USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=38 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 31 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 176 HIS : no HD1:sc=-0.00429 K(o=-0.0043,f=-3.9!) USER MOD Set 2.1: A 157 GLN : amide:sc= -5.08! K(o=-8.1!,f=-1.4) USER MOD Set 2.2: A 159 GLN : amide:sc= -2.98! K(o=-8.1!,f=-0.44) USER MOD Set 3.1: A 155 LYS NZ :NH3+ -155:sc= 1.01 (180deg=0) USER MOD Set 3.2: A 171 ASN : amide:sc= 0.874 K(o=1.9,f=-2.2) USER MOD Set 4.1: A 125 ASN : amide:sc= -0.0235 X(o=-2.1,f=-2.4) USER MOD Set 4.2: A 129 ASN : amide:sc= -2.06 K(o=-2.1,f=-0.47) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 0.949 USER MOD Set 5.2: A 144 THR OG1 : rot -124:sc= 1.75 USER MOD Set 6.1: A 89 GLN : amide:sc= 0.189 K(o=1.2,f=-5.2!) USER MOD Set 6.2: A 178 LYS NZ :NH3+ -149:sc= 0.994 (180deg=0) USER MOD Set 7.1: A 84 ASN : amide:sc= 0.0183 K(o=0.018,f=-2.3!) USER MOD Set 7.2: A 112 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 63 THR OG1 : rot -132:sc= 1.11 USER MOD Set 8.2: A 126 ASN : amide:sc= 0.93 K(o=2,f=-2.9) USER MOD Set 9.1: A 57 GLN : amide:sc= -0.0385 X(o=1,f=1.4) USER MOD Set 9.2: A 59 ASN : amide:sc= 1.04 X(o=1,f=1.4) USER MOD Set10.1: A 39 THR OG1 : rot 110:sc= -0.0308 USER MOD Set10.2: A 183 ASN : amide:sc= -0.772 X(o=-0.8,f=-0.67) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 170:sc= 0.00872 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= -0.623 K(o=-0.62,f=-0.068) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 27 SER OG : rot -158:sc= 1.28 USER MOD Single : A 30 GLN : amide:sc= 0.607 K(o=0.61,f=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= 1.15 K(o=1.1,f=-0.016) USER MOD Single : A 41 SER OG : rot -66:sc= 0.952 USER MOD Single : A 44 GLN : amide:sc= -2.66! K(o=-2.7!,f=-3.6) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 170:sc= 0.0494 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.13 K(o=-1.1,f=0) USER MOD Single : A 64 ASN : amide:sc= 0.901 K(o=0.9,f=-0.061) USER MOD Single : A 67 SER OG : rot 180:sc=0.000329 USER MOD Single : A 68 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.12) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 82 HIS : no HD1:sc= -0.0862 X(o=-0.086,f=-0.15) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 90 SER OG : rot 180:sc= 0.028 USER MOD Single : A 91 SER OG : rot 36:sc= 1.3 USER MOD Single : A 95 SER OG : rot -83:sc= 0.17 USER MOD Single : A 98 ASN : amide:sc= 1.13 K(o=1.1,f=-0.27) USER MOD Single : A 102 GLN : amide:sc= 0.513 K(o=0.51,f=-7.6!) USER MOD Single : A 107 THR OG1 : rot -40:sc= 0.0412 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 119 SER OG : rot -138:sc= 1.86 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -160:sc= -0.271 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0425 USER MOD Single : A 130 THR OG1 : rot -14:sc= 0.94 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 TYR OH : rot -24:sc= 0.999 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -1.66! C(o=-1.7!,f=-4.8!) USER MOD Single : A 153 THR OG1 : rot 180:sc=0.000432 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 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.068 28.787 -1.409 1.00 0.00 N ATOM 2 CA ALA A 1 -1.589 29.096 -2.770 1.00 0.00 C ATOM 3 C ALA A 1 -0.419 28.186 -3.065 1.00 0.00 C ATOM 4 O ALA A 1 0.668 28.416 -2.536 1.00 0.00 O ATOM 5 CB ALA A 1 -1.202 30.571 -2.943 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.876 29.400 -1.178 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.365 27.791 -1.363 1.00 0.00 H new ATOM 0 H3 ALA A 1 -1.302 28.952 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.399 28.923 -3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -0.857 30.739 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.069 31.200 -2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -0.404 30.822 -2.244 1.00 0.00 H new ATOM 11 N ALA A 2 -0.655 27.138 -3.854 1.00 0.00 N ATOM 12 CA ALA A 2 0.264 26.019 -3.991 1.00 0.00 C ATOM 13 C ALA A 2 0.464 25.662 -5.458 1.00 0.00 C ATOM 14 O ALA A 2 1.602 25.656 -5.914 1.00 0.00 O ATOM 15 CB ALA A 2 -0.278 24.838 -3.188 1.00 0.00 C ATOM 0 H ALA A 2 -1.499 27.045 -4.419 1.00 0.00 H new ATOM 0 HA ALA A 2 1.243 26.292 -3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.402 23.991 -3.282 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.363 25.120 -2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.260 24.559 -3.570 1.00 0.00 H new ATOM 21 N THR A 3 -0.638 25.429 -6.185 1.00 0.00 N ATOM 22 CA THR A 3 -0.691 25.022 -7.589 1.00 0.00 C ATOM 23 C THR A 3 0.221 23.812 -7.877 1.00 0.00 C ATOM 24 O THR A 3 0.675 23.111 -6.971 1.00 0.00 O ATOM 25 CB THR A 3 -0.519 26.270 -8.500 1.00 0.00 C ATOM 26 OG1 THR A 3 -1.028 26.044 -9.806 1.00 0.00 O ATOM 27 CG2 THR A 3 0.904 26.815 -8.660 1.00 0.00 C ATOM 0 H THR A 3 -1.569 25.527 -5.781 1.00 0.00 H new ATOM 0 HA THR A 3 -1.676 24.627 -7.839 1.00 0.00 H new ATOM 0 HB THR A 3 -1.090 27.023 -7.956 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.052 26.891 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 3 0.889 27.684 -9.318 1.00 0.00 H new ATOM 0 HG22 THR A 3 1.294 27.105 -7.685 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.542 26.044 -9.091 1.00 0.00 H new ATOM 35 N THR A 4 0.412 23.501 -9.157 1.00 0.00 N ATOM 36 CA THR A 4 1.490 22.627 -9.618 1.00 0.00 C ATOM 37 C THR A 4 2.085 23.152 -10.935 1.00 0.00 C ATOM 38 O THR A 4 2.917 22.504 -11.571 1.00 0.00 O ATOM 39 CB THR A 4 0.976 21.179 -9.701 1.00 0.00 C ATOM 40 OG1 THR A 4 2.026 20.269 -9.444 1.00 0.00 O ATOM 41 CG2 THR A 4 0.283 20.831 -11.031 1.00 0.00 C ATOM 0 H THR A 4 -0.181 23.851 -9.910 1.00 0.00 H new ATOM 0 HA THR A 4 2.312 22.629 -8.903 1.00 0.00 H new ATOM 0 HB THR A 4 0.208 21.092 -8.932 1.00 0.00 H new ATOM 0 HG1 THR A 4 1.685 19.352 -9.499 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.049 19.793 -11.007 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.578 21.484 -11.175 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.985 20.969 -11.854 1.00 0.00 H new ATOM 49 N VAL A 5 1.577 24.280 -11.438 1.00 0.00 N ATOM 50 CA VAL A 5 1.990 24.785 -12.732 1.00 0.00 C ATOM 51 C VAL A 5 3.443 25.257 -12.622 1.00 0.00 C ATOM 52 O VAL A 5 3.752 26.213 -11.907 1.00 0.00 O ATOM 53 CB VAL A 5 0.986 25.831 -13.249 1.00 0.00 C ATOM 54 CG1 VAL A 5 1.034 27.172 -12.520 1.00 0.00 C ATOM 55 CG2 VAL A 5 1.137 26.014 -14.762 1.00 0.00 C ATOM 0 H VAL A 5 0.880 24.854 -10.963 1.00 0.00 H new ATOM 0 HA VAL A 5 1.976 24.008 -13.496 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.003 25.429 -13.028 1.00 0.00 H new ATOM 0 HG11 VAL A 5 0.294 27.847 -12.950 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.815 27.020 -11.463 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.027 27.608 -12.626 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.420 26.757 -15.112 1.00 0.00 H new ATOM 0 HG22 VAL A 5 2.149 26.351 -14.989 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.950 25.065 -15.264 1.00 0.00 H new ATOM 65 N ASN A 6 4.337 24.569 -13.331 1.00 0.00 N ATOM 66 CA ASN A 6 5.696 25.048 -13.553 1.00 0.00 C ATOM 67 C ASN A 6 5.671 26.458 -14.162 1.00 0.00 C ATOM 68 O ASN A 6 6.411 27.330 -13.711 1.00 0.00 O ATOM 69 CB ASN A 6 6.503 24.064 -14.411 1.00 0.00 C ATOM 70 CG ASN A 6 7.952 24.085 -13.957 1.00 0.00 C ATOM 71 OD1 ASN A 6 8.335 23.273 -13.128 1.00 0.00 O ATOM 72 ND2 ASN A 6 8.772 24.985 -14.455 1.00 0.00 N ATOM 0 H ASN A 6 4.138 23.668 -13.765 1.00 0.00 H new ATOM 0 HA ASN A 6 6.203 25.110 -12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.093 23.058 -14.316 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.434 24.338 -15.464 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.745 25.013 -14.150 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.435 25.655 -15.146 1.00 0.00 H new ATOM 79 N GLY A 7 4.755 26.710 -15.105 1.00 0.00 N ATOM 80 CA GLY A 7 4.331 28.042 -15.524 1.00 0.00 C ATOM 81 C GLY A 7 3.543 27.954 -16.830 1.00 0.00 C ATOM 82 O GLY A 7 3.978 27.262 -17.755 1.00 0.00 O ATOM 0 H GLY A 7 4.276 25.965 -15.611 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.715 28.497 -14.748 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.201 28.684 -15.658 1.00 0.00 H new ATOM 86 N GLY A 8 2.399 28.635 -16.928 1.00 0.00 N ATOM 87 CA GLY A 8 1.700 28.909 -18.175 1.00 0.00 C ATOM 88 C GLY A 8 0.284 29.374 -17.868 1.00 0.00 C ATOM 89 O GLY A 8 0.057 30.555 -17.591 1.00 0.00 O ATOM 0 H GLY A 8 1.923 29.021 -16.113 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.231 29.674 -18.742 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.674 28.013 -18.795 1.00 0.00 H new ATOM 93 N THR A 9 -0.661 28.438 -17.848 1.00 0.00 N ATOM 94 CA THR A 9 -1.893 28.531 -17.084 1.00 0.00 C ATOM 95 C THR A 9 -2.212 27.084 -16.715 1.00 0.00 C ATOM 96 O THR A 9 -2.387 26.249 -17.601 1.00 0.00 O ATOM 97 CB THR A 9 -2.991 29.296 -17.858 1.00 0.00 C ATOM 98 OG1 THR A 9 -4.064 29.622 -16.996 1.00 0.00 O ATOM 99 CG2 THR A 9 -3.568 28.595 -19.090 1.00 0.00 C ATOM 0 H THR A 9 -0.585 27.571 -18.379 1.00 0.00 H new ATOM 0 HA THR A 9 -1.811 29.129 -16.176 1.00 0.00 H new ATOM 0 HB THR A 9 -2.471 30.179 -18.231 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.751 30.108 -17.498 1.00 0.00 H new ATOM 0 HG21 THR A 9 -4.328 29.229 -19.547 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.771 28.408 -19.809 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.017 27.648 -18.792 1.00 0.00 H new ATOM 107 N VAL A 10 -2.021 26.730 -15.441 1.00 0.00 N ATOM 108 CA VAL A 10 -2.706 25.658 -14.712 1.00 0.00 C ATOM 109 C VAL A 10 -3.310 24.556 -15.605 1.00 0.00 C ATOM 110 O VAL A 10 -4.525 24.500 -15.784 1.00 0.00 O ATOM 111 CB VAL A 10 -3.644 26.263 -13.641 1.00 0.00 C ATOM 112 CG1 VAL A 10 -4.757 27.163 -14.204 1.00 0.00 C ATOM 113 CG2 VAL A 10 -4.203 25.178 -12.710 1.00 0.00 C ATOM 0 H VAL A 10 -1.342 27.214 -14.854 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.956 25.083 -14.169 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.016 26.932 -13.052 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.366 27.544 -13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.311 27.999 -14.743 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.383 26.585 -14.884 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.858 25.636 -11.969 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.768 24.453 -13.295 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.380 24.674 -12.204 1.00 0.00 H new ATOM 123 N HIS A 11 -2.490 23.663 -16.172 1.00 0.00 N ATOM 124 CA HIS A 11 -2.969 22.746 -17.213 1.00 0.00 C ATOM 125 C HIS A 11 -3.676 21.505 -16.639 1.00 0.00 C ATOM 126 O HIS A 11 -3.330 20.383 -17.009 1.00 0.00 O ATOM 127 CB HIS A 11 -1.893 22.385 -18.240 1.00 0.00 C ATOM 128 CG HIS A 11 -0.573 21.984 -17.669 1.00 0.00 C ATOM 129 ND1 HIS A 11 -0.039 20.712 -17.592 1.00 0.00 N ATOM 130 CD2 HIS A 11 0.375 22.890 -17.324 1.00 0.00 C ATOM 131 CE1 HIS A 11 1.256 20.856 -17.246 1.00 0.00 C ATOM 132 NE2 HIS A 11 1.530 22.169 -17.073 1.00 0.00 N ATOM 0 H HIS A 11 -1.504 23.556 -15.932 1.00 0.00 H new ATOM 0 HA HIS A 11 -3.729 23.302 -17.761 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -2.265 21.569 -18.860 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -1.741 23.241 -18.898 1.00 0.00 H new ATOM 0 HD2 HIS A 11 0.253 23.961 -17.258 1.00 0.00 H new ATOM 0 HE1 HIS A 11 1.964 20.049 -17.126 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.432 22.561 -16.804 1.00 0.00 H new ATOM 141 N PHE A 12 -4.564 21.678 -15.656 1.00 0.00 N ATOM 142 CA PHE A 12 -5.019 20.617 -14.767 1.00 0.00 C ATOM 143 C PHE A 12 -6.358 21.009 -14.132 1.00 0.00 C ATOM 144 O PHE A 12 -6.506 20.976 -12.908 1.00 0.00 O ATOM 145 CB PHE A 12 -3.912 20.362 -13.718 1.00 0.00 C ATOM 146 CG PHE A 12 -2.825 19.420 -14.187 1.00 0.00 C ATOM 147 CD1 PHE A 12 -3.161 18.095 -14.524 1.00 0.00 C ATOM 148 CD2 PHE A 12 -1.491 19.854 -14.289 1.00 0.00 C ATOM 149 CE1 PHE A 12 -2.169 17.213 -14.981 1.00 0.00 C ATOM 150 CE2 PHE A 12 -0.494 18.962 -14.721 1.00 0.00 C ATOM 151 CZ PHE A 12 -0.837 17.646 -15.078 1.00 0.00 C ATOM 0 H PHE A 12 -4.993 22.581 -15.456 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.194 19.690 -15.313 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -3.459 21.315 -13.444 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.368 19.954 -12.816 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.182 17.757 -14.431 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -1.233 20.872 -14.036 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.430 16.202 -15.258 1.00 0.00 H new ATOM 0 HE2 PHE A 12 0.534 19.287 -14.779 1.00 0.00 H new ATOM 0 HZ PHE A 12 -0.074 16.967 -15.428 1.00 0.00 H new ATOM 161 N LYS A 13 -7.340 21.412 -14.940 1.00 0.00 N ATOM 162 CA LYS A 13 -8.642 21.887 -14.480 1.00 0.00 C ATOM 163 C LYS A 13 -9.730 21.210 -15.308 1.00 0.00 C ATOM 164 O LYS A 13 -10.130 21.754 -16.336 1.00 0.00 O ATOM 165 CB LYS A 13 -8.728 23.421 -14.581 1.00 0.00 C ATOM 166 CG LYS A 13 -7.888 24.173 -13.538 1.00 0.00 C ATOM 167 CD LYS A 13 -8.550 24.285 -12.155 1.00 0.00 C ATOM 168 CE LYS A 13 -9.628 25.380 -12.144 1.00 0.00 C ATOM 169 NZ LYS A 13 -10.085 25.718 -10.778 1.00 0.00 N ATOM 0 H LYS A 13 -7.248 21.417 -15.956 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.781 21.629 -13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.407 23.726 -15.577 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.770 23.722 -14.476 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.928 23.668 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.680 25.176 -13.911 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.996 23.328 -11.884 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.793 24.508 -11.403 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.234 26.276 -12.623 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.481 25.050 -12.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.811 26.461 -10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.487 24.871 -10.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.279 26.060 -10.217 1.00 0.00 H new ATOM 183 N GLY A 14 -10.188 20.030 -14.889 1.00 0.00 N ATOM 184 CA GLY A 14 -11.243 19.304 -15.593 1.00 0.00 C ATOM 185 C GLY A 14 -12.024 18.331 -14.713 1.00 0.00 C ATOM 186 O GLY A 14 -12.855 17.583 -15.224 1.00 0.00 O ATOM 0 H GLY A 14 -9.840 19.554 -14.057 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.938 20.024 -16.026 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.799 18.752 -16.421 1.00 0.00 H new ATOM 190 N GLU A 15 -11.764 18.307 -13.405 1.00 0.00 N ATOM 191 CA GLU A 15 -12.294 17.304 -12.477 1.00 0.00 C ATOM 192 C GLU A 15 -12.520 17.990 -11.118 1.00 0.00 C ATOM 193 O GLU A 15 -12.671 19.215 -11.079 1.00 0.00 O ATOM 194 CB GLU A 15 -11.345 16.079 -12.461 1.00 0.00 C ATOM 195 CG GLU A 15 -12.088 14.751 -12.245 1.00 0.00 C ATOM 196 CD GLU A 15 -11.182 13.524 -12.421 1.00 0.00 C ATOM 197 OE1 GLU A 15 -10.462 13.172 -11.460 1.00 0.00 O ATOM 198 OE2 GLU A 15 -11.178 12.888 -13.500 1.00 0.00 O ATOM 0 H GLU A 15 -11.167 18.998 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 15 -13.262 16.907 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -10.800 16.036 -13.404 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -10.605 16.209 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -12.517 14.739 -11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -12.919 14.687 -12.948 1.00 0.00 H new ATOM 205 N VAL A 16 -12.566 17.250 -10.008 1.00 0.00 N ATOM 206 CA VAL A 16 -12.764 17.798 -8.665 1.00 0.00 C ATOM 207 C VAL A 16 -11.657 18.808 -8.320 1.00 0.00 C ATOM 208 O VAL A 16 -11.970 19.898 -7.834 1.00 0.00 O ATOM 209 CB VAL A 16 -12.931 16.641 -7.646 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.968 15.461 -7.868 1.00 0.00 C ATOM 211 CG2 VAL A 16 -12.825 17.121 -6.191 1.00 0.00 C ATOM 0 H VAL A 16 -12.465 16.235 -10.018 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.690 18.372 -8.621 1.00 0.00 H new ATOM 0 HB VAL A 16 -13.941 16.274 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.150 14.696 -7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -12.132 15.039 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.939 15.811 -7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.949 16.273 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.847 17.574 -6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -13.604 17.858 -5.993 1.00 0.00 H new ATOM 221 N VAL A 17 -10.397 18.466 -8.627 1.00 0.00 N ATOM 222 CA VAL A 17 -9.197 19.291 -8.482 1.00 0.00 C ATOM 223 C VAL A 17 -9.180 20.016 -7.131 1.00 0.00 C ATOM 224 O VAL A 17 -9.126 21.242 -7.080 1.00 0.00 O ATOM 225 CB VAL A 17 -9.017 20.205 -9.722 1.00 0.00 C ATOM 226 CG1 VAL A 17 -7.654 20.917 -9.750 1.00 0.00 C ATOM 227 CG2 VAL A 17 -9.095 19.389 -11.025 1.00 0.00 C ATOM 0 H VAL A 17 -10.179 17.545 -9.008 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.312 18.655 -8.460 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.820 20.938 -9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -7.588 21.541 -10.641 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.551 21.540 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.856 20.175 -9.767 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.966 20.054 -11.879 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.308 18.635 -11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.067 18.900 -11.090 1.00 0.00 H new ATOM 237 N ASN A 18 -9.215 19.263 -6.028 1.00 0.00 N ATOM 238 CA ASN A 18 -8.974 19.815 -4.699 1.00 0.00 C ATOM 239 C ASN A 18 -8.342 18.752 -3.804 1.00 0.00 C ATOM 240 O ASN A 18 -9.042 17.862 -3.330 1.00 0.00 O ATOM 241 CB ASN A 18 -10.285 20.281 -4.051 1.00 0.00 C ATOM 242 CG ASN A 18 -10.714 21.699 -4.404 1.00 0.00 C ATOM 243 OD1 ASN A 18 -9.906 22.623 -4.507 1.00 0.00 O ATOM 244 ND2 ASN A 18 -12.013 21.920 -4.503 1.00 0.00 N ATOM 0 H ASN A 18 -9.410 18.262 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.304 20.668 -4.807 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -11.080 19.595 -4.343 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -10.183 20.208 -2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -12.358 22.866 -4.667 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -12.670 21.145 -4.416 1.00 0.00 H new ATOM 251 N ALA A 19 -7.047 18.859 -3.516 1.00 0.00 N ATOM 252 CA ALA A 19 -6.385 18.104 -2.458 1.00 0.00 C ATOM 253 C ALA A 19 -5.663 19.085 -1.550 1.00 0.00 C ATOM 254 O ALA A 19 -5.094 20.063 -2.033 1.00 0.00 O ATOM 255 CB ALA A 19 -5.400 17.091 -3.041 1.00 0.00 C ATOM 0 H ALA A 19 -6.418 19.484 -4.021 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.128 17.545 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.920 16.542 -2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.935 16.393 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.642 17.614 -3.623 1.00 0.00 H new ATOM 261 N ALA A 20 -5.682 18.829 -0.243 1.00 0.00 N ATOM 262 CA ALA A 20 -5.138 19.760 0.734 1.00 0.00 C ATOM 263 C ALA A 20 -3.644 19.581 0.990 1.00 0.00 C ATOM 264 O ALA A 20 -3.137 20.242 1.891 1.00 0.00 O ATOM 265 CB ALA A 20 -5.892 19.622 2.056 1.00 0.00 C ATOM 0 H ALA A 20 -6.072 17.978 0.162 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.269 20.755 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.481 20.321 2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.948 19.842 1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.786 18.604 2.431 1.00 0.00 H new ATOM 271 N CYS A 21 -2.965 18.659 0.310 1.00 0.00 N ATOM 272 CA CYS A 21 -1.537 18.397 0.432 1.00 0.00 C ATOM 273 C CYS A 21 -0.999 18.102 -0.965 1.00 0.00 C ATOM 274 O CYS A 21 -1.769 17.805 -1.885 1.00 0.00 O ATOM 275 CB CYS A 21 -1.286 17.216 1.376 1.00 0.00 C ATOM 276 SG CYS A 21 -0.019 17.481 2.638 1.00 0.00 S ATOM 0 H CYS A 21 -3.418 18.049 -0.370 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.026 19.262 0.855 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.223 16.967 1.874 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -1.002 16.350 0.778 1.00 0.00 H new ATOM 281 N ALA A 22 0.323 18.159 -1.110 1.00 0.00 N ATOM 282 CA ALA A 22 0.997 18.151 -2.402 1.00 0.00 C ATOM 283 C ALA A 22 1.331 16.744 -2.892 1.00 0.00 C ATOM 284 O ALA A 22 1.414 16.547 -4.099 1.00 0.00 O ATOM 285 CB ALA A 22 2.266 19.002 -2.330 1.00 0.00 C ATOM 0 H ALA A 22 0.965 18.213 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 22 0.304 18.577 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.766 18.992 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.003 20.027 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.935 18.594 -1.572 1.00 0.00 H new ATOM 291 N VAL A 23 1.455 15.783 -1.968 1.00 0.00 N ATOM 292 CA VAL A 23 1.898 14.396 -2.158 1.00 0.00 C ATOM 293 C VAL A 23 3.316 14.315 -2.762 1.00 0.00 C ATOM 294 O VAL A 23 3.673 14.996 -3.726 1.00 0.00 O ATOM 295 CB VAL A 23 0.794 13.616 -2.909 1.00 0.00 C ATOM 296 CG1 VAL A 23 1.280 12.403 -3.707 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.308 13.155 -1.942 1.00 0.00 C ATOM 0 H VAL A 23 1.230 15.970 -0.991 1.00 0.00 H new ATOM 0 HA VAL A 23 2.023 13.897 -1.197 1.00 0.00 H new ATOM 0 HB VAL A 23 0.410 14.334 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.431 11.925 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.998 12.727 -4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.758 11.692 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.072 12.609 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.124 12.505 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.758 14.024 -1.463 1.00 0.00 H new ATOM 307 N ASP A 24 4.167 13.497 -2.147 1.00 0.00 N ATOM 308 CA ASP A 24 5.565 13.363 -2.534 1.00 0.00 C ATOM 309 C ASP A 24 5.732 12.482 -3.776 1.00 0.00 C ATOM 310 O ASP A 24 4.932 11.575 -4.017 1.00 0.00 O ATOM 311 CB ASP A 24 6.345 12.747 -1.370 1.00 0.00 C ATOM 312 CG ASP A 24 7.838 13.004 -1.541 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.233 14.185 -1.435 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.592 12.027 -1.739 1.00 0.00 O ATOM 0 H ASP A 24 3.901 12.905 -1.360 1.00 0.00 H new ATOM 0 HA ASP A 24 5.947 14.355 -2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.001 13.172 -0.427 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.156 11.674 -1.324 1.00 0.00 H new ATOM 319 N ALA A 25 6.834 12.659 -4.513 1.00 0.00 N ATOM 320 CA ALA A 25 7.269 11.718 -5.550 1.00 0.00 C ATOM 321 C ALA A 25 7.443 10.311 -4.966 1.00 0.00 C ATOM 322 O ALA A 25 7.175 9.321 -5.650 1.00 0.00 O ATOM 323 CB ALA A 25 8.589 12.212 -6.153 1.00 0.00 C ATOM 0 H ALA A 25 7.452 13.463 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 25 6.509 11.666 -6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.919 11.517 -6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.442 13.199 -6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.346 12.272 -5.371 1.00 0.00 H new ATOM 329 N GLY A 26 7.835 10.205 -3.696 1.00 0.00 N ATOM 330 CA GLY A 26 7.980 8.965 -2.963 1.00 0.00 C ATOM 331 C GLY A 26 6.661 8.350 -2.502 1.00 0.00 C ATOM 332 O GLY A 26 6.710 7.265 -1.925 1.00 0.00 O ATOM 0 H GLY A 26 8.068 11.023 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.504 8.244 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.609 9.144 -2.091 1.00 0.00 H new ATOM 336 N SER A 27 5.494 8.963 -2.738 1.00 0.00 N ATOM 337 CA SER A 27 4.216 8.392 -2.311 1.00 0.00 C ATOM 338 C SER A 27 3.238 8.254 -3.477 1.00 0.00 C ATOM 339 O SER A 27 2.448 7.310 -3.484 1.00 0.00 O ATOM 340 CB SER A 27 3.649 9.184 -1.124 1.00 0.00 C ATOM 341 OG SER A 27 3.514 10.558 -1.410 1.00 0.00 O ATOM 0 H SER A 27 5.412 9.856 -3.224 1.00 0.00 H new ATOM 0 HA SER A 27 4.386 7.374 -1.959 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.676 8.776 -0.850 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.303 9.058 -0.261 1.00 0.00 H new ATOM 0 HG SER A 27 3.498 11.066 -0.572 1.00 0.00 H new ATOM 347 N VAL A 28 3.321 9.126 -4.484 1.00 0.00 N ATOM 348 CA VAL A 28 2.432 9.149 -5.643 1.00 0.00 C ATOM 349 C VAL A 28 2.454 7.860 -6.462 1.00 0.00 C ATOM 350 O VAL A 28 1.417 7.449 -6.964 1.00 0.00 O ATOM 351 CB VAL A 28 2.793 10.369 -6.504 1.00 0.00 C ATOM 352 CG1 VAL A 28 4.215 10.363 -7.066 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.807 10.599 -7.645 1.00 0.00 C ATOM 0 H VAL A 28 4.031 9.857 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 28 1.407 9.227 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 28 2.731 11.195 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.376 11.263 -7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.931 10.337 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.354 9.484 -7.696 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.112 11.474 -8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.793 9.725 -8.296 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.810 10.763 -7.237 1.00 0.00 H new ATOM 363 N ASP A 29 3.627 7.258 -6.628 1.00 0.00 N ATOM 364 CA ASP A 29 3.864 6.163 -7.581 1.00 0.00 C ATOM 365 C ASP A 29 4.626 5.026 -6.885 1.00 0.00 C ATOM 366 O ASP A 29 5.670 4.562 -7.352 1.00 0.00 O ATOM 367 CB ASP A 29 4.616 6.726 -8.801 1.00 0.00 C ATOM 368 CG ASP A 29 4.701 5.758 -9.997 1.00 0.00 C ATOM 369 OD1 ASP A 29 4.191 4.616 -9.937 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.298 6.138 -11.030 1.00 0.00 O ATOM 0 H ASP A 29 4.459 7.517 -6.098 1.00 0.00 H new ATOM 0 HA ASP A 29 2.923 5.741 -7.934 1.00 0.00 H new ATOM 0 HB2 ASP A 29 4.123 7.643 -9.125 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.627 6.998 -8.496 1.00 0.00 H new ATOM 375 N GLN A 30 4.174 4.648 -5.684 1.00 0.00 N ATOM 376 CA GLN A 30 5.002 3.919 -4.723 1.00 0.00 C ATOM 377 C GLN A 30 4.800 2.408 -4.879 1.00 0.00 C ATOM 378 O GLN A 30 3.661 1.934 -4.956 1.00 0.00 O ATOM 379 CB GLN A 30 4.762 4.455 -3.295 1.00 0.00 C ATOM 380 CG GLN A 30 3.438 4.027 -2.647 1.00 0.00 C ATOM 381 CD GLN A 30 3.222 4.660 -1.271 1.00 0.00 C ATOM 382 OE1 GLN A 30 3.744 4.210 -0.257 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.425 5.710 -1.182 1.00 0.00 N ATOM 0 H GLN A 30 3.228 4.839 -5.354 1.00 0.00 H new ATOM 0 HA GLN A 30 6.058 4.093 -4.929 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.583 4.125 -2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.799 5.544 -3.323 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.612 4.302 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.420 2.941 -2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.987 6.090 -2.021 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.248 6.140 -0.274 1.00 0.00 H new ATOM 392 N THR A 31 5.894 1.653 -4.937 1.00 0.00 N ATOM 393 CA THR A 31 5.899 0.215 -5.174 1.00 0.00 C ATOM 394 C THR A 31 6.411 -0.489 -3.910 1.00 0.00 C ATOM 395 O THR A 31 7.603 -0.766 -3.764 1.00 0.00 O ATOM 396 CB THR A 31 6.629 -0.103 -6.501 1.00 0.00 C ATOM 397 OG1 THR A 31 6.106 0.770 -7.486 1.00 0.00 O ATOM 398 CG2 THR A 31 6.464 -1.520 -7.044 1.00 0.00 C ATOM 0 H THR A 31 6.830 2.039 -4.816 1.00 0.00 H new ATOM 0 HA THR A 31 4.899 -0.187 -5.335 1.00 0.00 H new ATOM 0 HB THR A 31 7.691 0.016 -6.284 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.548 0.598 -8.344 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.021 -1.620 -7.976 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.845 -2.236 -6.315 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.408 -1.718 -7.229 1.00 0.00 H new ATOM 406 N VAL A 32 5.483 -0.766 -2.989 1.00 0.00 N ATOM 407 CA VAL A 32 5.701 -1.345 -1.669 1.00 0.00 C ATOM 408 C VAL A 32 5.972 -2.841 -1.847 1.00 0.00 C ATOM 409 O VAL A 32 5.044 -3.593 -2.167 1.00 0.00 O ATOM 410 CB VAL A 32 4.434 -1.083 -0.817 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.638 -1.480 0.644 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.953 0.377 -0.853 1.00 0.00 C ATOM 0 H VAL A 32 4.496 -0.577 -3.162 1.00 0.00 H new ATOM 0 HA VAL A 32 6.556 -0.901 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 32 3.668 -1.708 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.726 -1.280 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.875 -2.542 0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.459 -0.901 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.062 0.482 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.739 1.029 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.716 0.657 -1.879 1.00 0.00 H new ATOM 422 N GLN A 33 7.234 -3.272 -1.814 1.00 0.00 N ATOM 423 CA GLN A 33 7.619 -4.636 -2.162 1.00 0.00 C ATOM 424 C GLN A 33 7.436 -5.495 -0.928 1.00 0.00 C ATOM 425 O GLN A 33 8.249 -5.435 -0.006 1.00 0.00 O ATOM 426 CB GLN A 33 9.057 -4.705 -2.699 1.00 0.00 C ATOM 427 CG GLN A 33 9.166 -3.882 -3.989 1.00 0.00 C ATOM 428 CD GLN A 33 10.199 -4.360 -5.012 1.00 0.00 C ATOM 429 OE1 GLN A 33 11.380 -4.561 -4.725 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.772 -4.520 -6.257 1.00 0.00 N ATOM 0 H GLN A 33 8.020 -2.680 -1.544 1.00 0.00 H new ATOM 0 HA GLN A 33 6.987 -5.006 -2.969 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.753 -4.323 -1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.334 -5.741 -2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.188 -3.869 -4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.402 -2.853 -3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 33 8.792 -4.351 -6.486 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.423 -4.812 -6.986 1.00 0.00 H new ATOM 439 N LEU A 34 6.360 -6.274 -0.893 1.00 0.00 N ATOM 440 CA LEU A 34 5.995 -7.128 0.220 1.00 0.00 C ATOM 441 C LEU A 34 6.858 -8.394 0.247 1.00 0.00 C ATOM 442 O LEU A 34 6.775 -9.145 1.223 1.00 0.00 O ATOM 443 CB LEU A 34 4.517 -7.482 0.056 1.00 0.00 C ATOM 444 CG LEU A 34 3.558 -6.270 0.119 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.479 -6.411 -0.956 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.909 -6.160 1.497 1.00 0.00 C ATOM 0 H LEU A 34 5.699 -6.326 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 34 6.162 -6.611 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.381 -7.988 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.237 -8.192 0.835 1.00 0.00 H new ATOM 0 HG LEU A 34 4.134 -5.362 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.805 -5.556 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.948 -6.450 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.914 -7.328 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.239 -5.300 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.341 -7.067 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.683 -6.034 2.255 1.00 0.00 H new ATOM 458 N GLY A 35 7.673 -8.607 -0.795 1.00 0.00 N ATOM 459 CA GLY A 35 8.571 -9.741 -0.919 1.00 0.00 C ATOM 460 C GLY A 35 7.821 -11.060 -1.070 1.00 0.00 C ATOM 461 O GLY A 35 6.600 -11.088 -1.244 1.00 0.00 O ATOM 0 H GLY A 35 7.720 -7.972 -1.592 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.221 -9.594 -1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.214 -9.790 -0.040 1.00 0.00 H new ATOM 465 N GLN A 36 8.578 -12.155 -1.054 1.00 0.00 N ATOM 466 CA GLN A 36 8.050 -13.504 -0.977 1.00 0.00 C ATOM 467 C GLN A 36 7.436 -13.733 0.404 1.00 0.00 C ATOM 468 O GLN A 36 7.871 -13.145 1.398 1.00 0.00 O ATOM 469 CB GLN A 36 9.192 -14.501 -1.207 1.00 0.00 C ATOM 470 CG GLN A 36 9.640 -14.433 -2.665 1.00 0.00 C ATOM 471 CD GLN A 36 10.990 -15.094 -2.926 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.009 -14.758 -2.329 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.049 -15.971 -3.900 1.00 0.00 N ATOM 0 H GLN A 36 9.597 -12.122 -1.095 1.00 0.00 H new ATOM 0 HA GLN A 36 7.282 -13.645 -1.738 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.029 -14.271 -0.547 1.00 0.00 H new ATOM 0 HB3 GLN A 36 8.862 -15.511 -0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.885 -14.911 -3.290 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.692 -13.388 -2.971 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.198 -16.245 -4.391 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.946 -16.378 -4.166 1.00 0.00 H new ATOM 482 N VAL A 37 6.475 -14.648 0.481 1.00 0.00 N ATOM 483 CA VAL A 37 5.798 -15.053 1.711 1.00 0.00 C ATOM 484 C VAL A 37 5.602 -16.556 1.683 1.00 0.00 C ATOM 485 O VAL A 37 5.376 -17.130 0.629 1.00 0.00 O ATOM 486 CB VAL A 37 4.437 -14.347 1.818 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.693 -14.718 3.113 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.623 -12.827 1.804 1.00 0.00 C ATOM 0 H VAL A 37 6.133 -15.147 -0.340 1.00 0.00 H new ATOM 0 HA VAL A 37 6.401 -14.774 2.575 1.00 0.00 H new ATOM 0 HB VAL A 37 3.849 -14.675 0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.737 -14.196 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.520 -15.794 3.138 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.295 -14.427 3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.650 -12.341 1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.245 -12.529 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.106 -12.528 0.874 1.00 0.00 H new ATOM 498 N ARG A 38 5.626 -17.209 2.836 1.00 0.00 N ATOM 499 CA ARG A 38 5.475 -18.647 2.923 1.00 0.00 C ATOM 500 C ARG A 38 4.006 -18.994 2.851 1.00 0.00 C ATOM 501 O ARG A 38 3.206 -18.389 3.564 1.00 0.00 O ATOM 502 CB ARG A 38 6.167 -19.134 4.202 1.00 0.00 C ATOM 503 CG ARG A 38 7.659 -18.814 4.054 1.00 0.00 C ATOM 504 CD ARG A 38 8.618 -19.778 4.755 1.00 0.00 C ATOM 505 NE ARG A 38 9.613 -19.011 5.520 1.00 0.00 N ATOM 506 CZ ARG A 38 9.419 -18.541 6.756 1.00 0.00 C ATOM 507 NH1 ARG A 38 8.609 -19.170 7.602 1.00 0.00 N ATOM 508 NH2 ARG A 38 10.006 -17.416 7.140 1.00 0.00 N ATOM 0 H ARG A 38 5.751 -16.751 3.739 1.00 0.00 H new ATOM 0 HA ARG A 38 5.954 -19.159 2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.751 -18.637 5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.014 -20.204 4.340 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.904 -18.795 2.992 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.836 -17.810 4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.063 -20.440 5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.117 -20.410 4.020 1.00 0.00 H new ATOM 0 HE ARG A 38 10.513 -18.825 5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 38 8.128 -20.021 7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.469 -18.802 8.543 1.00 0.00 H new ATOM 0 HH21 ARG A 38 10.607 -16.907 6.492 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.857 -17.059 8.084 1.00 0.00 H new ATOM 522 N THR A 39 3.660 -19.993 2.048 1.00 0.00 N ATOM 523 CA THR A 39 2.295 -20.496 1.928 1.00 0.00 C ATOM 524 C THR A 39 1.789 -21.024 3.269 1.00 0.00 C ATOM 525 O THR A 39 0.590 -21.016 3.514 1.00 0.00 O ATOM 526 CB THR A 39 2.252 -21.610 0.868 1.00 0.00 C ATOM 527 OG1 THR A 39 3.263 -22.567 1.120 1.00 0.00 O ATOM 528 CG2 THR A 39 2.488 -21.045 -0.532 1.00 0.00 C ATOM 0 H THR A 39 4.328 -20.484 1.453 1.00 0.00 H new ATOM 0 HA THR A 39 1.644 -19.677 1.622 1.00 0.00 H new ATOM 0 HB THR A 39 1.265 -22.069 0.922 1.00 0.00 H new ATOM 0 HG1 THR A 39 2.853 -23.404 1.423 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.452 -21.854 -1.262 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.715 -20.313 -0.764 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.466 -20.565 -0.570 1.00 0.00 H new ATOM 536 N ALA A 40 2.697 -21.422 4.167 1.00 0.00 N ATOM 537 CA ALA A 40 2.369 -21.745 5.546 1.00 0.00 C ATOM 538 C ALA A 40 1.589 -20.598 6.193 1.00 0.00 C ATOM 539 O ALA A 40 0.541 -20.829 6.796 1.00 0.00 O ATOM 540 CB ALA A 40 3.663 -22.043 6.303 1.00 0.00 C ATOM 0 H ALA A 40 3.687 -21.528 3.948 1.00 0.00 H new ATOM 0 HA ALA A 40 1.730 -22.627 5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.430 -22.287 7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.171 -22.887 5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.312 -21.168 6.273 1.00 0.00 H new ATOM 546 N SER A 41 2.067 -19.365 6.004 1.00 0.00 N ATOM 547 CA SER A 41 1.426 -18.155 6.499 1.00 0.00 C ATOM 548 C SER A 41 0.137 -17.802 5.734 1.00 0.00 C ATOM 549 O SER A 41 -0.467 -16.783 6.063 1.00 0.00 O ATOM 550 CB SER A 41 2.447 -17.008 6.383 1.00 0.00 C ATOM 551 OG SER A 41 2.206 -15.945 7.293 1.00 0.00 O ATOM 0 H SER A 41 2.929 -19.182 5.491 1.00 0.00 H new ATOM 0 HA SER A 41 1.124 -18.317 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.448 -17.404 6.555 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.429 -16.617 5.366 1.00 0.00 H new ATOM 0 HG SER A 41 1.359 -15.506 7.067 1.00 0.00 H new ATOM 557 N LEU A 42 -0.266 -18.550 4.694 1.00 0.00 N ATOM 558 CA LEU A 42 -1.349 -18.200 3.772 1.00 0.00 C ATOM 559 C LEU A 42 -2.107 -19.471 3.396 1.00 0.00 C ATOM 560 O LEU A 42 -2.086 -19.903 2.252 1.00 0.00 O ATOM 561 CB LEU A 42 -0.856 -17.451 2.507 1.00 0.00 C ATOM 562 CG LEU A 42 0.078 -16.250 2.756 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.765 -15.850 1.451 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.694 -15.046 3.316 1.00 0.00 C ATOM 0 H LEU A 42 0.170 -19.444 4.468 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.013 -17.504 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.337 -18.163 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.727 -17.100 1.954 1.00 0.00 H new ATOM 0 HG LEU A 42 0.823 -16.552 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.424 -15.001 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.350 -16.690 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.012 -15.574 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.006 -14.217 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.463 -14.744 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.162 -15.321 4.261 1.00 0.00 H new ATOM 576 N ALA A 43 -2.765 -20.110 4.356 1.00 0.00 N ATOM 577 CA ALA A 43 -3.286 -21.461 4.145 1.00 0.00 C ATOM 578 C ALA A 43 -4.770 -21.622 4.486 1.00 0.00 C ATOM 579 O ALA A 43 -5.322 -22.715 4.326 1.00 0.00 O ATOM 580 CB ALA A 43 -2.387 -22.446 4.880 1.00 0.00 C ATOM 0 H ALA A 43 -2.951 -19.722 5.281 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.257 -21.676 3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.761 -23.459 4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.372 -22.374 4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.383 -22.211 5.944 1.00 0.00 H new ATOM 586 N GLN A 44 -5.430 -20.554 4.924 1.00 0.00 N ATOM 587 CA GLN A 44 -6.825 -20.532 5.317 1.00 0.00 C ATOM 588 C GLN A 44 -7.326 -19.098 5.230 1.00 0.00 C ATOM 589 O GLN A 44 -6.540 -18.154 5.252 1.00 0.00 O ATOM 590 CB GLN A 44 -6.985 -21.099 6.738 1.00 0.00 C ATOM 591 CG GLN A 44 -6.098 -20.488 7.832 1.00 0.00 C ATOM 592 CD GLN A 44 -4.632 -20.931 7.805 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.312 -22.066 7.480 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.715 -20.032 8.123 1.00 0.00 N ATOM 0 H GLN A 44 -4.982 -19.642 5.017 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.418 -21.158 4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.026 -20.977 7.037 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.788 -22.170 6.700 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.135 -19.402 7.743 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.520 -20.743 8.804 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.997 -19.089 8.392 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.726 -20.282 8.099 1.00 0.00 H new ATOM 603 N GLU A 45 -8.637 -18.922 5.142 1.00 0.00 N ATOM 604 CA GLU A 45 -9.251 -17.618 5.058 1.00 0.00 C ATOM 605 C GLU A 45 -9.009 -16.855 6.353 1.00 0.00 C ATOM 606 O GLU A 45 -9.425 -17.287 7.430 1.00 0.00 O ATOM 607 CB GLU A 45 -10.737 -17.768 4.770 1.00 0.00 C ATOM 608 CG GLU A 45 -11.336 -16.407 4.410 1.00 0.00 C ATOM 609 CD GLU A 45 -12.854 -16.378 4.320 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.446 -17.326 3.760 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.425 -15.355 4.769 1.00 0.00 O ATOM 0 H GLU A 45 -9.305 -19.693 5.127 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.805 -17.050 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.889 -18.470 3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.246 -18.180 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.017 -15.678 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.924 -16.087 3.453 1.00 0.00 H new ATOM 618 N GLY A 46 -8.313 -15.728 6.259 1.00 0.00 N ATOM 619 CA GLY A 46 -7.899 -14.948 7.409 1.00 0.00 C ATOM 620 C GLY A 46 -6.409 -15.075 7.680 1.00 0.00 C ATOM 621 O GLY A 46 -5.881 -14.267 8.448 1.00 0.00 O ATOM 0 H GLY A 46 -8.019 -15.329 5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.149 -13.900 7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.456 -15.274 8.287 1.00 0.00 H new ATOM 625 N ALA A 47 -5.718 -16.037 7.057 1.00 0.00 N ATOM 626 CA ALA A 47 -4.263 -16.113 7.169 1.00 0.00 C ATOM 627 C ALA A 47 -3.641 -14.842 6.590 1.00 0.00 C ATOM 628 O ALA A 47 -4.132 -14.352 5.570 1.00 0.00 O ATOM 629 CB ALA A 47 -3.755 -17.331 6.410 1.00 0.00 C ATOM 0 H ALA A 47 -6.139 -16.763 6.478 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.982 -16.205 8.218 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.670 -17.386 6.495 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.198 -18.233 6.832 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.033 -17.247 5.359 1.00 0.00 H new ATOM 635 N THR A 48 -2.569 -14.315 7.185 1.00 0.00 N ATOM 636 CA THR A 48 -1.910 -13.124 6.660 1.00 0.00 C ATOM 637 C THR A 48 -0.387 -13.281 6.687 1.00 0.00 C ATOM 638 O THR A 48 0.148 -14.131 7.404 1.00 0.00 O ATOM 639 CB THR A 48 -2.418 -11.851 7.373 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.555 -11.985 8.779 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.802 -11.419 6.880 1.00 0.00 C ATOM 0 H THR A 48 -2.141 -14.696 8.029 1.00 0.00 H new ATOM 0 HA THR A 48 -2.178 -13.005 5.610 1.00 0.00 H new ATOM 0 HB THR A 48 -1.646 -11.119 7.135 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.878 -11.141 9.158 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.114 -10.520 7.412 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.759 -11.211 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.520 -12.218 7.066 1.00 0.00 H new ATOM 649 N SER A 49 0.318 -12.487 5.875 1.00 0.00 N ATOM 650 CA SER A 49 1.770 -12.541 5.765 1.00 0.00 C ATOM 651 C SER A 49 2.471 -11.912 6.986 1.00 0.00 C ATOM 652 O SER A 49 1.834 -11.478 7.948 1.00 0.00 O ATOM 653 CB SER A 49 2.204 -11.889 4.443 1.00 0.00 C ATOM 654 OG SER A 49 1.914 -10.511 4.334 1.00 0.00 O ATOM 0 H SER A 49 -0.111 -11.785 5.273 1.00 0.00 H new ATOM 0 HA SER A 49 2.082 -13.585 5.757 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.278 -12.030 4.321 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.718 -12.413 3.620 1.00 0.00 H new ATOM 0 HG SER A 49 2.362 -10.144 3.543 1.00 0.00 H new ATOM 660 N SER A 50 3.803 -11.823 6.930 1.00 0.00 N ATOM 661 CA SER A 50 4.675 -11.111 7.867 1.00 0.00 C ATOM 662 C SER A 50 4.337 -9.620 8.043 1.00 0.00 C ATOM 663 O SER A 50 4.624 -9.035 9.096 1.00 0.00 O ATOM 664 CB SER A 50 6.095 -11.252 7.316 1.00 0.00 C ATOM 665 OG SER A 50 6.575 -12.590 7.396 1.00 0.00 O ATOM 0 H SER A 50 4.333 -12.274 6.184 1.00 0.00 H new ATOM 0 HA SER A 50 4.548 -11.548 8.858 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.114 -10.923 6.277 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.764 -10.594 7.870 1.00 0.00 H new ATOM 0 HG SER A 50 7.484 -12.634 7.032 1.00 0.00 H new ATOM 671 N ALA A 51 3.686 -9.052 7.026 1.00 0.00 N ATOM 672 CA ALA A 51 3.109 -7.714 6.928 1.00 0.00 C ATOM 673 C ALA A 51 4.175 -6.618 6.857 1.00 0.00 C ATOM 674 O ALA A 51 5.342 -6.826 7.199 1.00 0.00 O ATOM 675 CB ALA A 51 2.064 -7.480 8.034 1.00 0.00 C ATOM 0 H ALA A 51 3.536 -9.574 6.163 1.00 0.00 H new ATOM 0 HA ALA A 51 2.578 -7.652 5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.651 -6.476 7.937 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.263 -8.213 7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.538 -7.585 9.010 1.00 0.00 H new ATOM 681 N VAL A 52 3.772 -5.456 6.339 1.00 0.00 N ATOM 682 CA VAL A 52 4.643 -4.337 6.017 1.00 0.00 C ATOM 683 C VAL A 52 3.847 -3.064 6.297 1.00 0.00 C ATOM 684 O VAL A 52 2.669 -2.972 5.942 1.00 0.00 O ATOM 685 CB VAL A 52 5.088 -4.440 4.531 1.00 0.00 C ATOM 686 CG1 VAL A 52 6.171 -3.430 4.121 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.625 -5.824 4.126 1.00 0.00 C ATOM 0 H VAL A 52 2.792 -5.267 6.126 1.00 0.00 H new ATOM 0 HA VAL A 52 5.552 -4.335 6.618 1.00 0.00 H new ATOM 0 HB VAL A 52 4.153 -4.226 4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.422 -3.572 3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.799 -2.417 4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 52 7.061 -3.584 4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.913 -5.809 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.494 -6.070 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.849 -6.574 4.279 1.00 0.00 H new ATOM 697 N GLY A 53 4.487 -2.042 6.854 1.00 0.00 N ATOM 698 CA GLY A 53 3.912 -0.711 6.999 1.00 0.00 C ATOM 699 C GLY A 53 4.344 0.146 5.817 1.00 0.00 C ATOM 700 O GLY A 53 5.499 0.060 5.400 1.00 0.00 O ATOM 0 H GLY A 53 5.435 -2.117 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.825 -0.773 7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.242 -0.258 7.934 1.00 0.00 H new ATOM 704 N PHE A 54 3.457 0.988 5.299 1.00 0.00 N ATOM 705 CA PHE A 54 3.744 2.003 4.289 1.00 0.00 C ATOM 706 C PHE A 54 3.004 3.254 4.743 1.00 0.00 C ATOM 707 O PHE A 54 1.997 3.154 5.439 1.00 0.00 O ATOM 708 CB PHE A 54 3.338 1.558 2.871 1.00 0.00 C ATOM 709 CG PHE A 54 1.850 1.406 2.581 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.068 0.462 3.275 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.247 2.184 1.572 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.294 0.306 2.974 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.115 2.018 1.264 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.886 1.074 1.966 1.00 0.00 C ATOM 0 H PHE A 54 2.477 0.983 5.582 1.00 0.00 H new ATOM 0 HA PHE A 54 4.816 2.187 4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.747 2.278 2.162 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.820 0.602 2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.520 -0.146 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.835 2.912 1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.887 -0.410 3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.569 2.616 0.488 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.931 0.943 1.728 1.00 0.00 H new ATOM 724 N ASN A 55 3.508 4.441 4.436 1.00 0.00 N ATOM 725 CA ASN A 55 3.023 5.662 5.056 1.00 0.00 C ATOM 726 C ASN A 55 3.081 6.784 4.030 1.00 0.00 C ATOM 727 O ASN A 55 4.140 7.096 3.496 1.00 0.00 O ATOM 728 CB ASN A 55 3.777 5.912 6.375 1.00 0.00 C ATOM 729 CG ASN A 55 5.293 5.839 6.297 1.00 0.00 C ATOM 730 OD1 ASN A 55 5.889 4.884 6.793 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.953 6.831 5.740 1.00 0.00 N ATOM 0 H ASN A 55 4.256 4.583 3.758 1.00 0.00 H new ATOM 0 HA ASN A 55 1.977 5.590 5.353 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.499 6.897 6.749 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.435 5.184 7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.973 6.815 5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.445 7.616 5.333 1.00 0.00 H new ATOM 738 N ILE A 56 1.914 7.334 3.699 1.00 0.00 N ATOM 739 CA ILE A 56 1.710 8.156 2.509 1.00 0.00 C ATOM 740 C ILE A 56 2.279 9.538 2.815 1.00 0.00 C ATOM 741 O ILE A 56 1.651 10.300 3.551 1.00 0.00 O ATOM 742 CB ILE A 56 0.215 8.232 2.101 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.583 6.916 2.209 1.00 0.00 C ATOM 744 CG2 ILE A 56 0.068 8.818 0.687 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.133 5.733 1.341 1.00 0.00 C ATOM 0 H ILE A 56 1.070 7.219 4.260 1.00 0.00 H new ATOM 0 HA ILE A 56 2.222 7.711 1.655 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.230 8.893 2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.560 6.595 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.623 7.134 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -0.988 8.863 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.491 9.822 0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.596 8.185 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.786 4.879 1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.186 6.013 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.893 5.466 1.594 1.00 0.00 H new ATOM 757 N GLN A 57 3.482 9.832 2.322 1.00 0.00 N ATOM 758 CA GLN A 57 4.150 11.103 2.562 1.00 0.00 C ATOM 759 C GLN A 57 3.346 12.228 1.897 1.00 0.00 C ATOM 760 O GLN A 57 3.110 12.178 0.685 1.00 0.00 O ATOM 761 CB GLN A 57 5.593 11.012 2.048 1.00 0.00 C ATOM 762 CG GLN A 57 6.472 12.130 2.614 1.00 0.00 C ATOM 763 CD GLN A 57 7.815 12.198 1.892 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.528 11.204 1.749 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.169 13.369 1.393 1.00 0.00 N ATOM 0 H GLN A 57 4.020 9.189 1.742 1.00 0.00 H new ATOM 0 HA GLN A 57 4.198 11.330 3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.015 10.045 2.321 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.595 11.065 0.959 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.956 13.085 2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.637 11.963 3.678 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.566 14.181 1.521 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.046 13.461 0.879 1.00 0.00 H new ATOM 774 N LEU A 58 2.904 13.211 2.684 1.00 0.00 N ATOM 775 CA LEU A 58 2.006 14.289 2.303 1.00 0.00 C ATOM 776 C LEU A 58 2.702 15.599 2.672 1.00 0.00 C ATOM 777 O LEU A 58 2.833 15.927 3.851 1.00 0.00 O ATOM 778 CB LEU A 58 0.655 14.117 3.030 1.00 0.00 C ATOM 779 CG LEU A 58 -0.503 13.754 2.092 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.409 12.315 1.588 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.859 13.937 2.790 1.00 0.00 C ATOM 0 H LEU A 58 3.184 13.274 3.663 1.00 0.00 H new ATOM 0 HA LEU A 58 1.789 14.285 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.756 13.340 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.412 15.042 3.553 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.426 14.431 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.250 12.105 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.524 12.181 1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.433 11.630 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.661 13.672 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.907 13.292 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.973 14.977 3.097 1.00 0.00 H new ATOM 793 N ASN A 59 3.180 16.331 1.668 1.00 0.00 N ATOM 794 CA ASN A 59 4.014 17.513 1.867 1.00 0.00 C ATOM 795 C ASN A 59 3.136 18.737 1.675 1.00 0.00 C ATOM 796 O ASN A 59 2.177 18.650 0.909 1.00 0.00 O ATOM 797 CB ASN A 59 5.141 17.597 0.823 1.00 0.00 C ATOM 798 CG ASN A 59 5.948 16.329 0.600 1.00 0.00 C ATOM 799 OD1 ASN A 59 6.382 15.653 1.534 1.00 0.00 O ATOM 800 ND2 ASN A 59 6.167 15.983 -0.653 1.00 0.00 N ATOM 0 H ASN A 59 2.998 16.119 0.687 1.00 0.00 H new ATOM 0 HA ASN A 59 4.455 17.459 2.862 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.703 17.896 -0.129 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.826 18.390 1.122 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.704 15.142 -0.863 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.799 16.556 -1.412 1.00 0.00 H new ATOM 807 N ASP A 60 3.528 19.882 2.237 1.00 0.00 N ATOM 808 CA ASP A 60 2.937 21.196 1.941 1.00 0.00 C ATOM 809 C ASP A 60 1.401 21.173 2.057 1.00 0.00 C ATOM 810 O ASP A 60 0.649 21.561 1.157 1.00 0.00 O ATOM 811 CB ASP A 60 3.476 21.683 0.586 1.00 0.00 C ATOM 812 CG ASP A 60 3.024 23.084 0.178 1.00 0.00 C ATOM 813 OD1 ASP A 60 2.562 23.883 1.023 1.00 0.00 O ATOM 814 OD2 ASP A 60 3.177 23.414 -1.022 1.00 0.00 O ATOM 0 H ASP A 60 4.280 19.927 2.925 1.00 0.00 H new ATOM 0 HA ASP A 60 3.240 21.928 2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.565 21.664 0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.166 20.978 -0.186 1.00 0.00 H new ATOM 819 N CYS A 61 0.934 20.653 3.192 1.00 0.00 N ATOM 820 CA CYS A 61 -0.456 20.610 3.600 1.00 0.00 C ATOM 821 C CYS A 61 -0.931 22.001 4.017 1.00 0.00 C ATOM 822 O CYS A 61 -0.144 22.803 4.528 1.00 0.00 O ATOM 823 CB CYS A 61 -0.619 19.627 4.768 1.00 0.00 C ATOM 824 SG CYS A 61 -0.994 17.895 4.369 1.00 0.00 S ATOM 0 H CYS A 61 1.554 20.230 3.883 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.062 20.275 2.759 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.301 19.645 5.352 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.413 20.002 5.413 1.00 0.00 H new ATOM 829 N ASP A 62 -2.228 22.273 3.852 1.00 0.00 N ATOM 830 CA ASP A 62 -2.837 23.580 4.081 1.00 0.00 C ATOM 831 C ASP A 62 -4.160 23.435 4.838 1.00 0.00 C ATOM 832 O ASP A 62 -5.170 22.991 4.284 1.00 0.00 O ATOM 833 CB ASP A 62 -3.036 24.306 2.739 1.00 0.00 C ATOM 834 CG ASP A 62 -2.908 25.822 2.875 1.00 0.00 C ATOM 835 OD1 ASP A 62 -1.919 26.301 3.480 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.772 26.555 2.350 1.00 0.00 O ATOM 0 H ASP A 62 -2.900 21.569 3.547 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.170 24.180 4.700 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.300 23.945 2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.020 24.061 2.338 1.00 0.00 H new ATOM 841 N THR A 63 -4.167 23.820 6.115 1.00 0.00 N ATOM 842 CA THR A 63 -5.315 23.727 7.026 1.00 0.00 C ATOM 843 C THR A 63 -6.532 24.535 6.540 1.00 0.00 C ATOM 844 O THR A 63 -7.668 24.255 6.937 1.00 0.00 O ATOM 845 CB THR A 63 -4.850 24.151 8.428 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.059 25.332 8.351 1.00 0.00 O ATOM 847 CG2 THR A 63 -4.016 23.049 9.086 1.00 0.00 C ATOM 0 H THR A 63 -3.343 24.221 6.563 1.00 0.00 H new ATOM 0 HA THR A 63 -5.666 22.695 7.054 1.00 0.00 H new ATOM 0 HB THR A 63 -5.741 24.337 9.027 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.240 25.212 8.876 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.700 23.375 10.077 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.616 22.143 9.176 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.138 22.843 8.474 1.00 0.00 H new ATOM 855 N ASN A 64 -6.315 25.488 5.624 1.00 0.00 N ATOM 856 CA ASN A 64 -7.351 26.262 4.950 1.00 0.00 C ATOM 857 C ASN A 64 -8.282 25.361 4.161 1.00 0.00 C ATOM 858 O ASN A 64 -9.480 25.621 4.079 1.00 0.00 O ATOM 859 CB ASN A 64 -6.733 27.231 3.936 1.00 0.00 C ATOM 860 CG ASN A 64 -5.945 28.344 4.598 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.435 28.991 5.521 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.702 28.536 4.201 1.00 0.00 N ATOM 0 H ASN A 64 -5.375 25.746 5.325 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.893 26.796 5.730 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.078 26.678 3.263 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.524 27.665 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.121 29.236 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.321 27.984 3.432 1.00 0.00 H new ATOM 869 N VAL A 65 -7.724 24.329 3.536 1.00 0.00 N ATOM 870 CA VAL A 65 -8.463 23.396 2.718 1.00 0.00 C ATOM 871 C VAL A 65 -9.166 22.416 3.666 1.00 0.00 C ATOM 872 O VAL A 65 -10.389 22.270 3.612 1.00 0.00 O ATOM 873 CB VAL A 65 -7.489 22.679 1.764 1.00 0.00 C ATOM 874 CG1 VAL A 65 -8.269 21.842 0.744 1.00 0.00 C ATOM 875 CG2 VAL A 65 -6.490 23.544 0.984 1.00 0.00 C ATOM 0 H VAL A 65 -6.727 24.121 3.590 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.211 23.896 2.102 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.884 22.083 2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.570 21.340 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.869 21.098 1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.923 22.493 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.870 22.906 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.033 24.253 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.856 24.089 1.684 1.00 0.00 H new ATOM 885 N ALA A 66 -8.401 21.748 4.538 1.00 0.00 N ATOM 886 CA ALA A 66 -8.867 20.661 5.385 1.00 0.00 C ATOM 887 C ALA A 66 -7.933 20.548 6.580 1.00 0.00 C ATOM 888 O ALA A 66 -6.722 20.696 6.426 1.00 0.00 O ATOM 889 CB ALA A 66 -8.804 19.347 4.594 1.00 0.00 C ATOM 0 H ALA A 66 -7.413 21.961 4.672 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.889 20.853 5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.152 18.527 5.222 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.439 19.423 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.776 19.157 4.286 1.00 0.00 H new ATOM 895 N SER A 67 -8.469 20.212 7.750 1.00 0.00 N ATOM 896 CA SER A 67 -7.655 19.862 8.902 1.00 0.00 C ATOM 897 C SER A 67 -7.279 18.384 8.903 1.00 0.00 C ATOM 898 O SER A 67 -6.431 17.988 9.693 1.00 0.00 O ATOM 899 CB SER A 67 -8.403 20.150 10.205 1.00 0.00 C ATOM 900 OG SER A 67 -9.407 21.153 10.092 1.00 0.00 O ATOM 0 H SER A 67 -9.474 20.176 7.922 1.00 0.00 H new ATOM 0 HA SER A 67 -6.752 20.469 8.835 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.865 19.228 10.557 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.683 20.456 10.964 1.00 0.00 H new ATOM 0 HG SER A 67 -9.841 21.280 10.961 1.00 0.00 H new ATOM 906 N LYS A 68 -7.936 17.542 8.100 1.00 0.00 N ATOM 907 CA LYS A 68 -7.848 16.095 8.200 1.00 0.00 C ATOM 908 C LYS A 68 -7.686 15.475 6.827 1.00 0.00 C ATOM 909 O LYS A 68 -8.091 16.069 5.825 1.00 0.00 O ATOM 910 CB LYS A 68 -9.135 15.551 8.833 1.00 0.00 C ATOM 911 CG LYS A 68 -9.241 15.809 10.347 1.00 0.00 C ATOM 912 CD LYS A 68 -10.542 15.212 10.891 1.00 0.00 C ATOM 913 CE LYS A 68 -11.774 16.008 10.421 1.00 0.00 C ATOM 914 NZ LYS A 68 -13.019 15.225 10.558 1.00 0.00 N ATOM 0 H LYS A 68 -8.553 17.859 7.352 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.983 15.842 8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.993 16.004 8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.192 14.478 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.386 15.368 10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.213 16.881 10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.632 14.176 10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.510 15.201 11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.857 16.926 11.002 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.642 16.301 9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.781 15.688 10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.868 14.265 10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.286 15.170 11.562 1.00 0.00 H new ATOM 928 N ALA A 69 -7.208 14.234 6.797 1.00 0.00 N ATOM 929 CA ALA A 69 -7.379 13.347 5.664 1.00 0.00 C ATOM 930 C ALA A 69 -7.455 11.920 6.172 1.00 0.00 C ATOM 931 O ALA A 69 -6.858 11.589 7.195 1.00 0.00 O ATOM 932 CB ALA A 69 -6.222 13.466 4.670 1.00 0.00 C ATOM 0 H ALA A 69 -6.687 13.818 7.569 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.296 13.626 5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.388 12.785 3.835 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.166 14.489 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.287 13.209 5.168 1.00 0.00 H new ATOM 938 N ALA A 70 -8.124 11.080 5.394 1.00 0.00 N ATOM 939 CA ALA A 70 -8.053 9.631 5.446 1.00 0.00 C ATOM 940 C ALA A 70 -7.863 9.132 4.009 1.00 0.00 C ATOM 941 O ALA A 70 -7.937 9.932 3.071 1.00 0.00 O ATOM 942 CB ALA A 70 -9.340 9.099 6.070 1.00 0.00 C ATOM 0 H ALA A 70 -8.764 11.411 4.672 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.221 9.280 6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.300 8.011 6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.449 9.500 7.078 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.192 9.406 5.464 1.00 0.00 H new ATOM 948 N VAL A 71 -7.636 7.832 3.804 1.00 0.00 N ATOM 949 CA VAL A 71 -7.268 7.279 2.496 1.00 0.00 C ATOM 950 C VAL A 71 -8.072 6.002 2.239 1.00 0.00 C ATOM 951 O VAL A 71 -8.041 5.089 3.061 1.00 0.00 O ATOM 952 CB VAL A 71 -5.748 7.031 2.443 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.221 6.482 1.121 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.943 8.305 2.751 1.00 0.00 C ATOM 0 H VAL A 71 -7.702 7.131 4.542 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.509 7.989 1.705 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.606 6.269 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.142 6.343 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.697 5.525 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.447 7.185 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.877 8.083 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.187 9.075 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.194 8.661 3.750 1.00 0.00 H new ATOM 964 N ALA A 72 -8.814 5.949 1.130 1.00 0.00 N ATOM 965 CA ALA A 72 -9.925 5.006 0.943 1.00 0.00 C ATOM 966 C ALA A 72 -9.674 3.835 0.015 1.00 0.00 C ATOM 967 O ALA A 72 -10.592 3.052 -0.237 1.00 0.00 O ATOM 968 CB ALA A 72 -11.086 5.794 0.303 1.00 0.00 C ATOM 0 H ALA A 72 -8.661 6.563 0.330 1.00 0.00 H new ATOM 0 HA ALA A 72 -10.111 4.588 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.935 5.128 0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.381 6.609 0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.764 6.203 -0.655 1.00 0.00 H new ATOM 974 N PHE A 73 -8.453 3.807 -0.513 1.00 0.00 N ATOM 975 CA PHE A 73 -7.891 3.050 -1.608 1.00 0.00 C ATOM 976 C PHE A 73 -8.876 2.869 -2.759 1.00 0.00 C ATOM 977 O PHE A 73 -9.941 3.466 -2.763 1.00 0.00 O ATOM 978 CB PHE A 73 -7.239 1.796 -1.021 1.00 0.00 C ATOM 979 CG PHE A 73 -6.006 2.154 -0.211 1.00 0.00 C ATOM 980 CD1 PHE A 73 -6.107 2.730 1.078 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.738 1.951 -0.782 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.944 3.154 1.749 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.581 2.267 -0.060 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.680 2.916 1.184 1.00 0.00 C ATOM 0 H PHE A 73 -7.735 4.411 -0.113 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.093 3.593 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.955 1.272 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.965 1.113 -1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.074 2.844 1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.656 1.550 -1.781 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.024 3.662 2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.610 2.012 -0.459 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.787 3.230 1.703 1.00 0.00 H new ATOM 994 N LEU A 74 -8.505 2.156 -3.811 1.00 0.00 N ATOM 995 CA LEU A 74 -9.417 1.640 -4.812 1.00 0.00 C ATOM 996 C LEU A 74 -8.617 0.652 -5.644 1.00 0.00 C ATOM 997 O LEU A 74 -7.536 1.008 -6.117 1.00 0.00 O ATOM 998 CB LEU A 74 -10.000 2.749 -5.689 1.00 0.00 C ATOM 999 CG LEU A 74 -11.042 2.208 -6.675 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.021 1.144 -6.161 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.940 3.356 -7.112 1.00 0.00 C ATOM 0 H LEU A 74 -7.531 1.915 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.274 1.163 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.459 3.509 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.196 3.236 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.428 1.745 -7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.699 0.855 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.464 0.270 -5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.597 1.551 -5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.687 2.986 -7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.439 3.779 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.338 4.126 -7.595 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.091 -0.577 -5.808 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.402 -1.570 -6.608 1.00 0.00 C ATOM 1015 C GLY A 75 -9.291 -2.773 -6.876 1.00 0.00 C ATOM 1016 O GLY A 75 -10.399 -2.848 -6.342 1.00 0.00 O ATOM 0 H GLY A 75 -9.961 -0.908 -5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.091 -1.127 -7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.496 -1.891 -6.093 1.00 0.00 H new ATOM 1020 N THR A 76 -8.802 -3.682 -7.715 1.00 0.00 N ATOM 1021 CA THR A 76 -9.537 -4.824 -8.238 1.00 0.00 C ATOM 1022 C THR A 76 -9.807 -5.820 -7.107 1.00 0.00 C ATOM 1023 O THR A 76 -8.869 -6.175 -6.399 1.00 0.00 O ATOM 1024 CB THR A 76 -8.676 -5.458 -9.348 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.045 -4.468 -10.148 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.521 -6.351 -10.247 1.00 0.00 C ATOM 0 H THR A 76 -7.844 -3.639 -8.062 1.00 0.00 H new ATOM 0 HA THR A 76 -10.501 -4.523 -8.648 1.00 0.00 H new ATOM 0 HB THR A 76 -7.910 -6.055 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.505 -4.903 -10.841 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.891 -6.787 -11.022 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.968 -7.148 -9.652 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.310 -5.758 -10.711 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.048 -6.270 -6.920 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.453 -7.159 -5.833 1.00 0.00 C ATOM 1036 C ALA A 77 -11.254 -8.632 -6.159 1.00 0.00 C ATOM 1037 O ALA A 77 -11.711 -9.094 -7.203 1.00 0.00 O ATOM 1038 CB ALA A 77 -12.935 -6.950 -5.598 1.00 0.00 C ATOM 0 H ALA A 77 -11.820 -6.019 -7.538 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.837 -6.920 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.271 -7.601 -4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.117 -5.910 -5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.485 -7.189 -6.508 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.634 -9.378 -5.244 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.405 -10.816 -5.376 1.00 0.00 C ATOM 1046 C ILE A 78 -11.716 -11.609 -5.374 1.00 0.00 C ATOM 1047 O ILE A 78 -11.805 -12.659 -6.016 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.446 -11.265 -4.255 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.939 -12.695 -4.504 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.058 -11.143 -2.850 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.781 -13.043 -3.572 1.00 0.00 C ATOM 0 H ILE A 78 -10.270 -8.991 -4.373 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.944 -11.022 -6.342 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.600 -10.579 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.754 -13.403 -4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.617 -12.794 -5.541 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.333 -11.475 -2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.325 -10.104 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.951 -11.764 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.445 -14.060 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.957 -12.349 -3.740 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.112 -12.968 -2.536 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.723 -11.123 -4.644 1.00 0.00 N ATOM 1064 CA ASP A 79 -14.097 -11.593 -4.749 1.00 0.00 C ATOM 1065 C ASP A 79 -15.039 -10.469 -4.345 1.00 0.00 C ATOM 1066 O ASP A 79 -14.634 -9.545 -3.635 1.00 0.00 O ATOM 1067 CB ASP A 79 -14.355 -12.784 -3.823 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.739 -13.370 -4.047 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -16.103 -13.615 -5.216 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -16.484 -13.430 -3.048 1.00 0.00 O ATOM 0 H ASP A 79 -12.600 -10.381 -3.955 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.267 -11.903 -5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.601 -13.552 -3.996 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.256 -12.468 -2.785 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.315 -10.638 -4.675 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.453 -9.889 -4.162 1.00 0.00 C ATOM 1077 C ALA A 80 -17.460 -9.809 -2.630 1.00 0.00 C ATOM 1078 O ALA A 80 -17.710 -8.749 -2.058 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.705 -10.623 -4.631 1.00 0.00 C ATOM 0 H ALA A 80 -16.598 -11.347 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.406 -8.864 -4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.590 -10.099 -4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.721 -10.656 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.700 -11.639 -4.237 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.175 -10.923 -1.953 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.111 -11.006 -0.501 1.00 0.00 C ATOM 1087 C GLY A 81 -15.769 -10.530 0.054 1.00 0.00 C ATOM 1088 O GLY A 81 -15.555 -10.600 1.262 1.00 0.00 O ATOM 0 H GLY A 81 -16.978 -11.811 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.912 -10.405 -0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.284 -12.037 -0.191 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.834 -10.089 -0.791 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.481 -9.706 -0.404 1.00 0.00 C ATOM 1094 C HIS A 82 -13.031 -8.483 -1.218 1.00 0.00 C ATOM 1095 O HIS A 82 -11.873 -8.396 -1.612 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.544 -10.930 -0.527 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.554 -11.837 0.684 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -13.165 -13.074 0.838 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -11.887 -11.556 1.840 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.872 -13.519 2.079 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.147 -12.584 2.725 1.00 0.00 N ATOM 0 H HIS A 82 -15.006 -9.987 -1.791 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.446 -9.398 0.641 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.833 -11.509 -1.404 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.526 -10.580 -0.697 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.270 -10.690 2.028 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.171 -14.472 2.489 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -11.843 -12.628 3.698 1.00 0.00 H new ATOM 1110 N THR A 83 -13.906 -7.505 -1.443 1.00 0.00 N ATOM 1111 CA THR A 83 -13.626 -6.293 -2.220 1.00 0.00 C ATOM 1112 C THR A 83 -12.569 -5.403 -1.603 1.00 0.00 C ATOM 1113 O THR A 83 -11.975 -4.554 -2.274 1.00 0.00 O ATOM 1114 CB THR A 83 -14.927 -5.521 -2.477 1.00 0.00 C ATOM 1115 OG1 THR A 83 -15.643 -5.373 -1.265 1.00 0.00 O ATOM 1116 CG2 THR A 83 -15.825 -6.239 -3.482 1.00 0.00 C ATOM 0 H THR A 83 -14.859 -7.532 -1.080 1.00 0.00 H new ATOM 0 HA THR A 83 -13.206 -6.620 -3.171 1.00 0.00 H new ATOM 0 HB THR A 83 -14.652 -4.549 -2.886 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.472 -4.878 -1.433 1.00 0.00 H new ATOM 0 HG21 THR A 83 -16.735 -5.659 -3.636 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.298 -6.345 -4.430 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.084 -7.226 -3.099 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.290 -5.651 -0.332 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.242 -4.997 0.395 1.00 0.00 C ATOM 1126 C ASN A 84 -9.863 -5.503 -0.035 1.00 0.00 C ATOM 1127 O ASN A 84 -8.861 -4.919 0.368 1.00 0.00 O ATOM 1128 CB ASN A 84 -11.423 -5.258 1.898 1.00 0.00 C ATOM 1129 CG ASN A 84 -12.825 -4.962 2.411 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -13.777 -5.633 2.024 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -12.989 -3.999 3.295 1.00 0.00 N ATOM 0 H ASN A 84 -12.806 -6.332 0.225 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.300 -3.929 0.183 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.183 -6.300 2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.708 -4.649 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.918 -3.802 3.668 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.187 -3.451 3.606 1.00 0.00 H new ATOM 1138 N VAL A 85 -9.772 -6.595 -0.793 1.00 0.00 N ATOM 1139 CA VAL A 85 -8.529 -7.339 -0.993 1.00 0.00 C ATOM 1140 C VAL A 85 -8.374 -7.619 -2.466 1.00 0.00 C ATOM 1141 O VAL A 85 -9.329 -7.819 -3.216 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.651 -8.673 -0.180 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.389 -9.530 -0.114 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.190 -8.538 1.261 1.00 0.00 C ATOM 0 H VAL A 85 -10.568 -6.992 -1.291 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.657 -6.781 -0.653 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.396 -9.179 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.588 -10.427 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.090 -9.815 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.587 -8.961 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.232 -9.522 1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.529 -7.891 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.190 -8.105 1.236 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.113 -7.561 -2.867 1.00 0.00 N ATOM 1155 CA LEU A 86 -6.774 -7.371 -4.244 1.00 0.00 C ATOM 1156 C LEU A 86 -6.869 -8.666 -4.998 1.00 0.00 C ATOM 1157 O LEU A 86 -6.265 -9.656 -4.586 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.336 -6.892 -4.282 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.170 -5.436 -4.600 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -5.569 -4.975 -6.005 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -5.631 -4.464 -3.576 1.00 0.00 C ATOM 0 H LEU A 86 -6.311 -7.645 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.457 -6.656 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.874 -7.094 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.792 -7.477 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.081 -5.411 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.398 -3.903 -6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.969 -5.504 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.624 -5.190 -6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.453 -3.449 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.697 -4.604 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.082 -4.625 -2.648 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.454 -8.590 -6.182 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.449 -9.651 -7.180 1.00 0.00 C ATOM 1175 C ALA A 87 -6.080 -9.876 -7.812 1.00 0.00 C ATOM 1176 O ALA A 87 -5.991 -10.565 -8.829 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.456 -9.304 -8.272 1.00 0.00 C ATOM 0 H ALA A 87 -7.963 -7.760 -6.487 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.717 -10.576 -6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.461 -10.092 -9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.450 -9.214 -7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.177 -8.359 -8.737 1.00 0.00 H new ATOM 1183 N LEU A 88 -5.035 -9.319 -7.199 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.680 -9.257 -7.695 1.00 0.00 C ATOM 1185 C LEU A 88 -3.716 -8.765 -9.151 1.00 0.00 C ATOM 1186 O LEU A 88 -4.555 -7.934 -9.514 1.00 0.00 O ATOM 1187 CB LEU A 88 -3.032 -10.649 -7.508 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.929 -11.131 -6.056 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.266 -12.514 -6.085 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.117 -10.138 -5.211 1.00 0.00 C ATOM 0 H LEU A 88 -5.130 -8.874 -6.286 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.062 -8.547 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.608 -11.379 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.031 -10.627 -7.939 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.916 -11.196 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.173 -12.894 -5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.877 -13.198 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.276 -12.434 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.056 -10.499 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.112 -10.046 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.606 -9.164 -5.225 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.779 -9.225 -9.971 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.688 -8.916 -11.384 1.00 0.00 C ATOM 1204 C GLN A 89 -2.206 -10.159 -12.121 1.00 0.00 C ATOM 1205 O GLN A 89 -2.002 -11.221 -11.528 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.800 -7.672 -11.591 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.299 -7.919 -11.388 1.00 0.00 C ATOM 1208 CD GLN A 89 0.597 -6.673 -11.334 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.811 -6.757 -11.536 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.077 -5.503 -11.007 1.00 0.00 N ATOM 0 H GLN A 89 -2.036 -9.847 -9.653 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.660 -8.655 -11.802 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.959 -7.292 -12.600 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.123 -6.892 -10.902 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.167 -8.475 -10.460 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.054 -8.559 -12.196 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.925 -5.420 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.678 -4.683 -10.924 1.00 0.00 H new ATOM 1219 N SER A 90 -2.031 -10.017 -13.425 1.00 0.00 N ATOM 1220 CA SER A 90 -1.486 -11.022 -14.309 1.00 0.00 C ATOM 1221 C SER A 90 -0.072 -11.428 -13.868 1.00 0.00 C ATOM 1222 O SER A 90 0.699 -10.617 -13.344 1.00 0.00 O ATOM 1223 CB SER A 90 -1.491 -10.394 -15.704 1.00 0.00 C ATOM 1224 OG SER A 90 -2.776 -9.870 -15.998 1.00 0.00 O ATOM 0 H SER A 90 -2.278 -9.156 -13.914 1.00 0.00 H new ATOM 0 HA SER A 90 -2.075 -11.939 -14.295 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.745 -9.601 -15.757 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.215 -11.141 -16.449 1.00 0.00 H new ATOM 0 HG SER A 90 -2.769 -9.469 -16.892 1.00 0.00 H new ATOM 1230 N SER A 91 0.298 -12.684 -14.099 1.00 0.00 N ATOM 1231 CA SER A 91 1.649 -13.225 -13.971 1.00 0.00 C ATOM 1232 C SER A 91 1.684 -14.581 -14.694 1.00 0.00 C ATOM 1233 O SER A 91 0.651 -15.035 -15.189 1.00 0.00 O ATOM 1234 CB SER A 91 2.033 -13.309 -12.487 1.00 0.00 C ATOM 1235 OG SER A 91 2.524 -12.057 -12.036 1.00 0.00 O ATOM 0 H SER A 91 -0.373 -13.392 -14.397 1.00 0.00 H new ATOM 0 HA SER A 91 2.393 -12.579 -14.437 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.166 -13.602 -11.896 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.792 -14.078 -12.343 1.00 0.00 H new ATOM 0 HG SER A 91 2.029 -11.334 -12.475 1.00 0.00 H new ATOM 1241 N ALA A 92 2.848 -15.233 -14.776 1.00 0.00 N ATOM 1242 CA ALA A 92 3.073 -16.381 -15.656 1.00 0.00 C ATOM 1243 C ALA A 92 2.270 -17.633 -15.289 1.00 0.00 C ATOM 1244 O ALA A 92 2.132 -18.519 -16.129 1.00 0.00 O ATOM 1245 CB ALA A 92 4.553 -16.749 -15.641 1.00 0.00 C ATOM 0 H ALA A 92 3.668 -14.975 -14.227 1.00 0.00 H new ATOM 0 HA ALA A 92 2.734 -16.063 -16.642 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.722 -17.604 -16.296 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.142 -15.901 -15.991 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.854 -17.005 -14.625 1.00 0.00 H new ATOM 1251 N ALA A 93 1.759 -17.714 -14.057 1.00 0.00 N ATOM 1252 CA ALA A 93 0.824 -18.748 -13.624 1.00 0.00 C ATOM 1253 C ALA A 93 -0.511 -18.138 -13.162 1.00 0.00 C ATOM 1254 O ALA A 93 -1.274 -18.776 -12.440 1.00 0.00 O ATOM 1255 CB ALA A 93 1.473 -19.617 -12.542 1.00 0.00 C ATOM 0 H ALA A 93 1.991 -17.048 -13.320 1.00 0.00 H new ATOM 0 HA ALA A 93 0.589 -19.391 -14.473 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.770 -20.387 -12.223 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.370 -20.089 -12.944 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.742 -18.995 -11.688 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.777 -16.878 -13.522 1.00 0.00 N ATOM 1262 CA GLY A 94 -1.926 -16.116 -13.048 1.00 0.00 C ATOM 1263 C GLY A 94 -1.811 -15.711 -11.583 1.00 0.00 C ATOM 1264 O GLY A 94 -2.830 -15.508 -10.918 1.00 0.00 O ATOM 0 H GLY A 94 -0.184 -16.353 -14.165 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.037 -15.220 -13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.830 -16.710 -13.185 1.00 0.00 H new ATOM 1268 N SER A 95 -0.574 -15.521 -11.109 1.00 0.00 N ATOM 1269 CA SER A 95 -0.248 -15.251 -9.717 1.00 0.00 C ATOM 1270 C SER A 95 -0.651 -16.409 -8.797 1.00 0.00 C ATOM 1271 O SER A 95 -1.026 -17.497 -9.235 1.00 0.00 O ATOM 1272 CB SER A 95 -0.821 -13.882 -9.286 1.00 0.00 C ATOM 1273 OG SER A 95 0.058 -12.847 -9.672 1.00 0.00 O ATOM 0 H SER A 95 0.250 -15.553 -11.709 1.00 0.00 H new ATOM 0 HA SER A 95 0.835 -15.181 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.799 -13.728 -9.742 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.966 -13.863 -8.206 1.00 0.00 H new ATOM 0 HG SER A 95 0.765 -12.751 -9.000 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.449 -16.214 -7.498 1.00 0.00 N ATOM 1280 CA ALA A 96 -1.055 -17.052 -6.482 1.00 0.00 C ATOM 1281 C ALA A 96 -2.572 -16.912 -6.555 1.00 0.00 C ATOM 1282 O ALA A 96 -3.080 -15.800 -6.729 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.607 -16.583 -5.109 1.00 0.00 C ATOM 0 H ALA A 96 0.140 -15.469 -7.125 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.757 -18.088 -6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.062 -17.212 -4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.478 -16.652 -5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.916 -15.548 -4.959 1.00 0.00 H new ATOM 1289 N THR A 97 -3.278 -18.004 -6.305 1.00 0.00 N ATOM 1290 CA THR A 97 -4.704 -18.023 -6.045 1.00 0.00 C ATOM 1291 C THR A 97 -4.937 -17.919 -4.535 1.00 0.00 C ATOM 1292 O THR A 97 -3.999 -18.078 -3.743 1.00 0.00 O ATOM 1293 CB THR A 97 -5.314 -19.295 -6.656 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.628 -20.477 -6.282 1.00 0.00 O ATOM 1295 CG2 THR A 97 -5.281 -19.195 -8.185 1.00 0.00 C ATOM 0 H THR A 97 -2.856 -18.932 -6.277 1.00 0.00 H new ATOM 0 HA THR A 97 -5.200 -17.172 -6.512 1.00 0.00 H new ATOM 0 HB THR A 97 -6.334 -19.361 -6.276 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.060 -21.252 -6.698 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.714 -20.097 -8.618 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.857 -18.327 -8.505 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.249 -19.090 -8.521 1.00 0.00 H new ATOM 1303 N ASN A 98 -6.194 -17.688 -4.139 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.673 -17.665 -2.754 1.00 0.00 C ATOM 1305 C ASN A 98 -5.924 -16.683 -1.858 1.00 0.00 C ATOM 1306 O ASN A 98 -5.968 -16.807 -0.632 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.670 -19.071 -2.140 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.512 -20.084 -2.893 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.577 -19.769 -3.414 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -7.053 -21.318 -2.941 1.00 0.00 N ATOM 0 H ASN A 98 -6.940 -17.503 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.700 -17.304 -2.807 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.643 -19.432 -2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -7.031 -19.007 -1.114 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.587 -22.042 -3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.164 -21.549 -2.498 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.221 -15.706 -2.426 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.557 -14.682 -1.651 1.00 0.00 C ATOM 1319 C VAL A 99 -4.591 -13.387 -2.436 1.00 0.00 C ATOM 1320 O VAL A 99 -4.403 -13.373 -3.655 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.152 -15.160 -1.229 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.093 -15.216 -2.343 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.630 -14.298 -0.084 1.00 0.00 C ATOM 0 H VAL A 99 -5.101 -15.609 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.073 -14.486 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.300 -16.196 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.147 -15.565 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.422 -15.901 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.958 -14.221 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.638 -14.642 0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.573 -13.259 -0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.306 -14.376 0.768 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.761 -12.283 -1.732 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.731 -10.960 -2.291 1.00 0.00 C ATOM 1335 C GLY A 100 -4.094 -10.045 -1.276 1.00 0.00 C ATOM 1336 O GLY A 100 -3.931 -10.394 -0.111 1.00 0.00 O ATOM 0 H GLY A 100 -4.928 -12.291 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.164 -10.951 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.740 -10.623 -2.529 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.709 -8.867 -1.718 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.184 -7.833 -0.841 1.00 0.00 C ATOM 1342 C VAL A 101 -4.353 -7.307 0.006 1.00 0.00 C ATOM 1343 O VAL A 101 -5.466 -7.229 -0.500 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.480 -6.753 -1.670 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -1.867 -7.280 -2.970 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -3.164 -5.420 -1.695 1.00 0.00 C ATOM 0 H VAL A 101 -3.750 -8.595 -2.700 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.424 -8.218 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.588 -6.477 -1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.386 -6.460 -3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.127 -8.046 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.651 -7.709 -3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.587 -4.727 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.163 -5.532 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.240 -5.031 -0.680 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.109 -6.846 1.223 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.023 -6.211 2.164 1.00 0.00 C ATOM 1358 C GLN A 102 -4.380 -4.880 2.538 1.00 0.00 C ATOM 1359 O GLN A 102 -3.153 -4.802 2.625 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.159 -7.081 3.436 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.618 -7.359 3.818 1.00 0.00 C ATOM 1362 CD GLN A 102 -6.803 -7.928 5.227 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -5.858 -8.117 6.000 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.040 -8.221 5.587 1.00 0.00 N ATOM 0 H GLN A 102 -3.171 -6.914 1.617 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.014 -6.082 1.729 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.644 -8.028 3.278 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -4.661 -6.581 4.267 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.186 -6.432 3.736 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.043 -8.058 3.098 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.811 -8.060 4.939 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.224 -8.608 6.513 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.166 -3.846 2.799 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.730 -2.566 3.324 1.00 0.00 C ATOM 1375 C ILE A 103 -5.439 -2.376 4.665 1.00 0.00 C ATOM 1376 O ILE A 103 -6.593 -2.766 4.832 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.015 -1.484 2.262 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -3.988 -1.630 1.105 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.923 -0.078 2.872 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -4.527 -2.238 -0.195 1.00 0.00 C ATOM 0 H ILE A 103 -6.173 -3.881 2.642 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.660 -2.502 3.519 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.027 -1.619 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.580 -0.645 0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.160 -2.246 1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.128 0.666 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.654 0.019 3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.922 0.080 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -3.725 -2.292 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.907 -3.241 0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.333 -1.614 -0.582 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.739 -1.807 5.643 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.201 -1.595 7.005 1.00 0.00 C ATOM 1394 C LEU A 104 -4.761 -0.202 7.411 1.00 0.00 C ATOM 1395 O LEU A 104 -3.705 0.252 6.967 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.563 -2.580 8.002 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.504 -4.058 7.575 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.059 -4.550 7.628 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.353 -4.965 8.456 1.00 0.00 C ATOM 0 H LEU A 104 -3.789 -1.466 5.496 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.282 -1.736 7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.546 -2.245 8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.115 -2.519 8.940 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.903 -4.106 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.020 -5.596 7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.446 -3.953 6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.678 -4.452 8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.271 -5.994 8.105 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.002 -4.904 9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.395 -4.648 8.408 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.535 0.449 8.271 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.196 1.748 8.842 1.00 0.00 C ATOM 1413 C ASP A 105 -4.077 1.651 9.891 1.00 0.00 C ATOM 1414 O ASP A 105 -3.473 0.597 10.118 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.440 2.426 9.441 1.00 0.00 C ATOM 1416 CG ASP A 105 -6.816 1.893 10.821 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -6.588 0.700 11.110 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -7.256 2.724 11.637 1.00 0.00 O ATOM 0 H ASP A 105 -6.430 0.084 8.597 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.820 2.364 8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.262 3.499 9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.282 2.286 8.764 1.00 0.00 H new ATOM 1423 N ARG A 106 -3.838 2.784 10.565 1.00 0.00 N ATOM 1424 CA ARG A 106 -2.989 2.959 11.720 1.00 0.00 C ATOM 1425 C ARG A 106 -3.281 1.876 12.755 1.00 0.00 C ATOM 1426 O ARG A 106 -2.344 1.326 13.342 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.262 4.391 12.248 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.066 4.579 13.756 1.00 0.00 C ATOM 1429 CD ARG A 106 -1.597 4.689 14.189 1.00 0.00 C ATOM 1430 NE ARG A 106 -1.481 4.746 15.657 1.00 0.00 N ATOM 1431 CZ ARG A 106 -1.700 5.803 16.451 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -1.859 7.032 15.965 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -1.770 5.602 17.762 1.00 0.00 N ATOM 0 H ARG A 106 -4.274 3.662 10.284 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.931 2.856 11.478 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.606 5.086 11.723 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.286 4.666 11.994 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.595 5.479 14.071 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.526 3.740 14.279 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.038 3.834 13.810 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.151 5.582 13.751 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.202 3.882 16.122 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.816 7.192 14.959 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.024 7.814 16.599 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.658 4.661 18.140 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.936 6.388 18.390 1.00 0.00 H new ATOM 1447 N THR A 107 -4.556 1.645 13.075 1.00 0.00 N ATOM 1448 CA THR A 107 -4.880 0.816 14.217 1.00 0.00 C ATOM 1449 C THR A 107 -4.786 -0.677 13.832 1.00 0.00 C ATOM 1450 O THR A 107 -4.724 -1.558 14.701 1.00 0.00 O ATOM 1451 CB THR A 107 -6.207 1.246 14.872 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.337 0.643 14.286 1.00 0.00 O ATOM 1453 CG2 THR A 107 -6.417 2.767 14.926 1.00 0.00 C ATOM 0 H THR A 107 -5.359 2.015 12.567 1.00 0.00 H new ATOM 0 HA THR A 107 -4.140 0.964 15.004 1.00 0.00 H new ATOM 0 HB THR A 107 -6.108 0.887 15.896 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.221 0.607 13.314 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.373 2.986 15.401 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.613 3.225 15.502 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.414 3.171 13.914 1.00 0.00 H new ATOM 1461 N GLY A 108 -4.732 -0.990 12.532 1.00 0.00 N ATOM 1462 CA GLY A 108 -4.697 -2.330 11.968 1.00 0.00 C ATOM 1463 C GLY A 108 -6.104 -2.891 11.765 1.00 0.00 C ATOM 1464 O GLY A 108 -6.273 -4.114 11.778 1.00 0.00 O ATOM 0 H GLY A 108 -4.711 -0.269 11.811 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.171 -2.310 11.013 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.134 -2.989 12.629 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.126 -2.039 11.657 1.00 0.00 N ATOM 1469 CA ALA A 109 -8.421 -2.412 11.109 1.00 0.00 C ATOM 1470 C ALA A 109 -8.250 -2.499 9.591 1.00 0.00 C ATOM 1471 O ALA A 109 -7.637 -1.606 9.002 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.454 -1.342 11.482 1.00 0.00 C ATOM 0 H ALA A 109 -7.072 -1.064 11.951 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.770 -3.366 11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.426 -1.617 11.073 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.524 -1.267 12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.147 -0.380 11.071 1.00 0.00 H new ATOM 1478 N ALA A 110 -8.748 -3.561 8.944 1.00 0.00 N ATOM 1479 CA ALA A 110 -8.688 -3.642 7.485 1.00 0.00 C ATOM 1480 C ALA A 110 -9.542 -2.522 6.894 1.00 0.00 C ATOM 1481 O ALA A 110 -10.543 -2.120 7.499 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.164 -5.013 6.991 1.00 0.00 C ATOM 0 H ALA A 110 -9.188 -4.360 9.400 1.00 0.00 H new ATOM 0 HA ALA A 110 -7.655 -3.522 7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.109 -5.047 5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.527 -5.792 7.411 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.194 -5.176 7.308 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.184 -2.071 5.694 1.00 0.00 N ATOM 1489 CA LEU A 111 -9.837 -0.981 4.981 1.00 0.00 C ATOM 1490 C LEU A 111 -10.431 -1.511 3.696 1.00 0.00 C ATOM 1491 O LEU A 111 -9.919 -2.475 3.123 1.00 0.00 O ATOM 1492 CB LEU A 111 -8.820 0.126 4.663 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.317 0.860 5.912 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.327 1.952 5.498 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.485 1.421 6.742 1.00 0.00 C ATOM 0 H LEU A 111 -8.402 -2.471 5.174 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.627 -0.564 5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.970 -0.310 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.277 0.847 3.985 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.796 0.152 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.969 2.474 6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.483 1.499 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.823 2.661 4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.094 1.935 7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.058 2.123 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.132 0.603 7.059 1.00 0.00 H new ATOM 1507 N THR A 112 -11.498 -0.875 3.232 1.00 0.00 N ATOM 1508 CA THR A 112 -11.998 -1.100 1.891 1.00 0.00 C ATOM 1509 C THR A 112 -11.105 -0.308 0.929 1.00 0.00 C ATOM 1510 O THR A 112 -10.367 0.595 1.334 1.00 0.00 O ATOM 1511 CB THR A 112 -13.489 -0.723 1.816 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.177 -1.177 2.962 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.190 -1.375 0.620 1.00 0.00 C ATOM 0 H THR A 112 -12.034 -0.196 3.772 1.00 0.00 H new ATOM 0 HA THR A 112 -11.951 -2.151 1.605 1.00 0.00 H new ATOM 0 HB THR A 112 -13.515 0.363 1.729 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.122 -0.927 2.897 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.239 -1.080 0.608 1.00 0.00 H new ATOM 0 HG22 THR A 112 -13.711 -1.050 -0.304 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.119 -2.459 0.703 1.00 0.00 H new ATOM 1521 N LEU A 113 -11.186 -0.635 -0.355 1.00 0.00 N ATOM 1522 CA LEU A 113 -10.534 0.035 -1.464 1.00 0.00 C ATOM 1523 C LEU A 113 -11.724 0.359 -2.365 1.00 0.00 C ATOM 1524 O LEU A 113 -11.919 -0.274 -3.397 1.00 0.00 O ATOM 1525 CB LEU A 113 -9.503 -0.884 -2.173 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.011 -2.127 -1.418 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -8.421 -3.075 -2.458 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -7.968 -1.734 -0.371 1.00 0.00 C ATOM 0 H LEU A 113 -11.747 -1.428 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.949 0.907 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.942 -1.216 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.632 -0.278 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 113 -9.828 -2.613 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.057 -3.976 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.189 -3.344 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.594 -2.583 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.628 -2.625 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.120 -1.258 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.412 -1.038 0.341 1.00 0.00 H new ATOM 1540 N ASP A 114 -12.593 1.269 -1.939 1.00 0.00 N ATOM 1541 CA ASP A 114 -13.825 1.565 -2.690 1.00 0.00 C ATOM 1542 C ASP A 114 -13.726 2.892 -3.431 1.00 0.00 C ATOM 1543 O ASP A 114 -14.602 3.271 -4.212 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.037 1.608 -1.766 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.153 0.726 -2.319 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.675 1.044 -3.409 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.539 -0.270 -1.672 1.00 0.00 O ATOM 0 H ASP A 114 -12.476 1.815 -1.085 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.948 0.760 -3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.756 1.269 -0.769 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.391 2.634 -1.665 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.651 3.633 -3.178 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.422 4.939 -3.738 1.00 0.00 C ATOM 1554 C GLY A 115 -13.434 5.941 -3.207 1.00 0.00 C ATOM 1555 O GLY A 115 -13.857 6.820 -3.954 1.00 0.00 O ATOM 0 H GLY A 115 -11.901 3.323 -2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.413 5.272 -3.495 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.488 4.890 -4.825 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.885 5.742 -1.971 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.883 6.541 -1.289 1.00 0.00 C ATOM 1561 C ALA A 116 -14.698 6.299 0.207 1.00 0.00 C ATOM 1562 O ALA A 116 -14.268 7.202 0.917 1.00 0.00 O ATOM 1563 CB ALA A 116 -16.278 6.136 -1.774 1.00 0.00 C ATOM 0 H ALA A 116 -13.541 4.976 -1.392 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.773 7.605 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.030 6.736 -1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.352 6.302 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.447 5.081 -1.557 1.00 0.00 H new ATOM 1569 N THR A 117 -14.920 5.057 0.640 1.00 0.00 N ATOM 1570 CA THR A 117 -14.872 4.581 2.020 1.00 0.00 C ATOM 1571 C THR A 117 -13.583 5.013 2.737 1.00 0.00 C ATOM 1572 O THR A 117 -12.529 4.407 2.543 1.00 0.00 O ATOM 1573 CB THR A 117 -15.012 3.048 1.984 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.153 2.672 1.225 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.110 2.438 3.378 1.00 0.00 C ATOM 0 H THR A 117 -15.154 4.307 -0.010 1.00 0.00 H new ATOM 0 HA THR A 117 -15.687 5.024 2.592 1.00 0.00 H new ATOM 0 HB THR A 117 -14.107 2.662 1.514 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.228 1.695 1.209 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.207 1.355 3.295 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.211 2.679 3.945 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.982 2.842 3.892 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.650 6.066 3.549 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.520 6.631 4.258 1.00 0.00 C ATOM 1585 C PHE A 118 -12.079 5.716 5.408 1.00 0.00 C ATOM 1586 O PHE A 118 -12.773 4.765 5.772 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.931 8.023 4.753 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.663 8.024 6.081 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.980 7.537 6.162 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.010 8.455 7.251 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.641 7.484 7.398 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.676 8.404 8.486 1.00 0.00 C ATOM 1593 CZ PHE A 118 -14.995 7.926 8.560 1.00 0.00 C ATOM 0 H PHE A 118 -14.523 6.560 3.733 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.658 6.720 3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.038 8.641 4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.567 8.490 4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.485 7.202 5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.997 8.825 7.199 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.650 7.102 7.454 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.172 8.734 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.509 7.899 9.509 1.00 0.00 H new ATOM 1603 N SER A 119 -10.948 6.048 6.022 1.00 0.00 N ATOM 1604 CA SER A 119 -10.229 5.233 6.988 1.00 0.00 C ATOM 1605 C SER A 119 -9.858 6.060 8.231 1.00 0.00 C ATOM 1606 O SER A 119 -10.644 6.925 8.621 1.00 0.00 O ATOM 1607 CB SER A 119 -9.035 4.630 6.253 1.00 0.00 C ATOM 1608 OG SER A 119 -8.243 5.607 5.610 1.00 0.00 O ATOM 0 H SER A 119 -10.486 6.941 5.848 1.00 0.00 H new ATOM 0 HA SER A 119 -10.841 4.420 7.379 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.419 4.077 6.962 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.392 3.913 5.514 1.00 0.00 H new ATOM 0 HG SER A 119 -7.977 5.281 4.725 1.00 0.00 H new ATOM 1614 N SER A 120 -8.719 5.791 8.886 1.00 0.00 N ATOM 1615 CA SER A 120 -8.219 6.620 9.979 1.00 0.00 C ATOM 1616 C SER A 120 -8.022 8.044 9.470 1.00 0.00 C ATOM 1617 O SER A 120 -7.297 8.253 8.496 1.00 0.00 O ATOM 1618 CB SER A 120 -6.925 6.039 10.580 1.00 0.00 C ATOM 1619 OG SER A 120 -6.238 6.924 11.447 1.00 0.00 O ATOM 0 H SER A 120 -8.123 4.992 8.669 1.00 0.00 H new ATOM 0 HA SER A 120 -8.951 6.633 10.787 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.169 5.129 11.128 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.257 5.753 9.768 1.00 0.00 H new ATOM 0 HG SER A 120 -5.431 6.486 11.789 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.647 9.016 10.134 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.404 10.418 9.888 1.00 0.00 C ATOM 1627 C GLU A 121 -7.204 10.853 10.713 1.00 0.00 C ATOM 1628 O GLU A 121 -7.257 10.956 11.944 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.614 11.268 10.250 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.802 11.024 9.317 1.00 0.00 C ATOM 1631 CD GLU A 121 -12.068 11.778 9.722 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.200 12.957 9.326 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.974 11.181 10.345 1.00 0.00 O ATOM 0 H GLU A 121 -9.340 8.840 10.862 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.210 10.559 8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.912 11.052 11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.338 12.322 10.213 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.524 11.317 8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.019 9.956 9.291 1.00 0.00 H new ATOM 1640 N THR A 122 -6.122 11.134 10.017 1.00 0.00 N ATOM 1641 CA THR A 122 -5.010 11.913 10.532 1.00 0.00 C ATOM 1642 C THR A 122 -5.435 13.374 10.439 1.00 0.00 C ATOM 1643 O THR A 122 -5.791 13.864 9.364 1.00 0.00 O ATOM 1644 CB THR A 122 -3.754 11.613 9.704 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.540 10.219 9.635 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.470 12.247 10.249 1.00 0.00 C ATOM 0 H THR A 122 -5.986 10.821 9.056 1.00 0.00 H new ATOM 0 HA THR A 122 -4.766 11.668 11.566 1.00 0.00 H new ATOM 0 HB THR A 122 -3.951 12.050 8.725 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.606 10.043 9.396 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.632 11.984 9.604 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.582 13.331 10.275 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.281 11.878 11.257 1.00 0.00 H new ATOM 1654 N THR A 123 -5.439 14.055 11.576 1.00 0.00 N ATOM 1655 CA THR A 123 -5.406 15.500 11.653 1.00 0.00 C ATOM 1656 C THR A 123 -4.039 15.923 11.111 1.00 0.00 C ATOM 1657 O THR A 123 -2.986 15.603 11.674 1.00 0.00 O ATOM 1658 CB THR A 123 -5.623 15.911 13.105 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.826 15.349 13.600 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.729 17.427 13.242 1.00 0.00 C ATOM 0 H THR A 123 -5.466 13.603 12.490 1.00 0.00 H new ATOM 0 HA THR A 123 -6.187 15.985 11.068 1.00 0.00 H new ATOM 0 HB THR A 123 -4.765 15.549 13.672 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.953 15.619 14.534 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.883 17.688 14.289 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.809 17.890 12.885 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.570 17.788 12.650 1.00 0.00 H new ATOM 1668 N LEU A 124 -4.084 16.555 9.948 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.969 17.143 9.244 1.00 0.00 C ATOM 1670 C LEU A 124 -2.550 18.429 9.961 1.00 0.00 C ATOM 1671 O LEU A 124 -3.121 18.821 10.981 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.404 17.433 7.795 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.958 16.217 7.028 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.438 16.649 5.643 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.912 15.109 6.875 1.00 0.00 C ATOM 0 H LEU A 124 -4.962 16.675 9.443 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.116 16.465 9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.165 18.213 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.550 17.831 7.247 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.790 15.819 7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.828 15.784 5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.225 17.396 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.604 17.075 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.346 14.272 6.328 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.052 15.494 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.592 14.772 7.861 1.00 0.00 H new ATOM 1687 N ASN A 125 -1.537 19.096 9.422 1.00 0.00 N ATOM 1688 CA ASN A 125 -1.085 20.401 9.866 1.00 0.00 C ATOM 1689 C ASN A 125 -0.446 21.137 8.707 1.00 0.00 C ATOM 1690 O ASN A 125 -0.067 20.518 7.715 1.00 0.00 O ATOM 1691 CB ASN A 125 -0.095 20.278 11.036 1.00 0.00 C ATOM 1692 CG ASN A 125 1.090 19.358 10.854 1.00 0.00 C ATOM 1693 OD1 ASN A 125 1.189 18.331 11.515 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.008 19.711 9.984 1.00 0.00 N ATOM 0 H ASN A 125 -0.994 18.729 8.641 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.947 20.965 10.221 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.285 21.275 11.262 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.650 19.942 11.912 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.831 19.124 9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.898 20.572 9.448 1.00 0.00 H new ATOM 1701 N ASN A 126 -0.246 22.442 8.870 1.00 0.00 N ATOM 1702 CA ASN A 126 0.519 23.245 7.923 1.00 0.00 C ATOM 1703 C ASN A 126 1.929 22.668 7.839 1.00 0.00 C ATOM 1704 O ASN A 126 2.501 22.292 8.869 1.00 0.00 O ATOM 1705 CB ASN A 126 0.570 24.712 8.369 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.824 25.316 8.471 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.550 25.060 9.426 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.265 26.080 7.488 1.00 0.00 N ATOM 0 H ASN A 126 -0.610 22.972 9.662 1.00 0.00 H new ATOM 0 HA ASN A 126 0.040 23.215 6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.069 24.782 9.336 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.166 25.288 7.661 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.211 26.459 7.522 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.659 26.291 6.695 1.00 0.00 H new ATOM 1715 N GLY A 127 2.486 22.581 6.635 1.00 0.00 N ATOM 1716 CA GLY A 127 3.753 21.920 6.390 1.00 0.00 C ATOM 1717 C GLY A 127 3.482 20.455 6.099 1.00 0.00 C ATOM 1718 O GLY A 127 2.542 20.144 5.378 1.00 0.00 O ATOM 0 H GLY A 127 2.061 22.974 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.267 22.385 5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.406 22.020 7.257 1.00 0.00 H new ATOM 1722 N THR A 128 4.299 19.550 6.610 1.00 0.00 N ATOM 1723 CA THR A 128 4.330 18.169 6.137 1.00 0.00 C ATOM 1724 C THR A 128 3.794 17.202 7.200 1.00 0.00 C ATOM 1725 O THR A 128 3.904 17.428 8.410 1.00 0.00 O ATOM 1726 CB THR A 128 5.759 17.904 5.636 1.00 0.00 C ATOM 1727 OG1 THR A 128 5.932 18.686 4.466 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.066 16.449 5.285 1.00 0.00 C ATOM 0 H THR A 128 4.959 19.747 7.362 1.00 0.00 H new ATOM 0 HA THR A 128 3.653 17.996 5.300 1.00 0.00 H new ATOM 0 HB THR A 128 6.437 18.159 6.451 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.835 18.549 4.111 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.098 16.367 4.942 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.926 15.825 6.167 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.394 16.116 4.494 1.00 0.00 H new ATOM 1736 N ASN A 129 3.138 16.142 6.722 1.00 0.00 N ATOM 1737 CA ASN A 129 2.451 15.089 7.465 1.00 0.00 C ATOM 1738 C ASN A 129 2.623 13.770 6.713 1.00 0.00 C ATOM 1739 O ASN A 129 3.157 13.731 5.603 1.00 0.00 O ATOM 1740 CB ASN A 129 0.948 15.403 7.562 1.00 0.00 C ATOM 1741 CG ASN A 129 0.659 16.608 8.425 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.331 16.475 9.595 1.00 0.00 O ATOM 1743 ND2 ASN A 129 0.774 17.802 7.874 1.00 0.00 N ATOM 0 H ASN A 129 3.070 15.987 5.716 1.00 0.00 H new ATOM 0 HA ASN A 129 2.872 15.023 8.468 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.551 15.574 6.561 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.425 14.537 7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.588 18.639 8.427 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.049 17.888 6.896 1.00 0.00 H new ATOM 1750 N THR A 130 2.168 12.661 7.282 1.00 0.00 N ATOM 1751 CA THR A 130 2.087 11.371 6.618 1.00 0.00 C ATOM 1752 C THR A 130 1.025 10.548 7.354 1.00 0.00 C ATOM 1753 O THR A 130 0.889 10.658 8.576 1.00 0.00 O ATOM 1754 CB THR A 130 3.475 10.706 6.709 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.506 11.494 6.141 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.598 9.347 6.047 1.00 0.00 C ATOM 0 H THR A 130 1.836 12.636 8.246 1.00 0.00 H new ATOM 0 HA THR A 130 1.810 11.456 5.567 1.00 0.00 H new ATOM 0 HB THR A 130 3.585 10.596 7.788 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.111 12.205 5.595 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.614 8.972 6.171 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.896 8.653 6.509 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.372 9.438 4.984 1.00 0.00 H new ATOM 1764 N ILE A 131 0.316 9.674 6.638 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.705 8.793 7.193 1.00 0.00 C ATOM 1766 C ILE A 131 -0.104 7.390 7.115 1.00 0.00 C ATOM 1767 O ILE A 131 0.156 6.929 5.997 1.00 0.00 O ATOM 1768 CB ILE A 131 -2.031 8.898 6.410 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.518 10.358 6.297 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.107 8.028 7.094 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.329 10.645 5.039 1.00 0.00 C ATOM 0 H ILE A 131 0.441 9.559 5.632 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.961 9.061 8.218 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.854 8.535 5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.125 10.596 7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.653 11.021 6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.042 8.104 6.540 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.778 6.989 7.111 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.261 8.376 8.115 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.634 11.691 5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.720 10.440 4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.214 10.009 5.024 1.00 0.00 H new ATOM 1783 N PRO A 132 0.207 6.740 8.247 1.00 0.00 N ATOM 1784 CA PRO A 132 0.691 5.375 8.247 1.00 0.00 C ATOM 1785 C PRO A 132 -0.462 4.407 7.989 1.00 0.00 C ATOM 1786 O PRO A 132 -1.541 4.520 8.570 1.00 0.00 O ATOM 1787 CB PRO A 132 1.322 5.177 9.627 1.00 0.00 C ATOM 1788 CG PRO A 132 0.498 6.094 10.533 1.00 0.00 C ATOM 1789 CD PRO A 132 0.074 7.237 9.609 1.00 0.00 C ATOM 0 HA PRO A 132 1.419 5.182 7.459 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.264 4.137 9.949 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.376 5.453 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.365 5.575 10.949 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.087 6.458 11.375 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.953 7.540 9.813 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.702 8.114 9.765 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.182 3.424 7.145 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.007 2.277 6.841 1.00 0.00 C ATOM 1799 C PHE A 133 -0.157 1.031 7.033 1.00 0.00 C ATOM 1800 O PHE A 133 1.069 1.082 7.198 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.514 2.368 5.390 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.509 3.480 5.199 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.810 3.320 5.690 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -2.119 4.698 4.627 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.697 4.407 5.709 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -3.014 5.779 4.612 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.284 5.644 5.200 1.00 0.00 C ATOM 0 H PHE A 133 0.692 3.412 6.620 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.876 2.241 7.498 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.667 2.523 4.721 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.974 1.421 5.108 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.132 2.356 6.056 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -1.133 4.805 4.199 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.692 4.290 6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.728 6.712 4.150 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.943 6.497 5.259 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.818 -0.109 6.940 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.170 -1.399 6.821 1.00 0.00 C ATOM 1819 C GLN A 134 -0.802 -2.097 5.630 1.00 0.00 C ATOM 1820 O GLN A 134 -1.992 -1.967 5.364 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.311 -2.173 8.131 1.00 0.00 C ATOM 1822 CG GLN A 134 0.566 -1.608 9.249 1.00 0.00 C ATOM 1823 CD GLN A 134 0.618 -2.581 10.416 1.00 0.00 C ATOM 1824 OE1 GLN A 134 1.660 -3.152 10.719 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -0.492 -2.833 11.085 1.00 0.00 N ATOM 0 H GLN A 134 -1.837 -0.163 6.945 1.00 0.00 H new ATOM 0 HA GLN A 134 0.903 -1.314 6.647 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.354 -2.155 8.448 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.048 -3.217 7.961 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.573 -1.424 8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.170 -0.649 9.583 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.359 -2.358 10.833 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.483 -3.503 11.854 1.00 0.00 H new ATOM 1834 N ALA A 135 0.012 -2.836 4.901 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.335 -3.620 3.736 1.00 0.00 C ATOM 1836 C ALA A 135 0.160 -5.047 3.961 1.00 0.00 C ATOM 1837 O ALA A 135 1.231 -5.237 4.549 1.00 0.00 O ATOM 1838 CB ALA A 135 0.295 -2.959 2.502 1.00 0.00 C ATOM 0 H ALA A 135 1.004 -2.908 5.126 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.412 -3.662 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.044 -3.536 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.089 -1.945 2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.378 -2.926 2.620 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.629 -6.057 3.582 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.197 -7.449 3.660 1.00 0.00 C ATOM 1846 C ARG A 136 -0.990 -8.373 2.785 1.00 0.00 C ATOM 1847 O ARG A 136 -2.138 -8.082 2.489 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.319 -7.996 5.104 1.00 0.00 C ATOM 1849 CG ARG A 136 -1.769 -7.954 5.617 1.00 0.00 C ATOM 1850 CD ARG A 136 -1.885 -8.148 7.127 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.307 -8.192 7.490 1.00 0.00 N ATOM 1852 CZ ARG A 136 -3.822 -8.220 8.718 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.049 -8.154 9.797 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.137 -8.336 8.828 1.00 0.00 N ATOM 0 H ARG A 136 -1.573 -5.932 3.217 1.00 0.00 H new ATOM 0 HA ARG A 136 0.839 -7.431 3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.047 -9.022 5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.317 -7.411 5.768 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.215 -6.997 5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.347 -8.729 5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.390 -9.071 7.428 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.386 -7.333 7.652 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.973 -8.202 6.718 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.037 -8.080 9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.468 -8.177 10.727 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.715 -8.400 7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.571 -8.361 9.751 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.425 -9.536 2.481 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.178 -10.561 1.800 1.00 0.00 C ATOM 1870 C TYR A 137 -2.139 -11.141 2.823 1.00 0.00 C ATOM 1871 O TYR A 137 -1.718 -11.525 3.916 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.240 -11.596 1.185 1.00 0.00 C ATOM 1873 CG TYR A 137 0.659 -10.995 0.121 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.105 -10.563 -1.097 1.00 0.00 C ATOM 1875 CD2 TYR A 137 2.031 -10.808 0.361 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.930 -10.015 -2.093 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.872 -10.285 -0.634 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.319 -9.890 -1.867 1.00 0.00 C ATOM 1879 OH TYR A 137 3.123 -9.293 -2.778 1.00 0.00 O ATOM 0 H TYR A 137 0.541 -9.783 2.696 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.748 -10.165 0.959 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.374 -12.039 1.969 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.828 -12.403 0.748 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.958 -10.653 -1.267 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.444 -11.070 1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.503 -9.690 -3.030 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.933 -10.187 -0.455 1.00 0.00 H new ATOM 0 HH TYR A 137 2.708 -9.345 -3.664 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.418 -11.152 2.471 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.511 -11.786 3.180 1.00 0.00 C ATOM 1891 C PHE A 138 -4.981 -12.944 2.320 1.00 0.00 C ATOM 1892 O PHE A 138 -5.350 -12.760 1.157 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.627 -10.767 3.434 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.888 -11.345 4.047 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.841 -11.998 3.241 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.106 -11.245 5.434 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.950 -12.621 3.837 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.259 -11.796 6.010 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.159 -12.525 5.221 1.00 0.00 C ATOM 0 H PHE A 138 -3.736 -10.684 1.622 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.200 -12.158 4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.245 -9.987 4.092 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.885 -10.289 2.489 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.719 -12.020 2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.382 -10.742 6.057 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.646 -13.177 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.454 -11.659 7.063 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.009 -13.011 5.676 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.920 -14.146 2.879 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.426 -15.329 2.218 1.00 0.00 C ATOM 1911 C ALA A 139 -6.921 -15.438 2.450 1.00 0.00 C ATOM 1912 O ALA A 139 -7.392 -15.249 3.573 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.696 -16.563 2.730 1.00 0.00 C ATOM 0 H ALA A 139 -4.519 -14.322 3.800 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.249 -15.256 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.083 -17.449 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.630 -16.466 2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.852 -16.658 3.805 1.00 0.00 H new ATOM 1919 N THR A 140 -7.654 -15.795 1.404 1.00 0.00 N ATOM 1920 CA THR A 140 -9.065 -16.120 1.472 1.00 0.00 C ATOM 1921 C THR A 140 -9.284 -17.638 1.559 1.00 0.00 C ATOM 1922 O THR A 140 -10.423 -18.102 1.533 1.00 0.00 O ATOM 1923 CB THR A 140 -9.820 -15.476 0.305 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.365 -15.985 -0.932 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.647 -13.954 0.212 1.00 0.00 C ATOM 0 H THR A 140 -7.270 -15.867 0.462 1.00 0.00 H new ATOM 0 HA THR A 140 -9.477 -15.701 2.390 1.00 0.00 H new ATOM 0 HB THR A 140 -10.865 -15.714 0.501 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.862 -15.561 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.212 -13.575 -0.639 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.014 -13.489 1.127 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.591 -13.715 0.082 1.00 0.00 H new ATOM 1933 N GLY A 141 -8.216 -18.424 1.703 1.00 0.00 N ATOM 1934 CA GLY A 141 -8.251 -19.869 1.769 1.00 0.00 C ATOM 1935 C GLY A 141 -6.827 -20.386 1.600 1.00 0.00 C ATOM 1936 O GLY A 141 -5.875 -19.678 1.929 1.00 0.00 O ATOM 0 H GLY A 141 -7.271 -18.048 1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.664 -20.196 2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.897 -20.270 0.988 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.667 -21.626 1.144 1.00 0.00 N ATOM 1941 CA ALA A 142 -5.375 -22.259 0.933 1.00 0.00 C ATOM 1942 C ALA A 142 -4.626 -21.612 -0.238 1.00 0.00 C ATOM 1943 O ALA A 142 -4.821 -22.023 -1.385 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.588 -23.759 0.725 1.00 0.00 C ATOM 0 H ALA A 142 -7.454 -22.230 0.906 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.747 -22.115 1.812 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.625 -24.245 0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -6.067 -24.184 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -6.224 -23.919 -0.146 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.794 -20.602 0.034 1.00 0.00 N ATOM 1951 CA ALA A 143 -3.008 -19.904 -0.981 1.00 0.00 C ATOM 1952 C ALA A 143 -2.122 -20.866 -1.758 1.00 0.00 C ATOM 1953 O ALA A 143 -1.741 -21.933 -1.263 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.158 -18.781 -0.401 1.00 0.00 C ATOM 0 H ALA A 143 -3.648 -20.244 0.978 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.733 -19.456 -1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.597 -18.299 -1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.804 -18.048 0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.464 -19.192 0.333 1.00 0.00 H new ATOM 1960 N THR A 144 -1.718 -20.448 -2.949 1.00 0.00 N ATOM 1961 CA THR A 144 -0.717 -21.143 -3.740 1.00 0.00 C ATOM 1962 C THR A 144 0.502 -20.223 -3.887 1.00 0.00 C ATOM 1963 O THR A 144 0.385 -19.011 -3.688 1.00 0.00 O ATOM 1964 CB THR A 144 -1.337 -21.576 -5.077 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.904 -20.471 -5.743 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.435 -22.625 -4.866 1.00 0.00 C ATOM 0 H THR A 144 -2.081 -19.607 -3.397 1.00 0.00 H new ATOM 0 HA THR A 144 -0.375 -22.057 -3.256 1.00 0.00 H new ATOM 0 HB THR A 144 -0.535 -22.004 -5.678 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.848 -20.653 -5.933 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.855 -22.912 -5.830 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.011 -23.503 -4.380 1.00 0.00 H new ATOM 0 HG23 THR A 144 -3.222 -22.207 -4.238 1.00 0.00 H new ATOM 1974 N PRO A 145 1.700 -20.748 -4.178 1.00 0.00 N ATOM 1975 CA PRO A 145 2.838 -19.916 -4.533 1.00 0.00 C ATOM 1976 C PRO A 145 2.790 -19.488 -6.007 1.00 0.00 C ATOM 1977 O PRO A 145 2.076 -20.090 -6.815 1.00 0.00 O ATOM 1978 CB PRO A 145 4.063 -20.760 -4.196 1.00 0.00 C ATOM 1979 CG PRO A 145 3.576 -22.200 -4.069 1.00 0.00 C ATOM 1980 CD PRO A 145 2.056 -22.153 -4.123 1.00 0.00 C ATOM 0 HA PRO A 145 2.850 -18.975 -3.983 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.820 -20.674 -4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.523 -20.423 -3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.973 -22.816 -4.876 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.917 -22.643 -3.133 1.00 0.00 H new ATOM 0 HD2 PRO A 145 1.680 -22.685 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.620 -22.632 -3.246 1.00 0.00 H new ATOM 1988 N GLY A 146 3.584 -18.482 -6.381 1.00 0.00 N ATOM 1989 CA GLY A 146 3.786 -18.072 -7.776 1.00 0.00 C ATOM 1990 C GLY A 146 4.361 -16.662 -7.941 1.00 0.00 C ATOM 1991 O GLY A 146 5.565 -16.477 -8.115 1.00 0.00 O ATOM 0 H GLY A 146 4.113 -17.920 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.456 -18.784 -8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.832 -18.126 -8.300 1.00 0.00 H new ATOM 1995 N ALA A 147 3.476 -15.666 -7.926 1.00 0.00 N ATOM 1996 CA ALA A 147 3.710 -14.232 -8.034 1.00 0.00 C ATOM 1997 C ALA A 147 2.559 -13.556 -7.315 1.00 0.00 C ATOM 1998 O ALA A 147 1.428 -14.028 -7.440 1.00 0.00 O ATOM 1999 CB ALA A 147 3.667 -13.834 -9.509 1.00 0.00 C ATOM 0 H ALA A 147 2.481 -15.866 -7.828 1.00 0.00 H new ATOM 0 HA ALA A 147 4.674 -13.949 -7.610 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.841 -12.762 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.440 -14.376 -10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.690 -14.080 -9.924 1.00 0.00 H new ATOM 2005 N ALA A 148 2.795 -12.445 -6.622 1.00 0.00 N ATOM 2006 CA ALA A 148 1.750 -11.776 -5.879 1.00 0.00 C ATOM 2007 C ALA A 148 1.859 -10.273 -6.071 1.00 0.00 C ATOM 2008 O ALA A 148 2.449 -9.580 -5.248 1.00 0.00 O ATOM 2009 CB ALA A 148 1.680 -12.229 -4.423 1.00 0.00 C ATOM 0 H ALA A 148 3.708 -11.993 -6.564 1.00 0.00 H new ATOM 0 HA ALA A 148 0.783 -12.073 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.878 -11.694 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.483 -13.300 -4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.628 -12.016 -3.930 1.00 0.00 H new ATOM 2015 N ASN A 149 1.288 -9.759 -7.156 1.00 0.00 N ATOM 2016 CA ASN A 149 1.453 -8.361 -7.541 1.00 0.00 C ATOM 2017 C ASN A 149 0.081 -7.766 -7.732 1.00 0.00 C ATOM 2018 O ASN A 149 -0.835 -8.507 -8.057 1.00 0.00 O ATOM 2019 CB ASN A 149 2.250 -8.214 -8.843 1.00 0.00 C ATOM 2020 CG ASN A 149 3.679 -8.724 -8.800 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.330 -8.756 -7.768 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.229 -9.027 -9.959 1.00 0.00 N ATOM 0 H ASN A 149 0.700 -10.298 -7.792 1.00 0.00 H new ATOM 0 HA ASN A 149 2.008 -7.846 -6.757 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.719 -8.742 -9.635 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.268 -7.160 -9.120 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.213 -9.293 -10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.671 -8.995 -10.812 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.075 -6.457 -7.576 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.358 -5.796 -7.754 1.00 0.00 C ATOM 2031 C ALA A 150 -1.170 -4.322 -8.092 1.00 0.00 C ATOM 2032 O ALA A 150 -0.048 -3.823 -8.125 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.141 -5.915 -6.445 1.00 0.00 C ATOM 0 H ALA A 150 0.685 -5.826 -7.323 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.895 -6.269 -8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.109 -5.426 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.292 -6.968 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.581 -5.437 -5.641 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.255 -3.574 -8.249 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.243 -2.135 -8.425 1.00 0.00 C ATOM 2041 C ASP A 151 -3.534 -1.542 -7.882 1.00 0.00 C ATOM 2042 O ASP A 151 -4.630 -1.751 -8.401 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.947 -1.734 -9.870 1.00 0.00 C ATOM 2044 CG ASP A 151 -3.087 -2.014 -10.842 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -3.424 -3.198 -11.066 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -3.603 -1.016 -11.399 1.00 0.00 O ATOM 0 H ASP A 151 -3.195 -3.969 -8.257 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.421 -1.713 -7.847 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.713 -0.670 -9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.057 -2.266 -10.208 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.390 -0.824 -6.772 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.428 -0.003 -6.199 1.00 0.00 C ATOM 2053 C ALA A 152 -4.090 1.439 -6.523 1.00 0.00 C ATOM 2054 O ALA A 152 -2.945 1.778 -6.810 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.511 -0.236 -4.684 1.00 0.00 C ATOM 0 H ALA A 152 -2.521 -0.803 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.405 -0.256 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.298 0.389 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.737 -1.284 -4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.557 0.022 -4.223 1.00 0.00 H new ATOM 2061 N THR A 153 -5.072 2.302 -6.373 1.00 0.00 N ATOM 2062 CA THR A 153 -4.840 3.721 -6.225 1.00 0.00 C ATOM 2063 C THR A 153 -5.169 4.051 -4.777 1.00 0.00 C ATOM 2064 O THR A 153 -5.948 3.347 -4.131 1.00 0.00 O ATOM 2065 CB THR A 153 -5.646 4.490 -7.283 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.949 3.949 -7.454 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.938 4.424 -8.640 1.00 0.00 C ATOM 0 H THR A 153 -6.057 2.037 -6.350 1.00 0.00 H new ATOM 0 HA THR A 153 -3.809 4.023 -6.409 1.00 0.00 H new ATOM 0 HB THR A 153 -5.724 5.518 -6.930 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.431 4.465 -8.133 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.519 4.973 -9.381 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.946 4.869 -8.555 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.844 3.384 -8.951 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.547 5.088 -4.236 1.00 0.00 N ATOM 2076 CA PHE A 154 -4.895 5.635 -2.947 1.00 0.00 C ATOM 2077 C PHE A 154 -5.694 6.894 -3.259 1.00 0.00 C ATOM 2078 O PHE A 154 -5.209 7.796 -3.943 1.00 0.00 O ATOM 2079 CB PHE A 154 -3.645 5.801 -2.075 1.00 0.00 C ATOM 2080 CG PHE A 154 -2.755 6.999 -2.352 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -3.064 8.249 -1.782 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -1.607 6.866 -3.152 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -2.219 9.355 -1.993 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -0.755 7.965 -3.345 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.055 9.209 -2.766 1.00 0.00 C ATOM 0 H PHE A 154 -3.776 5.575 -4.692 1.00 0.00 H new ATOM 0 HA PHE A 154 -5.516 4.986 -2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.965 5.852 -1.034 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.040 4.900 -2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -3.954 8.360 -1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.380 5.919 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.465 10.314 -1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.137 7.853 -3.943 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.394 10.050 -2.914 1.00 0.00 H new ATOM 2095 N LYS A 155 -6.964 6.929 -2.858 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.727 8.172 -2.860 1.00 0.00 C ATOM 2097 C LYS A 155 -7.582 8.788 -1.489 1.00 0.00 C ATOM 2098 O LYS A 155 -7.401 8.045 -0.528 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.219 7.946 -3.111 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.545 7.336 -4.474 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.813 8.008 -5.010 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.386 7.206 -6.169 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.089 8.060 -7.149 1.00 0.00 N ATOM 0 H LYS A 155 -7.482 6.114 -2.530 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.345 8.807 -3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.611 7.293 -2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.739 8.900 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.715 7.485 -5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.695 6.260 -4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.553 8.090 -4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.584 9.022 -5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.580 6.670 -6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.076 6.456 -5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.796 7.493 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.564 8.840 -6.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.402 8.448 -7.827 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.730 10.097 -1.397 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.607 10.872 -0.186 1.00 0.00 C ATOM 2119 C VAL A 156 -8.960 11.535 0.028 1.00 0.00 C ATOM 2120 O VAL A 156 -9.480 12.157 -0.893 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.422 11.856 -0.316 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -6.157 12.462 1.061 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.144 11.140 -0.785 1.00 0.00 C ATOM 0 H VAL A 156 -7.950 10.673 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.374 10.271 0.693 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.679 12.618 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.324 13.161 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.047 12.989 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.911 11.668 1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.331 11.862 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.874 10.368 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.320 10.682 -1.758 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.547 11.360 1.212 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.726 12.083 1.648 1.00 0.00 C ATOM 2135 C GLN A 157 -10.247 13.137 2.633 1.00 0.00 C ATOM 2136 O GLN A 157 -10.131 12.879 3.834 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.798 11.144 2.221 1.00 0.00 C ATOM 2138 CG GLN A 157 -13.059 11.926 2.629 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.197 10.999 3.051 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.792 10.328 2.220 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.553 10.964 4.324 1.00 0.00 N ATOM 0 H GLN A 157 -9.203 10.695 1.905 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.227 12.568 0.810 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.059 10.389 1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.398 10.616 3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.817 12.600 3.451 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.387 12.546 1.794 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.050 11.527 5.010 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.330 10.374 4.620 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.914 14.308 2.103 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.648 15.498 2.901 1.00 0.00 C ATOM 2152 C TYR A 158 -10.951 15.991 3.522 1.00 0.00 C ATOM 2153 O TYR A 158 -11.982 15.986 2.847 1.00 0.00 O ATOM 2154 CB TYR A 158 -9.053 16.589 2.014 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.712 16.217 1.433 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.552 16.332 2.218 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.633 15.727 0.121 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.297 16.003 1.679 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.381 15.386 -0.420 1.00 0.00 C ATOM 2160 CZ TYR A 158 -5.203 15.534 0.350 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.988 15.194 -0.158 1.00 0.00 O ATOM 0 H TYR A 158 -9.820 14.459 1.099 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.938 15.255 3.692 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.746 16.806 1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.948 17.505 2.596 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.626 16.675 3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.529 15.612 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.406 16.109 2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.318 15.009 -1.430 1.00 0.00 H new ATOM 0 HH TYR A 158 -4.094 14.890 -1.083 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.919 16.430 4.783 1.00 0.00 N ATOM 2172 CA GLN A 159 -12.075 17.004 5.472 1.00 0.00 C ATOM 2173 C GLN A 159 -11.639 17.945 6.602 1.00 0.00 C ATOM 2174 O GLN A 159 -10.471 17.989 6.977 1.00 0.00 O ATOM 2175 CB GLN A 159 -13.045 15.932 5.971 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.461 14.706 6.658 1.00 0.00 C ATOM 2177 CD GLN A 159 -13.502 13.589 6.675 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -14.703 13.822 6.790 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -13.068 12.360 6.484 1.00 0.00 N ATOM 0 H GLN A 159 -10.079 16.396 5.360 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.620 17.598 4.739 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.738 16.406 6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.632 15.590 5.119 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.565 14.375 6.134 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.162 14.954 7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.068 12.181 6.390 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.732 11.587 6.430 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.573 18.681 7.187 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.366 19.603 8.296 1.00 0.00 C ATOM 2190 C GLY A 160 -13.135 20.898 8.071 1.00 0.00 C ATOM 2191 O GLY A 160 -13.827 21.365 8.973 1.00 0.00 O ATOM 0 H GLY A 160 -13.547 18.650 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.691 19.138 9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.303 19.819 8.402 1.00 0.00 H new ATOM 2195 N GLY A 161 -13.034 21.456 6.862 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.733 22.667 6.462 1.00 0.00 C ATOM 2197 C GLY A 161 -15.243 22.467 6.380 1.00 0.00 C ATOM 2198 O GLY A 161 -15.754 21.348 6.533 1.00 0.00 O ATOM 0 H GLY A 161 -12.450 21.066 6.122 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.513 23.462 7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.360 22.995 5.492 1.00 0.00 H new ATOM 2202 N GLY A 162 -15.949 23.558 6.101 1.00 0.00 N ATOM 2203 CA GLY A 162 -17.396 23.649 6.094 1.00 0.00 C ATOM 2204 C GLY A 162 -17.889 24.429 4.891 1.00 0.00 C ATOM 2205 O GLY A 162 -17.255 24.447 3.833 1.00 0.00 O ATOM 0 H GLY A 162 -15.501 24.443 5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.826 22.648 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.737 24.132 7.009 1.00 0.00 H new ATOM 2209 N GLY A 163 -19.058 25.033 5.054 1.00 0.00 N ATOM 2210 CA GLY A 163 -19.830 25.609 3.983 1.00 0.00 C ATOM 2211 C GLY A 163 -20.379 24.472 3.144 1.00 0.00 C ATOM 2212 O GLY A 163 -21.359 23.840 3.540 1.00 0.00 O ATOM 0 H GLY A 163 -19.501 25.134 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -20.643 26.216 4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.209 26.267 3.375 1.00 0.00 H new ATOM 2216 N GLY A 164 -19.733 24.200 2.017 1.00 0.00 N ATOM 2217 CA GLY A 164 -20.409 23.686 0.831 1.00 0.00 C ATOM 2218 C GLY A 164 -19.673 22.563 0.114 1.00 0.00 C ATOM 2219 O GLY A 164 -19.810 22.439 -1.107 1.00 0.00 O ATOM 0 H GLY A 164 -18.728 24.329 1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.397 23.328 1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.560 24.508 0.131 1.00 0.00 H new ATOM 2223 N GLY A 165 -18.929 21.739 0.847 1.00 0.00 N ATOM 2224 CA GLY A 165 -18.408 20.466 0.373 1.00 0.00 C ATOM 2225 C GLY A 165 -18.506 19.468 1.517 1.00 0.00 C ATOM 2226 O GLY A 165 -19.586 18.927 1.767 1.00 0.00 O ATOM 0 H GLY A 165 -18.667 21.946 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -18.978 20.117 -0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -17.373 20.574 0.048 1.00 0.00 H new ATOM 2230 N ALA A 166 -17.413 19.366 2.284 1.00 0.00 N ATOM 2231 CA ALA A 166 -17.121 18.399 3.335 1.00 0.00 C ATOM 2232 C ALA A 166 -16.874 17.021 2.759 1.00 0.00 C ATOM 2233 O ALA A 166 -17.732 16.443 2.093 1.00 0.00 O ATOM 2234 CB ALA A 166 -18.120 18.413 4.496 1.00 0.00 C ATOM 0 H ALA A 166 -16.642 20.023 2.169 1.00 0.00 H new ATOM 0 HA ALA A 166 -16.189 18.721 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -17.831 17.665 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -18.124 19.399 4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -19.118 18.185 4.120 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.685 16.510 3.078 1.00 0.00 N ATOM 2241 CA ALA A 167 -15.153 15.241 2.642 1.00 0.00 C ATOM 2242 C ALA A 167 -15.015 15.198 1.128 1.00 0.00 C ATOM 2243 O ALA A 167 -15.776 14.574 0.392 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.901 14.114 3.319 1.00 0.00 C ATOM 0 H ALA A 167 -15.036 17.010 3.686 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.123 15.100 2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.496 13.158 2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.789 14.200 4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.958 14.171 3.059 1.00 0.00 H new ATOM 2250 N THR A 168 -13.983 15.901 0.681 1.00 0.00 N ATOM 2251 CA THR A 168 -13.481 15.890 -0.672 1.00 0.00 C ATOM 2252 C THR A 168 -12.697 14.597 -0.870 1.00 0.00 C ATOM 2253 O THR A 168 -11.536 14.511 -0.462 1.00 0.00 O ATOM 2254 CB THR A 168 -12.610 17.136 -0.856 1.00 0.00 C ATOM 2255 OG1 THR A 168 -13.403 18.296 -0.633 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.982 17.218 -2.246 1.00 0.00 C ATOM 0 H THR A 168 -13.452 16.524 1.289 1.00 0.00 H new ATOM 0 HA THR A 168 -14.277 15.919 -1.416 1.00 0.00 H new ATOM 0 HB THR A 168 -11.795 17.073 -0.135 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.850 19.097 -0.748 1.00 0.00 H new ATOM 0 HG21 THR A 168 -11.376 18.121 -2.319 1.00 0.00 H new ATOM 0 HG22 THR A 168 -11.352 16.344 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.769 17.248 -3.000 1.00 0.00 H new ATOM 2264 N THR A 169 -13.327 13.597 -1.483 1.00 0.00 N ATOM 2265 CA THR A 169 -12.608 12.515 -2.127 1.00 0.00 C ATOM 2266 C THR A 169 -11.846 13.090 -3.316 1.00 0.00 C ATOM 2267 O THR A 169 -12.377 13.893 -4.086 1.00 0.00 O ATOM 2268 CB THR A 169 -13.588 11.421 -2.576 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.298 10.893 -1.469 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.863 10.250 -3.239 1.00 0.00 C ATOM 0 H THR A 169 -14.342 13.519 -1.544 1.00 0.00 H new ATOM 0 HA THR A 169 -11.904 12.059 -1.430 1.00 0.00 H new ATOM 0 HB THR A 169 -14.266 11.894 -3.286 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.917 10.199 -1.778 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.590 9.497 -3.543 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.322 10.606 -4.116 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.159 9.811 -2.532 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.612 12.630 -3.483 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.794 12.860 -4.653 1.00 0.00 C ATOM 2280 C VAL A 170 -8.940 11.623 -4.875 1.00 0.00 C ATOM 2281 O VAL A 170 -8.367 11.088 -3.926 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.897 14.106 -4.477 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.507 15.318 -5.171 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -8.574 14.482 -3.026 1.00 0.00 C ATOM 0 H VAL A 170 -10.141 12.065 -2.776 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.434 13.045 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.953 13.819 -4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.857 16.182 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.614 15.112 -6.236 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.486 15.528 -4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.940 15.369 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.500 14.690 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -8.052 13.655 -2.543 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.804 11.174 -6.121 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.734 10.267 -6.510 1.00 0.00 C ATOM 2296 C ASN A 171 -6.390 10.908 -6.175 1.00 0.00 C ATOM 2297 O ASN A 171 -6.095 12.004 -6.658 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.828 9.951 -8.004 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.702 8.741 -8.261 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -9.835 8.855 -8.711 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.225 7.555 -7.936 1.00 0.00 N ATOM 0 H ASN A 171 -9.431 11.429 -6.884 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.828 9.330 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -8.233 10.813 -8.535 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.830 9.771 -8.403 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.801 6.722 -8.059 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.280 7.470 -7.562 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.591 10.236 -5.347 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.289 10.680 -4.887 1.00 0.00 C ATOM 2310 C GLY A 172 -3.237 10.205 -5.874 1.00 0.00 C ATOM 2311 O GLY A 172 -2.938 10.915 -6.833 1.00 0.00 O ATOM 0 H GLY A 172 -5.852 9.327 -4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.267 11.767 -4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.083 10.281 -3.894 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.733 8.986 -5.696 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.677 8.375 -6.500 1.00 0.00 C ATOM 2317 C GLY A 173 -1.895 6.865 -6.610 1.00 0.00 C ATOM 2318 O GLY A 173 -2.883 6.335 -6.092 1.00 0.00 O ATOM 0 H GLY A 173 -3.064 8.369 -4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.665 8.820 -7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.705 8.576 -6.049 1.00 0.00 H new ATOM 2322 N THR A 174 -0.981 6.161 -7.264 1.00 0.00 N ATOM 2323 CA THR A 174 -0.992 4.715 -7.421 1.00 0.00 C ATOM 2324 C THR A 174 -0.152 4.054 -6.318 1.00 0.00 C ATOM 2325 O THR A 174 0.897 4.569 -5.924 1.00 0.00 O ATOM 2326 CB THR A 174 -0.486 4.374 -8.831 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.215 5.113 -9.793 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.757 2.901 -9.159 1.00 0.00 C ATOM 0 H THR A 174 -0.180 6.600 -7.717 1.00 0.00 H new ATOM 0 HA THR A 174 -2.004 4.324 -7.316 1.00 0.00 H new ATOM 0 HB THR A 174 0.580 4.600 -8.856 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.888 4.894 -10.690 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.392 2.678 -10.162 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.243 2.267 -8.436 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.829 2.709 -9.113 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.578 2.878 -5.844 1.00 0.00 N ATOM 2337 CA VAL A 175 0.219 2.032 -4.962 1.00 0.00 C ATOM 2338 C VAL A 175 0.340 0.676 -5.644 1.00 0.00 C ATOM 2339 O VAL A 175 -0.670 0.060 -5.996 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.399 1.928 -3.553 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.593 1.262 -2.592 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -0.786 3.295 -2.972 1.00 0.00 C ATOM 0 H VAL A 175 -1.494 2.487 -6.066 1.00 0.00 H new ATOM 0 HA VAL A 175 1.208 2.463 -4.804 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.305 1.331 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.148 1.193 -1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.833 0.262 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.505 1.857 -2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.216 3.160 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.101 3.924 -2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.519 3.773 -3.623 1.00 0.00 H new ATOM 2352 N HIS A 176 1.570 0.210 -5.848 1.00 0.00 N ATOM 2353 CA HIS A 176 1.891 -1.008 -6.577 1.00 0.00 C ATOM 2354 C HIS A 176 2.423 -2.026 -5.566 1.00 0.00 C ATOM 2355 O HIS A 176 3.562 -1.934 -5.119 1.00 0.00 O ATOM 2356 CB HIS A 176 2.907 -0.690 -7.686 1.00 0.00 C ATOM 2357 CG HIS A 176 2.577 0.500 -8.547 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.946 0.473 -9.779 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.028 1.773 -8.316 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.015 1.716 -10.289 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.645 2.518 -9.410 1.00 0.00 N ATOM 0 H HIS A 176 2.398 0.690 -5.496 1.00 0.00 H new ATOM 0 HA HIS A 176 1.013 -1.430 -7.067 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.881 -0.524 -7.225 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.003 -1.565 -8.328 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.573 2.122 -7.451 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.627 2.022 -11.250 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.812 3.517 -9.534 1.00 0.00 H new ATOM 2370 N PHE A 177 1.601 -2.958 -5.116 1.00 0.00 N ATOM 2371 CA PHE A 177 1.954 -4.048 -4.223 1.00 0.00 C ATOM 2372 C PHE A 177 2.629 -5.104 -5.088 1.00 0.00 C ATOM 2373 O PHE A 177 1.966 -5.674 -5.944 1.00 0.00 O ATOM 2374 CB PHE A 177 0.667 -4.487 -3.486 1.00 0.00 C ATOM 2375 CG PHE A 177 0.089 -3.373 -2.618 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.844 -2.826 -1.558 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.177 -2.824 -2.910 1.00 0.00 C ATOM 2378 CE1 PHE A 177 0.313 -1.779 -0.779 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -1.694 -1.767 -2.150 1.00 0.00 C ATOM 2380 CZ PHE A 177 -0.964 -1.262 -1.064 1.00 0.00 C ATOM 0 H PHE A 177 0.615 -2.975 -5.378 1.00 0.00 H new ATOM 0 HA PHE A 177 2.661 -3.794 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.079 -4.800 -4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.886 -5.354 -2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.830 -3.211 -1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.755 -3.224 -3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.888 -1.372 0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.654 -1.341 -2.400 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.381 -0.479 -0.448 1.00 0.00 H new ATOM 2390 N LYS A 178 3.946 -5.282 -4.995 1.00 0.00 N ATOM 2391 CA LYS A 178 4.723 -6.310 -5.692 1.00 0.00 C ATOM 2392 C LYS A 178 5.238 -7.266 -4.631 1.00 0.00 C ATOM 2393 O LYS A 178 5.395 -6.875 -3.471 1.00 0.00 O ATOM 2394 CB LYS A 178 5.930 -5.748 -6.497 1.00 0.00 C ATOM 2395 CG LYS A 178 5.593 -4.900 -7.728 1.00 0.00 C ATOM 2396 CD LYS A 178 5.053 -5.738 -8.891 1.00 0.00 C ATOM 2397 CE LYS A 178 4.583 -4.892 -10.079 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.475 -5.650 -11.343 1.00 0.00 N ATOM 0 H LYS A 178 4.528 -4.687 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 178 4.073 -6.792 -6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.539 -5.145 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.546 -6.587 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.854 -4.147 -7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.487 -4.367 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.830 -6.424 -9.227 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.222 -6.347 -8.536 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.612 -4.457 -9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.277 -4.064 -10.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.675 -5.018 -12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.161 -6.432 -11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 3.513 -6.034 -11.436 1.00 0.00 H new ATOM 2412 N GLY A 179 5.564 -8.481 -5.037 1.00 0.00 N ATOM 2413 CA GLY A 179 5.954 -9.546 -4.134 1.00 0.00 C ATOM 2414 C GLY A 179 5.418 -10.865 -4.664 1.00 0.00 C ATOM 2415 O GLY A 179 5.110 -10.991 -5.852 1.00 0.00 O ATOM 0 H GLY A 179 5.565 -8.758 -6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.040 -9.588 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.562 -9.355 -3.135 1.00 0.00 H new ATOM 2419 N GLU A 180 5.369 -11.886 -3.817 1.00 0.00 N ATOM 2420 CA GLU A 180 5.158 -13.257 -4.245 1.00 0.00 C ATOM 2421 C GLU A 180 4.804 -14.093 -3.016 1.00 0.00 C ATOM 2422 O GLU A 180 4.853 -13.634 -1.876 1.00 0.00 O ATOM 2423 CB GLU A 180 6.508 -13.689 -4.883 1.00 0.00 C ATOM 2424 CG GLU A 180 6.796 -15.174 -5.140 1.00 0.00 C ATOM 2425 CD GLU A 180 8.159 -15.404 -5.810 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.585 -14.584 -6.658 1.00 0.00 O ATOM 2427 OE2 GLU A 180 8.834 -16.412 -5.491 1.00 0.00 O ATOM 0 H GLU A 180 5.476 -11.782 -2.808 1.00 0.00 H new ATOM 0 HA GLU A 180 4.345 -13.381 -4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.595 -13.172 -5.839 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.305 -13.311 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.764 -15.715 -4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.010 -15.589 -5.771 1.00 0.00 H new ATOM 2434 N VAL A 181 4.466 -15.351 -3.250 1.00 0.00 N ATOM 2435 CA VAL A 181 4.274 -16.379 -2.257 1.00 0.00 C ATOM 2436 C VAL A 181 5.116 -17.569 -2.744 1.00 0.00 C ATOM 2437 O VAL A 181 5.122 -17.856 -3.944 1.00 0.00 O ATOM 2438 CB VAL A 181 2.764 -16.662 -2.112 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.503 -17.756 -1.093 1.00 0.00 C ATOM 2440 CG2 VAL A 181 1.951 -15.412 -1.736 1.00 0.00 C ATOM 0 H VAL A 181 4.311 -15.695 -4.197 1.00 0.00 H new ATOM 0 HA VAL A 181 4.602 -16.109 -1.253 1.00 0.00 H new ATOM 0 HB VAL A 181 2.431 -16.992 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.430 -17.931 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 181 2.999 -18.674 -1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.893 -17.450 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.897 -15.676 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.307 -15.020 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.072 -14.653 -2.509 1.00 0.00 H new ATOM 2450 N VAL A 182 5.819 -18.233 -1.829 1.00 0.00 N ATOM 2451 CA VAL A 182 6.675 -19.397 -2.008 1.00 0.00 C ATOM 2452 C VAL A 182 6.136 -20.535 -1.160 1.00 0.00 C ATOM 2453 O VAL A 182 5.590 -20.271 -0.086 1.00 0.00 O ATOM 2454 CB VAL A 182 8.111 -19.117 -1.542 1.00 0.00 C ATOM 2455 CG1 VAL A 182 8.798 -18.120 -2.464 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.263 -18.591 -0.102 1.00 0.00 C ATOM 0 H VAL A 182 5.800 -17.939 -0.852 1.00 0.00 H new ATOM 0 HA VAL A 182 6.683 -19.647 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 182 8.577 -20.102 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 182 9.814 -17.939 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 182 8.831 -18.523 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.242 -17.183 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.319 -18.429 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.723 -17.650 0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.855 -19.321 0.597 1.00 0.00 H new ATOM 2466 N ASN A 183 6.350 -21.789 -1.567 1.00 0.00 N ATOM 2467 CA ASN A 183 5.689 -22.958 -0.983 1.00 0.00 C ATOM 2468 C ASN A 183 6.214 -23.379 0.405 1.00 0.00 C ATOM 2469 O ASN A 183 6.059 -24.529 0.821 1.00 0.00 O ATOM 2470 CB ASN A 183 5.675 -24.136 -1.969 1.00 0.00 C ATOM 2471 CG ASN A 183 4.398 -24.986 -1.925 1.00 0.00 C ATOM 2472 OD1 ASN A 183 4.189 -25.823 -2.790 1.00 0.00 O ATOM 2473 ND2 ASN A 183 3.467 -24.760 -1.007 1.00 0.00 N ATOM 0 H ASN A 183 6.996 -22.023 -2.321 1.00 0.00 H new ATOM 0 HA ASN A 183 4.663 -22.641 -0.798 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.804 -23.749 -2.980 1.00 0.00 H new ATOM 0 HB3 ASN A 183 6.531 -24.778 -1.761 1.00 0.00 H new ATOM 0 HD21 ASN A 183 2.591 -25.282 -1.030 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.627 -24.064 -0.279 1.00 0.00 H new ATOM 2480 N ALA A 184 6.764 -22.409 1.133 1.00 0.00 N ATOM 2481 CA ALA A 184 7.311 -22.422 2.473 1.00 0.00 C ATOM 2482 C ALA A 184 8.468 -23.409 2.589 1.00 0.00 C ATOM 2483 O ALA A 184 9.497 -23.127 1.935 1.00 0.00 O ATOM 2484 CB ALA A 184 6.182 -22.644 3.485 1.00 0.00 C ATOM 0 H ALA A 184 6.842 -21.473 0.734 1.00 0.00 H new ATOM 0 HA ALA A 184 7.752 -21.453 2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 184 6.594 -22.654 4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.453 -21.839 3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.695 -23.598 3.283 1.00 0.00 H new TER 2490 ALA A 184