A 90 0.070 -10.249 -14.793 1.00 0.00 C ATOM 1224 OG SER A 90 0.469 -8.906 -15.010 1.00 0.00 O ATOM 0 H SER A 90 -2.455 -8.787 -13.960 1.00 0.00 H new ATOM 0 HA SER A 90 -1.850 -10.108 -15.678 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.517 -10.608 -13.866 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.461 -10.871 -15.598 1.00 0.00 H new ATOM 0 HG SER A 90 1.447 -8.857 -15.048 1.00 0.00 H new ATOM 1230 N SER A 91 -1.315 -12.802 -15.306 1.00 0.00 N ATOM 1231 CA SER A 91 -1.221 -14.230 -15.085 1.00 0.00 C ATOM 1232 C SER A 91 -2.318 -14.817 -14.203 1.00 0.00 C ATOM 1233 O SER A 91 -2.033 -15.269 -13.094 1.00 0.00 O ATOM 1234 CB SER A 91 0.180 -14.552 -14.556 1.00 0.00 C ATOM 1235 OG SER A 91 1.167 -13.756 -15.192 1.00 0.00 O ATOM 0 H SER A 91 -0.847 -12.533 -16.172 1.00 0.00 H new ATOM 0 HA SER A 91 -1.384 -14.717 -16.046 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.212 -14.384 -13.480 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.399 -15.607 -14.720 1.00 0.00 H new ATOM 0 HG SER A 91 2.051 -13.982 -14.833 1.00 0.00 H new ATOM 1241 N ALA A 92 -3.544 -14.863 -14.729 1.00 0.00 N ATOM 1242 CA ALA A 92 -4.740 -15.390 -14.079 1.00 0.00 C ATOM 1243 C ALA A 92 -4.472 -16.648 -13.251 1.00 0.00 C ATOM 1244 O ALA A 92 -5.017 -16.807 -12.156 1.00 0.00 O ATOM 1245 CB ALA A 92 -5.740 -15.737 -15.177 1.00 0.00 C ATOM 0 H ALA A 92 -3.736 -14.515 -15.668 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.113 -14.631 -13.392 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.650 -16.135 -14.728 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.980 -14.840 -15.748 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.306 -16.484 -15.841 1.00 0.00 H new ATOM 1251 N ALA A 93 -3.615 -17.524 -13.779 1.00 0.00 N ATOM 1252 CA ALA A 93 -3.197 -18.756 -13.138 1.00 0.00 C ATOM 1253 C ALA A 93 -1.684 -18.972 -13.269 1.00 0.00 C ATOM 1254 O ALA A 93 -1.211 -20.104 -13.343 1.00 0.00 O ATOM 1255 CB ALA A 93 -4.029 -19.904 -13.705 1.00 0.00 C ATOM 0 H ALA A 93 -3.184 -17.384 -14.693 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.380 -18.704 -12.065 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.727 -20.839 -13.233 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.085 -19.721 -13.506 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.869 -19.972 -14.781 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.917 -17.884 -13.344 1.00 0.00 N ATOM 1262 CA GLY A 94 0.530 -17.892 -13.182 1.00 0.00 C ATOM 1263 C GLY A 94 0.926 -17.162 -11.904 1.00 0.00 C ATOM 1264 O GLY A 94 2.022 -17.362 -11.387 1.00 0.00 O ATOM 0 H GLY A 94 -1.296 -16.954 -13.523 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.893 -18.919 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.001 -17.415 -14.042 1.00 0.00 H new ATOM 1268 N SER A 95 0.060 -16.299 -11.381 1.00 0.00 N ATOM 1269 CA SER A 95 0.146 -15.839 -10.013 1.00 0.00 C ATOM 1270 C SER A 95 -0.086 -17.012 -9.046 1.00 0.00 C ATOM 1271 O SER A 95 -0.447 -18.127 -9.440 1.00 0.00 O ATOM 1272 CB SER A 95 -0.889 -14.727 -9.791 1.00 0.00 C ATOM 1273 OG SER A 95 -0.791 -13.720 -10.786 1.00 0.00 O ATOM 0 H SER A 95 -0.722 -15.902 -11.902 1.00 0.00 H new ATOM 0 HA SER A 95 1.141 -15.438 -9.819 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.892 -15.154 -9.802 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.742 -14.283 -8.806 1.00 0.00 H new ATOM 0 HG SER A 95 -1.242 -14.021 -11.602 1.00 0.00 H new ATOM 1279 N ALA A 96 0.095 -16.741 -7.756 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.512 -17.535 -6.704 1.00 0.00 C ATOM 1281 C ALA A 96 -2.038 -17.485 -6.811 1.00 0.00 C ATOM 1282 O ALA A 96 -2.608 -16.613 -7.473 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.084 -16.966 -5.353 1.00 0.00 C ATOM 0 H ALA A 96 0.665 -15.967 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.187 -18.571 -6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.533 -17.553 -4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.002 -17.007 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.415 -15.931 -5.273 1.00 0.00 H new ATOM 1289 N THR A 97 -2.681 -18.355 -6.049 1.00 0.00 N ATOM 1290 CA THR A 97 -4.108 -18.425 -5.810 1.00 0.00 C ATOM 1291 C THR A 97 -4.351 -18.425 -4.303 1.00 0.00 C ATOM 1292 O THR A 97 -3.412 -18.538 -3.499 1.00 0.00 O ATOM 1293 CB THR A 97 -4.689 -19.668 -6.514 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.834 -20.802 -6.416 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.904 -19.346 -7.989 1.00 0.00 C ATOM 0 H THR A 97 -2.178 -19.085 -5.545 1.00 0.00 H new ATOM 0 HA THR A 97 -4.621 -17.559 -6.228 1.00 0.00 H new ATOM 0 HB THR A 97 -5.628 -19.916 -6.018 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.246 -21.563 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.315 -20.219 -8.496 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.600 -18.512 -8.082 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.951 -19.076 -8.445 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.626 -18.284 -3.934 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.158 -18.246 -2.576 1.00 0.00 C ATOM 1305 C ASN A 98 -5.448 -17.192 -1.731 1.00 0.00 C ATOM 1306 O ASN A 98 -5.318 -17.344 -0.516 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.161 -19.646 -1.937 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.921 -20.676 -2.765 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -7.862 -20.348 -3.476 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.515 -21.937 -2.734 1.00 0.00 N ATOM 0 H ASN A 98 -6.365 -18.187 -4.630 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.202 -17.937 -2.624 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.132 -19.981 -1.805 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.607 -19.585 -0.944 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.987 -22.639 -3.304 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.730 -22.206 -2.140 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.968 -16.123 -2.370 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.345 -14.997 -1.712 1.00 0.00 C ATOM 1319 C VAL A 99 -4.634 -13.742 -2.522 1.00 0.00 C ATOM 1320 O VAL A 99 -4.751 -13.791 -3.751 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.835 -15.267 -1.521 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.964 -14.872 -2.725 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.317 -14.586 -0.255 1.00 0.00 C ATOM 0 H VAL A 99 -5.008 -16.024 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.756 -14.848 -0.714 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.747 -16.349 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.919 -15.095 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.280 -15.436 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.075 -13.805 -2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.252 -14.790 -0.142 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.474 -13.510 -0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.855 -14.971 0.611 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.681 -12.613 -1.831 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.807 -11.293 -2.402 1.00 0.00 C ATOM 1335 C GLY A 100 -4.067 -10.290 -1.531 1.00 0.00 C ATOM 1336 O GLY A 100 -3.401 -10.659 -0.564 1.00 0.00 O ATOM 0 H GLY A 100 -4.630 -12.598 -0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.400 -11.282 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.859 -11.017 -2.479 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.155 -9.016 -1.883 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.479 -7.905 -1.213 1.00 0.00 C ATOM 1342 C VAL A 101 -4.540 -7.201 -0.345 1.00 0.00 C ATOM 1343 O VAL A 101 -5.669 -7.026 -0.805 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.852 -7.043 -2.320 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.353 -5.692 -1.836 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.659 -7.786 -2.946 1.00 0.00 C ATOM 0 H VAL A 101 -4.721 -8.711 -2.675 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.668 -8.187 -0.541 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.648 -6.866 -3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.924 -5.141 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.185 -5.126 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.592 -5.838 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.218 -7.171 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.912 -7.986 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.001 -8.728 -3.374 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.216 -6.786 0.885 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.085 -5.956 1.731 1.00 0.00 C ATOM 1358 C GLN A 102 -4.441 -4.597 1.983 1.00 0.00 C ATOM 1359 O GLN A 102 -3.219 -4.460 1.898 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.359 -6.640 3.084 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.643 -7.471 3.063 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.120 -7.845 4.468 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.333 -8.060 5.394 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.426 -7.921 4.646 1.00 0.00 N ATOM 0 H GLN A 102 -3.328 -7.021 1.329 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.029 -5.823 1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.517 -7.282 3.341 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.432 -5.882 3.864 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.427 -6.910 2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.475 -8.380 2.486 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.058 -7.739 3.867 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.803 -8.161 5.563 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.245 -3.609 2.365 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.834 -2.315 2.847 1.00 0.00 C ATOM 1375 C ILE A 103 -5.677 -2.038 4.072 1.00 0.00 C ATOM 1376 O ILE A 103 -6.889 -2.257 4.090 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.067 -1.203 1.822 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.319 -1.485 0.507 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.580 0.090 2.510 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.163 -2.171 -0.577 1.00 0.00 C ATOM 0 H ILE A 103 -6.260 -3.707 2.341 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.764 -2.328 3.056 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.116 -1.124 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.940 -0.543 0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.453 -2.111 0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.715 0.935 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.156 0.257 3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.524 -0.007 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.553 -2.330 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.521 -3.132 -0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.015 -1.539 -0.829 1.00 0.00 H new ATOM 1392 N LEU A 104 -5.023 -1.512 5.089 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.622 -1.217 6.341 1.00 0.00 C ATOM 1394 C LEU A 104 -5.157 0.155 6.792 1.00 0.00 C ATOM 1395 O LEU A 104 -4.036 0.572 6.500 1.00 0.00 O ATOM 1396 CB LEU A 104 -5.147 -2.253 7.334 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.873 -3.700 6.893 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -6.055 -4.572 6.498 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -3.603 -4.045 6.136 1.00 0.00 C ATOM 0 H LEU A 104 -4.031 -1.277 5.048 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.709 -1.228 6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.226 -1.873 7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.889 -2.296 8.131 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.617 -4.003 7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.698 -5.562 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.739 -4.662 7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.577 -4.118 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.591 -5.112 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.570 -3.480 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.736 -3.791 6.746 1.00 0.00 H new ATOM 1411 N ASP A 105 -6.001 0.810 7.570 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.603 1.924 8.418 1.00 0.00 C ATOM 1413 C ASP A 105 -4.659 1.479 9.547 1.00 0.00 C ATOM 1414 O ASP A 105 -4.392 0.294 9.746 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.824 2.610 9.045 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.374 1.833 10.228 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.624 0.616 10.109 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -7.483 2.427 11.318 1.00 0.00 O ATOM 0 H ASP A 105 -6.993 0.582 7.633 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.077 2.626 7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.548 3.614 9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.603 2.721 8.291 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.245 2.458 10.350 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.550 2.369 11.629 1.00 0.00 C ATOM 1425 C ARG A 106 -4.105 1.319 12.594 1.00 0.00 C ATOM 1426 O ARG A 106 -3.321 0.751 13.349 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.515 3.776 12.268 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.913 4.377 12.537 1.00 0.00 C ATOM 1429 CD ARG A 106 -4.876 5.872 12.881 1.00 0.00 C ATOM 1430 NE ARG A 106 -4.570 6.113 14.299 1.00 0.00 N ATOM 1431 CZ ARG A 106 -3.874 7.130 14.818 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -3.182 7.971 14.050 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -3.886 7.276 16.132 1.00 0.00 N ATOM 0 H ARG A 106 -4.406 3.432 10.092 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.540 2.016 11.422 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.966 3.724 13.208 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.961 4.448 11.612 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.540 4.229 11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.382 3.834 13.357 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.128 6.366 12.261 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.839 6.322 12.638 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.930 5.426 14.962 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.174 7.848 13.037 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.660 8.738 14.475 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.414 6.625 16.713 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.367 8.040 16.565 1.00 0.00 H new ATOM 1447 N THR A 107 -5.411 1.057 12.620 1.00 0.00 N ATOM 1448 CA THR A 107 -6.010 0.062 13.503 1.00 0.00 C ATOM 1449 C THR A 107 -6.004 -1.328 12.845 1.00 0.00 C ATOM 1450 O THR A 107 -6.326 -2.331 13.485 1.00 0.00 O ATOM 1451 CB THR A 107 -7.414 0.511 13.953 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.346 0.560 12.902 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.440 1.892 14.621 1.00 0.00 C ATOM 0 H THR A 107 -6.087 1.534 12.023 1.00 0.00 H new ATOM 0 HA THR A 107 -5.405 -0.023 14.406 1.00 0.00 H new ATOM 0 HB THR A 107 -7.690 -0.258 14.675 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.323 1.447 12.485 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.462 2.137 14.909 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.806 1.879 15.507 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.071 2.642 13.921 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.617 -1.414 11.570 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.563 -2.626 10.782 1.00 0.00 C ATOM 1463 C GLY A 108 -6.956 -3.124 10.379 1.00 0.00 C ATOM 1464 O GLY A 108 -7.128 -4.318 10.110 1.00 0.00 O ATOM 0 H GLY A 108 -5.320 -0.593 11.042 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.971 -2.447 9.885 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.053 -3.403 11.351 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.969 -2.255 10.358 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.384 -2.615 10.290 1.00 0.00 C ATOM 1470 C ALA A 109 -9.935 -2.890 8.886 1.00 0.00 C ATOM 1471 O ALA A 109 -11.116 -2.636 8.642 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.173 -1.475 10.941 1.00 0.00 C ATOM 0 H ALA A 109 -7.820 -1.246 10.389 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.494 -3.566 10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.238 -1.706 10.910 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.856 -1.359 11.978 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.987 -0.548 10.399 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.102 -3.457 8.019 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.323 -3.791 6.612 1.00 0.00 C ATOM 1480 C ALA A 110 -10.243 -2.835 5.860 1.00 0.00 C ATOM 1481 O ALA A 110 -11.466 -2.998 5.857 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.753 -5.253 6.474 1.00 0.00 C ATOM 0 H ALA A 110 -8.161 -3.721 8.311 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.362 -3.659 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.914 -5.487 5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.974 -5.901 6.875 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.678 -5.414 7.027 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.627 -1.864 5.188 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.358 -0.919 4.353 1.00 0.00 C ATOM 1490 C LEU A 111 -10.975 -1.675 3.177 1.00 0.00 C ATOM 1491 O LEU A 111 -10.308 -2.511 2.553 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.444 0.214 3.847 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.687 0.986 4.945 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.792 2.061 4.320 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.616 1.610 6.003 1.00 0.00 C ATOM 0 H LEU A 111 -8.618 -1.713 5.207 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.143 -0.455 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.716 -0.210 3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.049 0.921 3.279 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.071 0.255 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.264 2.598 5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.069 1.590 3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.406 2.761 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.018 2.138 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.298 2.310 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.190 0.823 6.492 1.00 0.00 H new ATOM 1507 N THR A 112 -12.233 -1.365 2.871 1.00 0.00 N ATOM 1508 CA THR A 112 -12.886 -1.759 1.631 1.00 0.00 C ATOM 1509 C THR A 112 -12.233 -0.989 0.473 1.00 0.00 C ATOM 1510 O THR A 112 -11.472 -0.037 0.683 1.00 0.00 O ATOM 1511 CB THR A 112 -14.416 -1.556 1.739 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.881 -2.131 2.949 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.170 -2.205 0.568 1.00 0.00 C ATOM 0 H THR A 112 -12.835 -0.823 3.491 1.00 0.00 H new ATOM 0 HA THR A 112 -12.750 -2.822 1.433 1.00 0.00 H new ATOM 0 HB THR A 112 -14.606 -0.483 1.715 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.817 -3.107 2.893 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.240 -2.037 0.687 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.835 -1.763 -0.370 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.970 -3.276 0.556 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.518 -1.394 -0.762 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.821 -0.957 -1.961 1.00 0.00 C ATOM 1523 C LEU A 113 -12.849 -0.284 -2.859 1.00 0.00 C ATOM 1524 O LEU A 113 -13.256 -0.831 -3.886 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.111 -2.141 -2.642 1.00 0.00 C ATOM 1526 CG LEU A 113 -10.059 -2.877 -1.789 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.373 -3.953 -2.644 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -9.012 -1.921 -1.201 1.00 0.00 C ATOM 0 H LEU A 113 -13.267 -2.058 -0.958 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.032 -0.243 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.867 -2.862 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.626 -1.776 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.575 -3.340 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.628 -4.475 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.118 -4.666 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.885 -3.483 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.294 -2.488 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.491 -1.409 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.506 -1.186 -0.566 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.300 0.896 -2.435 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.365 1.652 -3.103 1.00 0.00 C ATOM 1542 C ASP A 114 -13.847 2.955 -3.697 1.00 0.00 C ATOM 1543 O ASP A 114 -14.566 3.633 -4.422 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.476 2.030 -2.122 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.180 0.829 -1.510 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.764 0.021 -2.261 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.157 0.738 -0.266 1.00 0.00 O ATOM 0 H ASP A 114 -12.932 1.363 -1.606 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.743 0.998 -3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.053 2.639 -1.323 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.211 2.648 -2.638 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.626 3.369 -3.357 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.040 4.633 -3.776 1.00 0.00 C ATOM 1554 C GLY A 115 -12.624 5.852 -3.064 1.00 0.00 C ATOM 1555 O GLY A 115 -12.045 6.932 -3.167 1.00 0.00 O ATOM 0 H GLY A 115 -12.004 2.816 -2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.965 4.601 -3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.182 4.750 -4.850 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.743 5.690 -2.350 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.400 6.736 -1.582 1.00 0.00 C ATOM 1561 C ALA A 116 -14.794 6.284 -0.173 1.00 0.00 C ATOM 1562 O ALA A 116 -15.112 7.152 0.638 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.623 7.247 -2.349 1.00 0.00 C ATOM 0 H ALA A 116 -14.227 4.794 -2.293 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.681 7.545 -1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.113 8.031 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.307 7.649 -3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.320 6.425 -2.511 1.00 0.00 H new ATOM 1569 N THR A 117 -14.725 4.987 0.169 1.00 0.00 N ATOM 1570 CA THR A 117 -14.777 4.597 1.575 1.00 0.00 C ATOM 1571 C THR A 117 -13.563 5.253 2.241 1.00 0.00 C ATOM 1572 O THR A 117 -12.430 5.086 1.785 1.00 0.00 O ATOM 1573 CB THR A 117 -14.838 3.068 1.781 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.130 2.834 3.142 1.00 0.00 O ATOM 1575 CG2 THR A 117 -13.532 2.366 1.457 1.00 0.00 C ATOM 0 H THR A 117 -14.636 4.215 -0.492 1.00 0.00 H new ATOM 0 HA THR A 117 -15.701 4.943 2.038 1.00 0.00 H new ATOM 0 HB THR A 117 -15.596 2.672 1.106 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.177 1.869 3.305 1.00 0.00 H new ATOM 0 HG21 THR A 117 -13.644 1.295 1.623 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.271 2.546 0.414 1.00 0.00 H new ATOM 0 HG23 THR A 117 -12.742 2.752 2.101 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.788 6.048 3.276 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.741 6.789 3.944 1.00 0.00 C ATOM 1585 C PHE A 118 -12.084 5.882 4.978 1.00 0.00 C ATOM 1586 O PHE A 118 -12.676 4.908 5.453 1.00 0.00 O ATOM 1587 CB PHE A 118 -13.325 8.069 4.567 1.00 0.00 C ATOM 1588 CG PHE A 118 -14.019 7.910 5.914 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -15.244 7.223 6.025 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.440 8.471 7.070 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.874 7.096 7.275 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -14.066 8.336 8.321 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.287 7.650 8.425 1.00 0.00 C ATOM 0 H PHE A 118 -14.715 6.195 3.676 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.974 7.103 3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.518 8.792 4.682 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -14.039 8.497 3.863 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.701 6.792 5.146 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.507 9.009 6.994 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.814 6.570 7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.608 8.760 9.202 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.772 7.549 9.384 1.00 0.00 H new ATOM 1603 N SER A 119 -10.860 6.215 5.348 1.00 0.00 N ATOM 1604 CA SER A 119 -10.097 5.575 6.401 1.00 0.00 C ATOM 1605 C SER A 119 -10.093 6.482 7.640 1.00 0.00 C ATOM 1606 O SER A 119 -10.500 7.640 7.560 1.00 0.00 O ATOM 1607 CB SER A 119 -8.698 5.350 5.823 1.00 0.00 C ATOM 1608 OG SER A 119 -7.848 4.664 6.709 1.00 0.00 O ATOM 0 H SER A 119 -10.348 6.975 4.900 1.00 0.00 H new ATOM 0 HA SER A 119 -10.517 4.622 6.721 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.780 4.785 4.894 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.254 6.313 5.572 1.00 0.00 H new ATOM 0 HG SER A 119 -7.258 5.305 7.158 1.00 0.00 H new ATOM 1614 N SER A 120 -9.526 5.976 8.737 1.00 0.00 N ATOM 1615 CA SER A 120 -9.298 6.466 10.100 1.00 0.00 C ATOM 1616 C SER A 120 -8.759 7.886 10.346 1.00 0.00 C ATOM 1617 O SER A 120 -8.341 8.218 11.458 1.00 0.00 O ATOM 1618 CB SER A 120 -8.297 5.462 10.675 1.00 0.00 C ATOM 1619 OG SER A 120 -8.932 4.555 11.555 1.00 0.00 O ATOM 0 H SER A 120 -9.145 5.032 8.671 1.00 0.00 H new ATOM 0 HA SER A 120 -10.284 6.544 10.557 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.822 4.912 9.863 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.507 5.994 11.205 1.00 0.00 H new ATOM 0 HG SER A 120 -8.447 3.704 11.553 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.782 8.728 9.323 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.269 10.067 9.208 1.00 0.00 C ATOM 1627 C GLU A 121 -6.857 10.233 9.790 1.00 0.00 C ATOM 1628 O GLU A 121 -6.207 9.288 10.241 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.316 11.058 9.743 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.728 10.883 9.152 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.769 11.861 9.697 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.433 11.566 10.713 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -11.929 12.938 9.081 1.00 0.00 O ATOM 0 H GLU A 121 -9.219 8.441 8.447 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.114 10.300 8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.375 10.954 10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.974 12.073 9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.672 10.998 8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.066 9.865 9.348 1.00 0.00 H new ATOM 1640 N THR A 122 -6.324 11.440 9.726 1.00 0.00 N ATOM 1641 CA THR A 122 -5.269 11.935 10.585 1.00 0.00 C ATOM 1642 C THR A 122 -5.365 13.438 10.526 1.00 0.00 C ATOM 1643 O THR A 122 -5.655 14.013 9.474 1.00 0.00 O ATOM 1644 CB THR A 122 -3.899 11.369 10.168 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.766 10.104 10.785 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.673 12.196 10.569 1.00 0.00 C ATOM 0 H THR A 122 -6.631 12.132 9.042 1.00 0.00 H new ATOM 0 HA THR A 122 -5.380 11.606 11.618 1.00 0.00 H new ATOM 0 HB THR A 122 -3.904 11.355 9.078 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.570 9.571 10.615 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.768 11.697 10.221 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.738 13.186 10.117 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.639 12.294 11.654 1.00 0.00 H new ATOM 1654 N THR A 123 -5.220 14.044 11.694 1.00 0.00 N ATOM 1655 CA THR A 123 -5.188 15.471 11.862 1.00 0.00 C ATOM 1656 C THR A 123 -3.791 15.902 11.434 1.00 0.00 C ATOM 1657 O THR A 123 -2.794 15.518 12.041 1.00 0.00 O ATOM 1658 CB THR A 123 -5.568 15.795 13.306 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.865 15.270 13.559 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.599 17.303 13.546 1.00 0.00 C ATOM 0 H THR A 123 -5.119 13.533 12.571 1.00 0.00 H new ATOM 0 HA THR A 123 -5.905 16.024 11.255 1.00 0.00 H new ATOM 0 HB THR A 123 -4.824 15.353 13.969 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.124 15.468 14.483 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.873 17.501 14.582 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.614 17.724 13.344 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.333 17.762 12.883 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.759 16.599 10.306 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.609 17.224 9.692 1.00 0.00 C ATOM 1670 C LEU A 124 -2.226 18.451 10.529 1.00 0.00 C ATOM 1671 O LEU A 124 -2.815 18.724 11.584 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.980 17.638 8.250 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.602 16.538 7.363 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.137 17.153 6.068 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.615 15.414 7.030 1.00 0.00 C ATOM 0 H LEU A 124 -4.606 16.750 9.759 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.762 16.539 9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.680 18.472 8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.080 18.007 7.757 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.417 16.093 7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.574 16.371 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.898 17.896 6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.320 17.631 5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.108 14.670 6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.759 15.827 6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.274 14.944 7.952 1.00 0.00 H new ATOM 1687 N ASN A 125 -1.258 19.222 10.043 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.861 20.534 10.538 1.00 0.00 C ATOM 1689 C ASN A 125 -0.286 21.341 9.379 1.00 0.00 C ATOM 1690 O ASN A 125 -0.144 20.811 8.279 1.00 0.00 O ATOM 1691 CB ASN A 125 0.169 20.409 11.669 1.00 0.00 C ATOM 1692 CG ASN A 125 1.442 19.674 11.286 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.135 20.025 10.337 1.00 0.00 O ATOM 1694 ND2 ASN A 125 1.829 18.672 12.044 1.00 0.00 N ATOM 0 H ASN A 125 -0.696 18.928 9.244 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.734 21.043 10.946 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.432 21.408 12.015 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.294 19.892 12.509 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.704 18.188 11.842 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.254 18.378 12.834 1.00 0.00 H new ATOM 1701 N ASN A 126 0.060 22.604 9.631 1.00 0.00 N ATOM 1702 CA ASN A 126 0.772 23.440 8.673 1.00 0.00 C ATOM 1703 C ASN A 126 2.185 22.865 8.525 1.00 0.00 C ATOM 1704 O ASN A 126 3.018 23.054 9.417 1.00 0.00 O ATOM 1705 CB ASN A 126 0.822 24.920 9.105 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.463 25.462 9.716 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -0.728 25.235 10.892 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.286 26.193 8.984 1.00 0.00 N ATOM 0 H ASN A 126 -0.149 23.075 10.511 1.00 0.00 H new ATOM 0 HA ASN A 126 0.244 23.428 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.629 25.044 9.827 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.076 25.527 8.236 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.140 26.567 9.397 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -1.067 26.383 8.006 1.00 0.00 H new ATOM 1715 N GLY A 127 2.450 22.121 7.453 1.00 0.00 N ATOM 1716 CA GLY A 127 3.740 21.514 7.162 1.00 0.00 C ATOM 1717 C GLY A 127 3.562 20.093 6.648 1.00 0.00 C ATOM 1718 O GLY A 127 2.452 19.680 6.323 1.00 0.00 O ATOM 0 H GLY A 127 1.747 21.920 6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.269 22.111 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.355 21.506 8.062 1.00 0.00 H new ATOM 1722 N THR A 128 4.640 19.332 6.520 1.00 0.00 N ATOM 1723 CA THR A 128 4.561 17.977 5.992 1.00 0.00 C ATOM 1724 C THR A 128 4.012 17.030 7.061 1.00 0.00 C ATOM 1725 O THR A 128 4.496 16.967 8.197 1.00 0.00 O ATOM 1726 CB THR A 128 5.969 17.553 5.529 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.465 18.502 4.605 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.043 16.163 4.888 1.00 0.00 C ATOM 0 H THR A 128 5.581 19.631 6.775 1.00 0.00 H new ATOM 0 HA THR A 128 3.881 17.936 5.141 1.00 0.00 H new ATOM 0 HB THR A 128 6.573 17.507 6.435 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.361 18.235 4.311 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.071 15.952 4.594 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.709 15.413 5.605 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.401 16.134 4.008 1.00 0.00 H new ATOM 1736 N ASN A 129 2.998 16.259 6.689 1.00 0.00 N ATOM 1737 CA ASN A 129 2.320 15.294 7.540 1.00 0.00 C ATOM 1738 C ASN A 129 2.378 13.926 6.892 1.00 0.00 C ATOM 1739 O ASN A 129 2.797 13.769 5.741 1.00 0.00 O ATOM 1740 CB ASN A 129 0.884 15.765 7.786 1.00 0.00 C ATOM 1741 CG ASN A 129 0.882 16.903 8.786 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.691 16.678 9.973 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.138 18.127 8.363 1.00 0.00 N ATOM 0 H ASN A 129 2.611 16.292 5.746 1.00 0.00 H new ATOM 0 HA ASN A 129 2.813 15.217 8.509 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.433 16.091 6.849 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.279 14.939 8.160 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.178 18.899 9.029 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.295 18.301 7.370 1.00 0.00 H new ATOM 1750 N THR A 130 2.056 12.893 7.661 1.00 0.00 N ATOM 1751 CA THR A 130 2.191 11.527 7.192 1.00 0.00 C ATOM 1752 C THR A 130 1.217 10.622 7.953 1.00 0.00 C ATOM 1753 O THR A 130 0.872 10.861 9.118 1.00 0.00 O ATOM 1754 CB THR A 130 3.667 11.078 7.338 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.615 12.108 7.055 1.00 0.00 O ATOM 1756 CG2 THR A 130 4.020 9.932 6.404 1.00 0.00 C ATOM 0 H THR A 130 1.699 12.980 8.613 1.00 0.00 H new ATOM 0 HA THR A 130 1.933 11.456 6.135 1.00 0.00 H new ATOM 0 HB THR A 130 3.732 10.781 8.385 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.523 11.757 7.168 1.00 0.00 H new ATOM 0 HG21 THR A 130 5.065 9.656 6.546 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.385 9.074 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.864 10.243 5.371 1.00 0.00 H new ATOM 1764 N ILE A 131 0.726 9.591 7.267 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.339 8.716 7.737 1.00 0.00 C ATOM 1766 C ILE A 131 0.196 7.294 7.523 1.00 0.00 C ATOM 1767 O ILE A 131 0.452 6.929 6.371 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.673 8.999 7.003 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -1.948 10.517 6.849 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.822 8.291 7.762 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.129 10.854 5.942 1.00 0.00 C ATOM 0 H ILE A 131 1.071 9.337 6.341 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.584 8.877 8.787 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.605 8.602 5.990 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.130 10.943 7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.053 10.998 6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.767 8.484 7.254 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.635 7.217 7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.874 8.673 8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.251 11.936 5.890 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.944 10.461 4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.037 10.406 6.345 1.00 0.00 H new ATOM 1783 N PRO A 132 0.495 6.540 8.596 1.00 0.00 N ATOM 1784 CA PRO A 132 1.063 5.205 8.516 1.00 0.00 C ATOM 1785 C PRO A 132 -0.043 4.167 8.303 1.00 0.00 C ATOM 1786 O PRO A 132 -0.725 3.777 9.254 1.00 0.00 O ATOM 1787 CB PRO A 132 1.786 5.013 9.852 1.00 0.00 C ATOM 1788 CG PRO A 132 0.954 5.829 10.843 1.00 0.00 C ATOM 1789 CD PRO A 132 0.417 6.972 9.987 1.00 0.00 C ATOM 0 HA PRO A 132 1.746 5.082 7.676 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.827 3.961 10.136 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.814 5.371 9.804 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.148 5.237 11.276 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.560 6.196 11.671 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.612 7.207 10.260 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.003 7.878 10.142 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.227 3.720 7.066 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.115 2.607 6.761 1.00 0.00 C ATOM 1799 C PHE A 133 -0.406 1.295 7.040 1.00 0.00 C ATOM 1800 O PHE A 133 0.820 1.250 7.175 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.564 2.702 5.299 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.440 3.913 5.124 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.745 3.880 5.632 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.895 5.116 4.655 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.492 5.065 5.734 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.655 6.295 4.715 1.00 0.00 C ATOM 1807 CZ PHE A 133 -3.942 6.275 5.280 1.00 0.00 C ATOM 0 H PHE A 133 0.235 4.119 6.249 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.001 2.650 7.395 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.696 2.770 4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -2.108 1.801 5.015 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.178 2.942 5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.894 5.136 4.249 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.484 5.046 6.159 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.250 7.218 4.327 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.508 7.191 5.365 1.00 0.00 H new ATOM 1817 N GLN A 134 -1.178 0.214 7.071 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.648 -1.139 7.077 1.00 0.00 C ATOM 1819 C GLN A 134 -1.125 -1.831 5.810 1.00 0.00 C ATOM 1820 O GLN A 134 -2.146 -1.479 5.216 1.00 0.00 O ATOM 1821 CB GLN A 134 -1.053 -1.864 8.371 1.00 0.00 C ATOM 1822 CG GLN A 134 -0.139 -1.472 9.548 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.934 -1.085 10.788 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -1.120 0.095 11.062 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.396 -2.047 11.570 1.00 0.00 N ATOM 0 H GLN A 134 -2.197 0.256 7.093 1.00 0.00 H new ATOM 0 HA GLN A 134 0.442 -1.144 7.072 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.087 -1.622 8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.006 -2.942 8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.521 -2.306 9.787 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.496 -0.638 9.251 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.232 -3.024 11.327 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.916 -1.812 12.415 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.372 -2.840 5.403 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.609 -3.686 4.255 1.00 0.00 C ATOM 1836 C ALA A 135 -0.125 -5.094 4.603 1.00 0.00 C ATOM 1837 O ALA A 135 0.618 -5.285 5.570 1.00 0.00 O ATOM 1838 CB ALA A 135 0.152 -3.086 3.058 1.00 0.00 C ATOM 0 H ALA A 135 0.477 -3.103 5.903 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.665 -3.744 3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.010 -3.706 2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.212 -2.077 2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.217 -3.050 3.285 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.553 -6.087 3.824 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.210 -7.502 3.953 1.00 0.00 C ATOM 1846 C ARG A 136 -0.840 -8.239 2.776 1.00 0.00 C ATOM 1847 O ARG A 136 -1.869 -7.794 2.259 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.734 -8.080 5.289 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.264 -8.006 5.465 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.634 -7.802 6.936 1.00 0.00 C ATOM 1851 NE ARG A 136 -4.091 -7.768 7.122 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.744 -7.513 8.261 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -4.090 -7.123 9.350 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -6.064 -7.654 8.265 1.00 0.00 N ATOM 0 H ARG A 136 -1.184 -5.915 3.042 1.00 0.00 H new ATOM 0 HA ARG A 136 0.873 -7.624 3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.423 -9.122 5.366 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.261 -7.544 6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.664 -7.186 4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.722 -8.923 5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.208 -8.607 7.535 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.198 -6.871 7.297 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.663 -7.958 6.299 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.076 -7.014 9.325 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.602 -6.932 10.211 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.548 -7.948 7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.594 -7.468 9.116 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.295 -9.396 2.401 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.112 -10.360 1.677 1.00 0.00 C ATOM 1870 C TYR A 137 -2.106 -10.943 2.679 1.00 0.00 C ATOM 1871 O TYR A 137 -1.782 -11.098 3.860 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.276 -11.465 1.021 1.00 0.00 C ATOM 1873 CG TYR A 137 0.605 -10.976 -0.112 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.059 -10.683 -1.377 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.978 -10.794 0.111 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.880 -10.162 -2.396 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.811 -10.311 -0.907 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.256 -9.954 -2.151 1.00 0.00 C ATOM 1879 OH TYR A 137 3.046 -9.339 -3.065 1.00 0.00 O ATOM 0 H TYR A 137 0.669 -9.679 2.578 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.627 -9.861 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.351 -11.932 1.780 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.945 -12.237 0.641 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.990 -10.858 -1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.398 -11.029 1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.459 -9.922 -3.361 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.873 -10.213 -0.738 1.00 0.00 H new ATOM 0 HH TYR A 137 2.698 -9.509 -3.965 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.297 -11.277 2.197 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.377 -11.917 2.931 1.00 0.00 C ATOM 1891 C PHE A 138 -4.729 -13.191 2.178 1.00 0.00 C ATOM 1892 O PHE A 138 -5.058 -13.122 0.992 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.568 -10.958 3.008 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.812 -11.510 3.684 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.712 -12.331 2.973 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.096 -11.165 5.019 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.877 -12.803 3.600 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.282 -11.603 5.630 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.163 -12.435 4.923 1.00 0.00 C ATOM 0 H PHE A 138 -3.548 -11.097 1.225 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.090 -12.164 3.953 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.255 -10.060 3.541 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.832 -10.652 1.995 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.505 -12.597 1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.397 -10.559 5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.554 -13.451 3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.515 -11.301 6.640 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.064 -12.793 5.399 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.624 -14.344 2.833 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.027 -15.610 2.249 1.00 0.00 C ATOM 1911 C ALA A 139 -6.526 -15.794 2.416 1.00 0.00 C ATOM 1912 O ALA A 139 -7.074 -15.518 3.483 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.279 -16.766 2.911 1.00 0.00 C ATOM 0 H ALA A 139 -4.257 -14.422 3.782 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.781 -15.604 1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.593 -17.708 2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.206 -16.635 2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.503 -16.781 3.978 1.00 0.00 H new ATOM 1919 N THR A 140 -7.172 -16.347 1.398 1.00 0.00 N ATOM 1920 CA THR A 140 -8.555 -16.785 1.470 1.00 0.00 C ATOM 1921 C THR A 140 -8.657 -18.302 1.673 1.00 0.00 C ATOM 1922 O THR A 140 -9.746 -18.863 1.580 1.00 0.00 O ATOM 1923 CB THR A 140 -9.375 -16.267 0.286 1.00 0.00 C ATOM 1924 OG1 THR A 140 -8.929 -16.849 -0.923 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.287 -14.745 0.105 1.00 0.00 C ATOM 0 H THR A 140 -6.742 -16.505 0.487 1.00 0.00 H new ATOM 0 HA THR A 140 -9.004 -16.337 2.357 1.00 0.00 H new ATOM 0 HB THR A 140 -10.406 -16.541 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.466 -16.507 -1.668 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.891 -14.445 -0.751 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.658 -14.250 1.002 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.249 -14.458 -0.065 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.553 -18.989 1.980 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.540 -20.430 2.115 1.00 0.00 C ATOM 1935 C GLY A 141 -6.134 -20.963 1.942 1.00 0.00 C ATOM 1936 O GLY A 141 -5.159 -20.307 2.322 1.00 0.00 O ATOM 0 H GLY A 141 -6.646 -18.551 2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.925 -20.713 3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.200 -20.877 1.371 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.048 -22.173 1.400 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.825 -22.897 1.114 1.00 0.00 C ATOM 1942 C ALA A 142 -4.049 -22.202 -0.006 1.00 0.00 C ATOM 1943 O ALA A 142 -4.170 -22.568 -1.181 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.190 -24.332 0.752 1.00 0.00 C ATOM 0 H ALA A 142 -6.880 -22.700 1.135 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.174 -22.911 1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.282 -24.894 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.712 -24.797 1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.838 -24.333 -0.125 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.288 -21.171 0.350 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.529 -20.356 -0.581 1.00 0.00 C ATOM 1952 C ALA A 143 -1.424 -21.168 -1.259 1.00 0.00 C ATOM 1953 O ALA A 143 -0.967 -22.191 -0.732 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.030 -19.107 0.123 1.00 0.00 C ATOM 0 H ALA A 143 -3.182 -20.875 1.320 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.177 -20.025 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.461 -18.497 -0.578 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.880 -18.535 0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.391 -19.391 0.959 1.00 0.00 H new ATOM 1960 N THR A 144 -0.978 -20.704 -2.422 1.00 0.00 N ATOM 1961 CA THR A 144 0.010 -21.375 -3.256 1.00 0.00 C ATOM 1962 C THR A 144 1.195 -20.437 -3.522 1.00 0.00 C ATOM 1963 O THR A 144 1.025 -19.216 -3.472 1.00 0.00 O ATOM 1964 CB THR A 144 -0.657 -21.799 -4.569 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.271 -20.683 -5.180 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.756 -22.850 -4.372 1.00 0.00 C ATOM 0 H THR A 144 -1.305 -19.824 -2.821 1.00 0.00 H new ATOM 0 HA THR A 144 0.390 -22.260 -2.746 1.00 0.00 H new ATOM 0 HB THR A 144 0.138 -22.222 -5.183 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.136 -20.950 -5.555 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.189 -23.109 -5.338 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.328 -23.743 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.533 -22.447 -3.722 1.00 0.00 H new ATOM 1974 N PRO A 145 2.406 -20.944 -3.790 1.00 0.00 N ATOM 1975 CA PRO A 145 3.492 -20.103 -4.254 1.00 0.00 C ATOM 1976 C PRO A 145 3.347 -19.792 -5.753 1.00 0.00 C ATOM 1977 O PRO A 145 2.612 -20.467 -6.478 1.00 0.00 O ATOM 1978 CB PRO A 145 4.762 -20.875 -3.910 1.00 0.00 C ATOM 1979 CG PRO A 145 4.332 -22.322 -3.698 1.00 0.00 C ATOM 1980 CD PRO A 145 2.810 -22.337 -3.793 1.00 0.00 C ATOM 0 HA PRO A 145 3.504 -19.123 -3.778 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.494 -20.800 -4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.232 -20.472 -3.013 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.775 -22.973 -4.452 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.664 -22.688 -2.726 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.479 -22.839 -4.702 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.370 -22.875 -2.953 1.00 0.00 H new ATOM 1988 N GLY A 146 4.063 -18.775 -6.229 1.00 0.00 N ATOM 1989 CA GLY A 146 4.116 -18.387 -7.645 1.00 0.00 C ATOM 1990 C GLY A 146 4.578 -16.941 -7.800 1.00 0.00 C ATOM 1991 O GLY A 146 5.679 -16.618 -7.370 1.00 0.00 O ATOM 0 H GLY A 146 4.637 -18.182 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.796 -19.049 -8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.131 -18.508 -8.096 1.00 0.00 H new ATOM 1995 N ALA A 147 3.725 -16.059 -8.336 1.00 0.00 N ATOM 1996 CA ALA A 147 3.933 -14.609 -8.303 1.00 0.00 C ATOM 1997 C ALA A 147 2.777 -13.941 -7.564 1.00 0.00 C ATOM 1998 O ALA A 147 1.631 -14.369 -7.717 1.00 0.00 O ATOM 1999 CB ALA A 147 4.014 -14.067 -9.732 1.00 0.00 C ATOM 0 H ALA A 147 2.864 -16.336 -8.808 1.00 0.00 H new ATOM 0 HA ALA A 147 4.866 -14.391 -7.783 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.169 -12.988 -9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.846 -14.539 -10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.085 -14.287 -10.258 1.00 0.00 H new ATOM 2005 N ALA A 148 3.038 -12.859 -6.825 1.00 0.00 N ATOM 2006 CA ALA A 148 2.011 -12.134 -6.095 1.00 0.00 C ATOM 2007 C ALA A 148 2.199 -10.644 -6.331 1.00 0.00 C ATOM 2008 O ALA A 148 2.884 -9.958 -5.576 1.00 0.00 O ATOM 2009 CB ALA A 148 1.955 -12.530 -4.616 1.00 0.00 C ATOM 0 H ALA A 148 3.973 -12.465 -6.720 1.00 0.00 H new ATOM 0 HA ALA A 148 1.028 -12.410 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.172 -11.960 -4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.738 -13.595 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.915 -12.317 -4.146 1.00 0.00 H new ATOM 2015 N ASN A 149 1.633 -10.110 -7.406 1.00 0.00 N ATOM 2016 CA ASN A 149 1.694 -8.692 -7.712 1.00 0.00 C ATOM 2017 C ASN A 149 0.256 -8.235 -7.759 1.00 0.00 C ATOM 2018 O ASN A 149 -0.598 -9.019 -8.153 1.00 0.00 O ATOM 2019 CB ASN A 149 2.446 -8.445 -9.032 1.00 0.00 C ATOM 2020 CG ASN A 149 3.883 -8.955 -9.081 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.458 -9.135 -10.146 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.520 -9.170 -7.946 1.00 0.00 N ATOM 0 H ASN A 149 1.115 -10.656 -8.094 1.00 0.00 H new ATOM 0 HA ASN A 149 2.251 -8.126 -6.965 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.886 -8.914 -9.841 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.454 -7.373 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.490 -9.486 -7.957 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.043 -9.021 -7.057 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.025 -7.005 -7.358 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.310 -6.356 -7.528 1.00 0.00 C ATOM 2031 C ALA A 150 -1.042 -4.864 -7.684 1.00 0.00 C ATOM 2032 O ALA A 150 0.090 -4.397 -7.524 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.217 -6.621 -6.320 1.00 0.00 C ATOM 0 H ALA A 150 0.661 -6.413 -6.889 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.825 -6.748 -8.405 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.176 -6.125 -6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.377 -7.694 -6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.744 -6.233 -5.418 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.080 -4.089 -7.951 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.996 -2.645 -7.982 1.00 0.00 C ATOM 2041 C ASP A 151 -3.352 -2.069 -7.636 1.00 0.00 C ATOM 2042 O ASP A 151 -4.389 -2.699 -7.858 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.522 -2.139 -9.349 1.00 0.00 C ATOM 2044 CG ASP A 151 -2.495 -2.453 -10.488 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -2.506 -3.612 -10.963 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -3.188 -1.520 -10.959 1.00 0.00 O ATOM 0 H ASP A 151 -3.012 -4.451 -8.154 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.259 -2.317 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.373 -1.061 -9.296 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.553 -2.584 -9.576 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.317 -0.865 -7.088 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.433 -0.044 -6.682 1.00 0.00 C ATOM 2053 C ALA A 152 -4.136 1.386 -7.099 1.00 0.00 C ATOM 2054 O ALA A 152 -3.021 1.706 -7.522 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.582 -0.110 -5.162 1.00 0.00 C ATOM 0 H ALA A 152 -2.427 -0.403 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.355 -0.393 -7.146 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.424 0.509 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.759 -1.142 -4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.670 0.256 -4.691 1.00 0.00 H new ATOM 2061 N THR A 153 -5.105 2.258 -6.886 1.00 0.00 N ATOM 2062 CA THR A 153 -4.873 3.676 -6.718 1.00 0.00 C ATOM 2063 C THR A 153 -5.319 4.018 -5.301 1.00 0.00 C ATOM 2064 O THR A 153 -6.166 3.319 -4.731 1.00 0.00 O ATOM 2065 CB THR A 153 -5.582 4.467 -7.831 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.862 3.926 -8.132 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.738 4.419 -9.106 1.00 0.00 C ATOM 0 H THR A 153 -6.088 1.994 -6.824 1.00 0.00 H new ATOM 0 HA THR A 153 -3.824 3.954 -6.821 1.00 0.00 H new ATOM 0 HB THR A 153 -5.706 5.490 -7.476 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.282 4.455 -8.842 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.239 4.979 -9.895 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.761 4.861 -8.912 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.612 3.383 -9.420 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.735 5.068 -4.730 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.198 5.652 -3.490 1.00 0.00 C ATOM 2077 C PHE A 154 -5.742 7.035 -3.809 1.00 0.00 C ATOM 2078 O PHE A 154 -5.316 7.700 -4.762 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.105 5.678 -2.412 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.063 6.777 -2.555 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -1.988 6.620 -3.447 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.159 7.961 -1.795 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.009 7.618 -3.561 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.182 8.965 -1.915 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.101 8.792 -2.797 1.00 0.00 C ATOM 0 H PHE A 154 -3.920 5.537 -5.125 1.00 0.00 H new ATOM 0 HA PHE A 154 -5.990 5.038 -3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.583 5.781 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.594 4.715 -2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.915 5.726 -4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.988 8.097 -1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.180 7.482 -4.240 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.262 9.869 -1.330 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.345 9.558 -2.886 1.00 0.00 H new ATOM 2095 N LYS A 155 -6.696 7.468 -2.999 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.359 8.755 -3.093 1.00 0.00 C ATOM 2097 C LYS A 155 -7.342 9.365 -1.702 1.00 0.00 C ATOM 2098 O LYS A 155 -7.164 8.652 -0.715 1.00 0.00 O ATOM 2099 CB LYS A 155 -8.764 8.569 -3.700 1.00 0.00 C ATOM 2100 CG LYS A 155 -8.645 8.045 -5.147 1.00 0.00 C ATOM 2101 CD LYS A 155 -9.707 8.558 -6.123 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.057 7.930 -5.817 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.972 7.912 -6.972 1.00 0.00 N ATOM 0 H LYS A 155 -7.043 6.904 -2.223 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.852 9.448 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.341 7.868 -3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.303 9.517 -3.690 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.662 8.314 -5.533 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.692 6.956 -5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.780 9.643 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.413 8.323 -7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.903 6.908 -5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.527 8.477 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.872 7.471 -6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.147 8.886 -7.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.543 7.366 -7.746 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.466 10.679 -1.617 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.252 11.453 -0.409 1.00 0.00 C ATOM 2119 C VAL A 156 -8.541 12.209 -0.161 1.00 0.00 C ATOM 2120 O VAL A 156 -9.126 12.733 -1.101 1.00 0.00 O ATOM 2121 CB VAL A 156 -5.982 12.332 -0.540 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.640 12.860 0.853 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.784 11.504 -1.046 1.00 0.00 C ATOM 0 H VAL A 156 -7.728 11.255 -2.417 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.044 10.835 0.465 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.175 13.137 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.748 13.484 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.473 13.451 1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.454 12.022 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.907 12.146 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.578 10.696 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.019 11.084 -2.024 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.029 12.202 1.078 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.252 12.878 1.462 1.00 0.00 C ATOM 2135 C GLN A 157 -9.911 13.886 2.543 1.00 0.00 C ATOM 2136 O GLN A 157 -9.965 13.596 3.741 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.364 11.895 1.818 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.673 12.643 2.111 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.830 11.655 2.205 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.144 11.002 1.215 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.461 11.500 3.356 1.00 0.00 N ATOM 0 H GLN A 157 -8.573 11.717 1.851 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.672 13.429 0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.515 11.195 0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.072 11.307 2.688 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.582 13.199 3.044 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.869 13.371 1.324 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.185 12.053 4.168 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.224 10.828 3.433 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.492 15.057 2.083 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.192 16.213 2.909 1.00 0.00 C ATOM 2152 C TYR A 158 -10.475 16.754 3.535 1.00 0.00 C ATOM 2153 O TYR A 158 -11.469 16.946 2.833 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.504 17.273 2.053 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.189 16.808 1.472 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.033 16.768 2.273 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.134 16.385 0.135 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.809 16.345 1.723 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.922 15.937 -0.408 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.746 15.938 0.373 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.574 15.498 -0.156 1.00 0.00 O ATOM 0 H TYR A 158 -9.347 15.232 1.089 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.521 15.928 3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.170 17.563 1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.332 18.163 2.658 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.085 17.062 3.311 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.025 16.405 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -3.918 16.332 2.333 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.888 15.589 -1.430 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.709 15.257 -1.096 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.482 16.954 4.853 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.654 17.352 5.630 1.00 0.00 C ATOM 2173 C GLN A 159 -11.254 18.104 6.900 1.00 0.00 C ATOM 2174 O GLN A 159 -10.071 18.248 7.187 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.555 16.136 5.901 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.879 14.865 6.428 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.714 13.614 6.143 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.940 13.599 6.221 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.075 12.542 5.707 1.00 0.00 N ATOM 0 H GLN A 159 -9.646 16.840 5.426 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.243 18.057 5.044 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.318 16.435 6.619 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.071 15.885 4.974 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.897 14.759 5.967 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.719 14.958 7.502 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.057 12.547 5.640 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.600 11.710 5.438 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.215 18.592 7.681 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.957 19.434 8.842 1.00 0.00 C ATOM 2190 C GLY A 160 -12.814 20.685 8.772 1.00 0.00 C ATOM 2191 O GLY A 160 -13.530 21.005 9.724 1.00 0.00 O ATOM 0 H GLY A 160 -13.206 18.410 7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.175 18.884 9.757 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.902 19.706 8.878 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.765 21.355 7.621 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.603 22.495 7.313 1.00 0.00 C ATOM 2197 C GLY A 161 -15.058 22.075 7.148 1.00 0.00 C ATOM 2198 O GLY A 161 -15.403 20.887 7.164 1.00 0.00 O ATOM 0 H GLY A 161 -12.125 21.109 6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.523 23.235 8.109 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.252 22.972 6.398 1.00 0.00 H new ATOM 2202 N GLY A 162 -15.930 23.061 6.996 1.00 0.00 N ATOM 2203 CA GLY A 162 -17.369 22.914 6.931 1.00 0.00 C ATOM 2204 C GLY A 162 -17.973 24.285 6.675 1.00 0.00 C ATOM 2205 O GLY A 162 -17.278 25.298 6.758 1.00 0.00 O ATOM 0 H GLY A 162 -15.633 24.033 6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.645 22.222 6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.751 22.498 7.863 1.00 0.00 H new ATOM 2209 N GLY A 163 -19.266 24.323 6.362 1.00 0.00 N ATOM 2210 CA GLY A 163 -19.906 25.537 5.870 1.00 0.00 C ATOM 2211 C GLY A 163 -19.436 25.909 4.458 1.00 0.00 C ATOM 2212 O GLY A 163 -19.839 26.947 3.940 1.00 0.00 O ATOM 0 H GLY A 163 -19.892 23.522 6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -20.987 25.400 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.691 26.360 6.551 1.00 0.00 H new ATOM 2216 N GLY A 164 -18.614 25.074 3.818 1.00 0.00 N ATOM 2217 CA GLY A 164 -17.965 25.366 2.559 1.00 0.00 C ATOM 2218 C GLY A 164 -16.635 24.628 2.503 1.00 0.00 C ATOM 2219 O GLY A 164 -15.596 25.174 2.886 1.00 0.00 O ATOM 0 H GLY A 164 -18.381 24.150 4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.601 25.060 1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.804 26.439 2.459 1.00 0.00 H new ATOM 2223 N GLY A 165 -16.654 23.382 2.031 1.00 0.00 N ATOM 2224 CA GLY A 165 -15.461 22.561 1.879 1.00 0.00 C ATOM 2225 C GLY A 165 -15.340 21.581 3.037 1.00 0.00 C ATOM 2226 O GLY A 165 -14.539 21.773 3.952 1.00 0.00 O ATOM 0 H GLY A 165 -17.511 22.912 1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.505 22.016 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.577 23.197 1.839 1.00 0.00 H new ATOM 2230 N ALA A 166 -16.171 20.537 3.017 1.00 0.00 N ATOM 2231 CA ALA A 166 -16.062 19.392 3.906 1.00 0.00 C ATOM 2232 C ALA A 166 -15.965 18.152 3.038 1.00 0.00 C ATOM 2233 O ALA A 166 -16.949 17.816 2.370 1.00 0.00 O ATOM 2234 CB ALA A 166 -17.268 19.299 4.842 1.00 0.00 C ATOM 0 H ALA A 166 -16.953 20.468 2.366 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.179 19.492 4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -17.157 18.433 5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.329 20.203 5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -18.179 19.195 4.253 1.00 0.00 H new ATOM 2240 N ALA A 167 -14.811 17.486 3.114 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.496 16.217 2.480 1.00 0.00 C ATOM 2242 C ALA A 167 -14.386 16.344 0.965 1.00 0.00 C ATOM 2243 O ALA A 167 -15.239 15.893 0.202 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.429 15.127 2.974 1.00 0.00 C ATOM 0 H ALA A 167 -14.026 17.847 3.656 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.498 15.904 2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.177 14.185 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.322 15.018 4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.459 15.394 2.736 1.00 0.00 H new ATOM 2250 N THR A 168 -13.269 16.921 0.541 1.00 0.00 N ATOM 2251 CA THR A 168 -12.776 16.883 -0.824 1.00 0.00 C ATOM 2252 C THR A 168 -12.105 15.526 -1.012 1.00 0.00 C ATOM 2253 O THR A 168 -10.978 15.334 -0.559 1.00 0.00 O ATOM 2254 CB THR A 168 -11.806 18.058 -1.029 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.531 19.271 -1.103 1.00 0.00 O ATOM 2256 CG2 THR A 168 -10.940 17.962 -2.271 1.00 0.00 C ATOM 0 H THR A 168 -12.660 17.449 1.166 1.00 0.00 H new ATOM 0 HA THR A 168 -13.568 16.990 -1.565 1.00 0.00 H new ATOM 0 HB THR A 168 -11.138 18.023 -0.168 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.908 20.017 -1.232 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.290 18.835 -2.330 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.332 17.059 -2.221 1.00 0.00 H new ATOM 0 HG23 THR A 168 -11.576 17.923 -3.156 1.00 0.00 H new ATOM 2264 N THR A 169 -12.802 14.570 -1.625 1.00 0.00 N ATOM 2265 CA THR A 169 -12.191 13.354 -2.135 1.00 0.00 C ATOM 2266 C THR A 169 -11.506 13.708 -3.455 1.00 0.00 C ATOM 2267 O THR A 169 -12.116 14.356 -4.311 1.00 0.00 O ATOM 2268 CB THR A 169 -13.243 12.234 -2.276 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.204 12.267 -1.225 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.586 10.851 -2.278 1.00 0.00 C ATOM 0 H THR A 169 -13.809 14.622 -1.780 1.00 0.00 H new ATOM 0 HA THR A 169 -11.444 12.963 -1.445 1.00 0.00 H new ATOM 0 HB THR A 169 -13.744 12.411 -3.227 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.902 11.696 -0.488 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.354 10.084 -2.379 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.890 10.780 -3.114 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.046 10.703 -1.343 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.240 13.326 -3.596 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.388 13.618 -4.736 1.00 0.00 C ATOM 2280 C VAL A 170 -8.503 12.415 -5.038 1.00 0.00 C ATOM 2281 O VAL A 170 -8.159 11.656 -4.133 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.510 14.867 -4.479 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.202 16.113 -5.025 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -8.107 15.098 -3.022 1.00 0.00 C ATOM 0 H VAL A 170 -9.761 12.778 -2.882 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.028 13.827 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.577 14.669 -5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.577 16.987 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.360 16.001 -6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.163 16.242 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.495 15.997 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.002 15.220 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.537 14.242 -2.662 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.101 12.240 -6.296 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.098 11.251 -6.669 1.00 0.00 C ATOM 2296 C ASN A 171 -5.781 11.584 -5.963 1.00 0.00 C ATOM 2297 O ASN A 171 -5.411 12.757 -5.830 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.944 11.153 -8.196 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.906 10.139 -8.814 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -7.493 9.080 -9.279 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -9.209 10.379 -8.788 1.00 0.00 N ATOM 0 H ASN A 171 -8.462 12.780 -7.082 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.421 10.263 -6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.119 12.133 -8.640 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.919 10.872 -8.438 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.863 9.686 -9.153 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.558 11.257 -8.403 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.094 10.548 -5.482 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.846 10.655 -4.742 1.00 0.00 C ATOM 2310 C GLY A 172 -2.689 10.160 -5.594 1.00 0.00 C ATOM 2311 O GLY A 172 -1.745 10.910 -5.833 1.00 0.00 O ATOM 0 H GLY A 172 -5.404 9.584 -5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.675 11.691 -4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.907 10.071 -3.824 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.763 8.916 -6.071 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.678 8.292 -6.808 1.00 0.00 C ATOM 2317 C GLY A 173 -1.892 6.786 -6.940 1.00 0.00 C ATOM 2318 O GLY A 173 -2.962 6.274 -6.592 1.00 0.00 O ATOM 0 H GLY A 173 -3.581 8.318 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.604 8.739 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.733 8.484 -6.300 1.00 0.00 H new ATOM 2322 N THR A 174 -0.887 6.071 -7.438 1.00 0.00 N ATOM 2323 CA THR A 174 -0.925 4.632 -7.668 1.00 0.00 C ATOM 2324 C THR A 174 -0.144 3.913 -6.564 1.00 0.00 C ATOM 2325 O THR A 174 0.952 4.343 -6.194 1.00 0.00 O ATOM 2326 CB THR A 174 -0.387 4.317 -9.075 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.047 5.123 -10.030 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.677 2.863 -9.458 1.00 0.00 C ATOM 0 H THR A 174 0.004 6.492 -7.701 1.00 0.00 H new ATOM 0 HA THR A 174 -1.952 4.269 -7.627 1.00 0.00 H new ATOM 0 HB THR A 174 0.687 4.503 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.701 4.921 -10.924 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.287 2.665 -10.456 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.197 2.196 -8.742 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.753 2.692 -9.448 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.683 2.790 -6.072 1.00 0.00 N ATOM 2337 CA VAL A 175 0.006 1.917 -5.129 1.00 0.00 C ATOM 2338 C VAL A 175 0.128 0.563 -5.798 1.00 0.00 C ATOM 2339 O VAL A 175 -0.844 -0.180 -5.933 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.692 1.830 -3.761 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.225 1.152 -2.733 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.085 3.212 -3.243 1.00 0.00 C ATOM 0 H VAL A 175 -1.617 2.464 -6.323 1.00 0.00 H new ATOM 0 HA VAL A 175 0.990 2.326 -4.898 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.597 1.237 -3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.284 1.099 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.469 0.145 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.143 1.731 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.576 3.112 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.192 3.828 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.768 3.684 -3.949 1.00 0.00 H new ATOM 2352 N HIS A 176 1.319 0.264 -6.289 1.00 0.00 N ATOM 2353 CA HIS A 176 1.649 -1.052 -6.799 1.00 0.00 C ATOM 2354 C HIS A 176 2.020 -1.901 -5.572 1.00 0.00 C ATOM 2355 O HIS A 176 2.665 -1.405 -4.646 1.00 0.00 O ATOM 2356 CB HIS A 176 2.776 -0.897 -7.833 1.00 0.00 C ATOM 2357 CG HIS A 176 2.610 0.263 -8.793 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.020 0.238 -10.050 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.105 1.524 -8.576 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.154 1.476 -10.573 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.803 2.263 -9.697 1.00 0.00 N ATOM 0 H HIS A 176 2.087 0.933 -6.344 1.00 0.00 H new ATOM 0 HA HIS A 176 0.833 -1.551 -7.321 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.721 -0.778 -7.303 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.848 -1.819 -8.410 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.629 1.869 -7.697 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.796 1.786 -11.544 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.034 3.246 -9.840 1.00 0.00 H new ATOM 2370 N PHE A 177 1.642 -3.173 -5.540 1.00 0.00 N ATOM 2371 CA PHE A 177 1.909 -4.109 -4.447 1.00 0.00 C ATOM 2372 C PHE A 177 2.698 -5.256 -5.061 1.00 0.00 C ATOM 2373 O PHE A 177 2.181 -5.936 -5.947 1.00 0.00 O ATOM 2374 CB PHE A 177 0.578 -4.560 -3.818 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.154 -3.433 -3.119 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.267 -2.958 -1.855 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.294 -2.880 -3.735 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.480 -1.956 -1.210 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.053 -1.909 -3.070 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.646 -1.448 -1.807 1.00 0.00 C ATOM 0 H PHE A 177 1.120 -3.601 -6.304 1.00 0.00 H new ATOM 0 HA PHE A 177 2.486 -3.664 -3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.063 -4.976 -4.595 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.772 -5.359 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.154 -3.361 -1.389 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.583 -3.206 -4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.156 -1.576 -0.252 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.949 -1.516 -3.527 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.232 -0.700 -1.293 1.00 0.00 H new ATOM 2390 N LYS A 178 3.965 -5.435 -4.681 1.00 0.00 N ATOM 2391 CA LYS A 178 4.833 -6.440 -5.306 1.00 0.00 C ATOM 2392 C LYS A 178 5.405 -7.369 -4.267 1.00 0.00 C ATOM 2393 O LYS A 178 5.519 -7.007 -3.099 1.00 0.00 O ATOM 2394 CB LYS A 178 5.965 -5.790 -6.117 1.00 0.00 C ATOM 2395 CG LYS A 178 5.456 -4.982 -7.312 1.00 0.00 C ATOM 2396 CD LYS A 178 4.845 -5.830 -8.423 1.00 0.00 C ATOM 2397 CE LYS A 178 4.093 -4.912 -9.385 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.709 -4.812 -10.719 1.00 0.00 N ATOM 0 H LYS A 178 4.415 -4.896 -3.941 1.00 0.00 H new ATOM 0 HA LYS A 178 4.217 -7.017 -5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.544 -5.137 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.642 -6.567 -6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.710 -4.268 -6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.283 -4.403 -7.724 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.625 -6.376 -8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.167 -6.572 -8.002 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.071 -5.275 -9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 178 4.032 -3.915 -8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.145 -4.174 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.675 -4.437 -10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.743 -5.755 -11.157 1.00 0.00 H new ATOM 2412 N GLY A 179 5.780 -8.555 -4.708 1.00 0.00 N ATOM 2413 CA GLY A 179 6.102 -9.645 -3.829 1.00 0.00 C ATOM 2414 C GLY A 179 5.722 -10.924 -4.543 1.00 0.00 C ATOM 2415 O GLY A 179 5.568 -10.960 -5.769 1.00 0.00 O ATOM 0 H GLY A 179 5.868 -8.783 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.164 -9.642 -3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.559 -9.554 -2.888 1.00 0.00 H new ATOM 2419 N GLU A 180 5.607 -11.993 -3.780 1.00 0.00 N ATOM 2420 CA GLU A 180 5.388 -13.338 -4.274 1.00 0.00 C ATOM 2421 C GLU A 180 5.103 -14.181 -3.029 1.00 0.00 C ATOM 2422 O GLU A 180 5.147 -13.695 -1.897 1.00 0.00 O ATOM 2423 CB GLU A 180 6.645 -13.751 -5.096 1.00 0.00 C ATOM 2424 CG GLU A 180 7.227 -15.156 -4.896 1.00 0.00 C ATOM 2425 CD GLU A 180 8.560 -15.381 -5.615 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.905 -14.654 -6.580 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.309 -16.277 -5.156 1.00 0.00 O ATOM 0 H GLU A 180 5.666 -11.947 -2.763 1.00 0.00 H new ATOM 0 HA GLU A 180 4.547 -13.460 -4.957 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.399 -13.642 -6.152 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.434 -13.032 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.366 -15.333 -3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.505 -15.892 -5.250 1.00 0.00 H new ATOM 2434 N VAL A 181 4.812 -15.452 -3.227 1.00 0.00 N ATOM 2435 CA VAL A 181 4.674 -16.435 -2.184 1.00 0.00 C ATOM 2436 C VAL A 181 5.627 -17.571 -2.569 1.00 0.00 C ATOM 2437 O VAL A 181 5.712 -17.941 -3.745 1.00 0.00 O ATOM 2438 CB VAL A 181 3.181 -16.795 -2.051 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.966 -17.878 -1.008 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.335 -15.555 -1.705 1.00 0.00 C ATOM 0 H VAL A 181 4.660 -15.838 -4.159 1.00 0.00 H new ATOM 0 HA VAL A 181 4.956 -16.106 -1.184 1.00 0.00 H new ATOM 0 HB VAL A 181 2.855 -17.177 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.903 -18.110 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.515 -18.775 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.326 -17.528 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.287 -15.842 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.676 -15.135 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.443 -14.810 -2.493 1.00 0.00 H new ATOM 2450 N VAL A 182 6.374 -18.079 -1.594 1.00 0.00 N ATOM 2451 CA VAL A 182 7.347 -19.155 -1.691 1.00 0.00 C ATOM 2452 C VAL A 182 6.901 -20.288 -0.792 1.00 0.00 C ATOM 2453 O VAL A 182 6.319 -20.029 0.262 1.00 0.00 O ATOM 2454 CB VAL A 182 8.737 -18.706 -1.220 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.348 -17.736 -2.220 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.807 -18.044 0.169 1.00 0.00 C ATOM 0 H VAL A 182 6.307 -17.719 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 182 7.410 -19.462 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 182 9.291 -19.642 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.333 -17.427 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.443 -18.225 -3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.706 -16.860 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.839 -17.771 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.185 -17.149 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.447 -18.743 0.924 1.00 0.00 H new ATOM 2466 N ASN A 183 7.233 -21.529 -1.143 1.00 0.00 N ATOM 2467 CA ASN A 183 6.788 -22.720 -0.432 1.00 0.00 C ATOM 2468 C ASN A 183 7.505 -22.965 0.912 1.00 0.00 C ATOM 2469 O ASN A 183 7.677 -24.107 1.344 1.00 0.00 O ATOM 2470 CB ASN A 183 6.791 -23.924 -1.369 1.00 0.00 C ATOM 2471 CG ASN A 183 5.816 -24.999 -0.881 1.00 0.00 C ATOM 2472 OD1 ASN A 183 6.200 -26.078 -0.442 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.519 -24.730 -0.913 1.00 0.00 N ATOM 0 H ASN A 183 7.830 -21.736 -1.944 1.00 0.00 H new ATOM 0 HA ASN A 183 5.757 -22.546 -0.123 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.516 -23.607 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.797 -24.340 -1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.847 -25.418 -0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.193 -23.835 -1.277 1.00 0.00 H new ATOM 2480 N ALA A 184 7.850 -21.877 1.600 1.00 0.00 N ATOM 2481 CA ALA A 184 8.403 -21.748 2.934 1.00 0.00 C ATOM 2482 C ALA A 184 9.822 -22.288 3.038 1.00 0.00 C ATOM 2483 O ALA A 184 10.112 -23.073 3.964 1.00 0.00 O ATOM 2484 CB ALA A 184 7.434 -22.346 3.960 1.00 0.00 C ATOM 0 H ALA A 184 7.731 -20.957 1.176 1.00 0.00 H new ATOM 0 HA ALA A 184 8.506 -20.688 3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.856 -22.246 4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.482 -21.817 3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 184 7.274 -23.401 3.738 1.00 0.00 H new TER 2490 ALA A 184