USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 946 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 163 GLN : amide:sc= -0.0603 X(o=-0.06,f=-0.19) USER MOD Set 1.2: A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 66 HIS : no HE2:sc= 0.498 K(o=1.8,f=-2.1) USER MOD Set 2.2: A 143 THR OG1 : rot -101:sc= 1.32 USER MOD Set 3.1: A 93 TYR OH : rot -143:sc= 1.35 USER MOD Set 3.2: A 110 HIS : no HE2:sc= 0.548 K(o=1.9,f=-4.5) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0599 K(o=-0.06,f=-1.9!) USER MOD Single : A 79 ASN : amide:sc= -0.0156 K(o=-0.016,f=-0.92!) USER MOD Single : A 80 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.018) USER MOD Single : A 82 MET CE :methyl -170:sc=-0.00786 (180deg=-0.157) USER MOD Single : A 86 GLN : amide:sc= -0.0329 X(o=-0.033,f=-0.17) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.2) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 99 LYS NZ :NH3+ -150:sc= -1.68 (180deg=-3.57!) USER MOD Single : A 101 ASN : amide:sc= -0.215 X(o=-0.21,f=-0.0016) USER MOD Single : A 102 ASN : amide:sc= 0.108 K(o=0.11,f=-7.2!) USER MOD Single : A 104 ASN : amide:sc= -0.421 X(o=-0.42,f=0) USER MOD Single : A 106 ASN : amide:sc= -1.24 K(o=-1.2,f=0) USER MOD Single : A 107 GLN : amide:sc= -0.812 K(o=-0.81,f=-2.6!) USER MOD Single : A 112 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0268) USER MOD Single : A 113 LYS NZ :NH3+ 179:sc= 0.262 (180deg=0.262) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 159:sc= -0.442 (180deg=-1.43) USER MOD Single : A 125 ASN : amide:sc= 0.344 X(o=0.34,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -175:sc=-0.00118 (180deg=-0.0398) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= -3.04 K(o=-3,f=-10!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -126:sc= -0.814 (180deg=-3.67!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -155:sc= -0.713 (180deg=-1.72!) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.612 USER MOD Single : A 153 LYS NZ :NH3+ -116:sc= -0.16 (180deg=-2.42!) USER MOD Single : A 156 ASN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 1:sc= 0.186 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc=-0.00778 X(o=-0.0078,f=-0.12) USER MOD Single : A 170 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00686) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 0.836 1.524 -1.987 1.00 0.00 N ATOM 2 CA GLY A 50 0.223 1.112 -3.270 1.00 0.00 C ATOM 3 C GLY A 50 0.797 -0.193 -3.795 1.00 0.00 C ATOM 4 O GLY A 50 1.585 -0.839 -3.116 1.00 0.00 O ATOM 0 HA2 GLY A 50 -0.853 1.004 -3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.376 1.897 -4.011 1.00 0.00 H new ATOM 10 N SER A 51 0.409 -0.566 -5.027 1.00 0.00 N ATOM 11 CA SER A 51 0.920 -1.769 -5.720 1.00 0.00 C ATOM 12 C SER A 51 2.432 -1.616 -6.028 1.00 0.00 C ATOM 13 O SER A 51 3.206 -2.570 -5.921 1.00 0.00 O ATOM 14 CB SER A 51 0.115 -1.984 -7.028 1.00 0.00 C ATOM 15 OG SER A 51 0.518 -3.154 -7.722 1.00 0.00 O ATOM 0 H SER A 51 -0.272 -0.041 -5.576 1.00 0.00 H new ATOM 0 HA SER A 51 0.796 -2.639 -5.075 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.947 -2.052 -6.791 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.242 -1.117 -7.677 1.00 0.00 H new ATOM 0 HG SER A 51 -0.016 -3.251 -8.538 1.00 0.00 H new ATOM 21 N ASP A 52 2.815 -0.368 -6.335 1.00 0.00 N ATOM 22 CA ASP A 52 4.173 0.029 -6.775 1.00 0.00 C ATOM 23 C ASP A 52 5.265 -0.182 -5.696 1.00 0.00 C ATOM 24 O ASP A 52 6.433 -0.394 -6.044 1.00 0.00 O ATOM 25 CB ASP A 52 4.160 1.525 -7.210 1.00 0.00 C ATOM 26 CG ASP A 52 3.723 2.465 -6.069 1.00 0.00 C ATOM 27 OD1 ASP A 52 4.570 3.173 -5.490 1.00 0.00 O ATOM 28 OD2 ASP A 52 2.524 2.446 -5.705 1.00 0.00 O ATOM 0 H ASP A 52 2.172 0.423 -6.284 1.00 0.00 H new ATOM 0 HA ASP A 52 4.431 -0.622 -7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.155 1.810 -7.551 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.485 1.648 -8.057 1.00 0.00 H new ATOM 33 N GLU A 53 4.884 -0.119 -4.400 1.00 0.00 N ATOM 34 CA GLU A 53 5.856 -0.117 -3.275 1.00 0.00 C ATOM 35 C GLU A 53 6.540 -1.491 -3.105 1.00 0.00 C ATOM 36 O GLU A 53 7.704 -1.562 -2.693 1.00 0.00 O ATOM 37 CB GLU A 53 5.169 0.332 -1.952 1.00 0.00 C ATOM 38 CG GLU A 53 4.187 -0.688 -1.337 1.00 0.00 C ATOM 39 CD GLU A 53 3.412 -0.148 -0.122 1.00 0.00 C ATOM 40 OE1 GLU A 53 2.163 -0.125 -0.148 1.00 0.00 O ATOM 41 OE2 GLU A 53 4.054 0.269 0.862 1.00 0.00 O ATOM 0 H GLU A 53 3.909 -0.069 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 53 6.636 0.604 -3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 53 5.943 0.554 -1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 53 4.631 1.261 -2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.475 -0.999 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 53 4.742 -1.577 -1.037 1.00 0.00 H new ATOM 48 N GLU A 54 5.813 -2.575 -3.440 1.00 0.00 N ATOM 49 CA GLU A 54 6.353 -3.952 -3.379 1.00 0.00 C ATOM 50 C GLU A 54 7.040 -4.322 -4.711 1.00 0.00 C ATOM 51 O GLU A 54 7.960 -5.144 -4.729 1.00 0.00 O ATOM 52 CB GLU A 54 5.232 -4.958 -2.961 1.00 0.00 C ATOM 53 CG GLU A 54 4.063 -5.164 -3.967 1.00 0.00 C ATOM 54 CD GLU A 54 4.296 -6.313 -4.974 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.619 -6.056 -6.151 1.00 0.00 O ATOM 56 OE2 GLU A 54 4.185 -7.488 -4.576 1.00 0.00 O ATOM 0 H GLU A 54 4.845 -2.525 -3.758 1.00 0.00 H new ATOM 0 HA GLU A 54 7.123 -4.009 -2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.696 -5.927 -2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.810 -4.622 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.148 -5.363 -3.409 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.904 -4.237 -4.519 1.00 0.00 H new ATOM 63 N VAL A 55 6.579 -3.692 -5.822 1.00 0.00 N ATOM 64 CA VAL A 55 7.247 -3.778 -7.152 1.00 0.00 C ATOM 65 C VAL A 55 8.652 -3.139 -7.069 1.00 0.00 C ATOM 66 O VAL A 55 9.591 -3.575 -7.744 1.00 0.00 O ATOM 67 CB VAL A 55 6.404 -3.055 -8.282 1.00 0.00 C ATOM 68 CG1 VAL A 55 7.106 -3.108 -9.669 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.983 -3.646 -8.384 1.00 0.00 C ATOM 0 H VAL A 55 5.739 -3.113 -5.824 1.00 0.00 H new ATOM 0 HA VAL A 55 7.328 -4.832 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 55 6.330 -2.008 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.488 -2.599 -10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.076 -2.615 -9.605 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.246 -4.147 -9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.429 -3.129 -9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.047 -4.707 -8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.467 -3.520 -7.432 1.00 0.00 H new ATOM 79 N ASP A 56 8.761 -2.118 -6.206 1.00 0.00 N ATOM 80 CA ASP A 56 10.006 -1.380 -5.947 1.00 0.00 C ATOM 81 C ASP A 56 11.058 -2.306 -5.296 1.00 0.00 C ATOM 82 O ASP A 56 12.267 -2.165 -5.534 1.00 0.00 O ATOM 83 CB ASP A 56 9.682 -0.159 -5.034 1.00 0.00 C ATOM 84 CG ASP A 56 10.739 0.950 -5.077 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.000 1.468 -6.182 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.276 1.346 -4.019 1.00 0.00 O ATOM 0 H ASP A 56 7.971 -1.776 -5.658 1.00 0.00 H new ATOM 0 HA ASP A 56 10.428 -1.021 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.720 0.259 -5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.575 -0.505 -4.006 1.00 0.00 H new ATOM 91 N SER A 57 10.564 -3.260 -4.476 1.00 0.00 N ATOM 92 CA SER A 57 11.391 -4.292 -3.831 1.00 0.00 C ATOM 93 C SER A 57 11.735 -5.422 -4.832 1.00 0.00 C ATOM 94 O SER A 57 10.837 -5.981 -5.469 1.00 0.00 O ATOM 95 CB SER A 57 10.656 -4.880 -2.605 1.00 0.00 C ATOM 96 OG SER A 57 10.317 -3.878 -1.664 1.00 0.00 O ATOM 0 H SER A 57 9.573 -3.332 -4.245 1.00 0.00 H new ATOM 0 HA SER A 57 12.319 -3.827 -3.499 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.751 -5.390 -2.934 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.288 -5.628 -2.127 1.00 0.00 H new ATOM 0 HG SER A 57 9.853 -4.287 -0.904 1.00 0.00 H new ATOM 102 N VAL A 58 13.038 -5.742 -4.962 1.00 0.00 N ATOM 103 CA VAL A 58 13.572 -6.742 -5.917 1.00 0.00 C ATOM 104 C VAL A 58 14.546 -7.708 -5.212 1.00 0.00 C ATOM 105 O VAL A 58 14.995 -7.444 -4.090 1.00 0.00 O ATOM 106 CB VAL A 58 14.324 -6.026 -7.111 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.399 -5.008 -7.821 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.636 -5.344 -6.628 1.00 0.00 C ATOM 0 H VAL A 58 13.766 -5.305 -4.396 1.00 0.00 H new ATOM 0 HA VAL A 58 12.727 -7.309 -6.309 1.00 0.00 H new ATOM 0 HB VAL A 58 14.598 -6.794 -7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 58 13.942 -4.531 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.526 -5.526 -8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.077 -4.250 -7.107 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.128 -4.862 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.400 -4.597 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.301 -6.095 -6.202 1.00 0.00 H new ATOM 118 N LEU A 59 14.878 -8.811 -5.895 1.00 0.00 N ATOM 119 CA LEU A 59 15.904 -9.758 -5.439 1.00 0.00 C ATOM 120 C LEU A 59 17.292 -9.261 -5.885 1.00 0.00 C ATOM 121 O LEU A 59 17.545 -9.120 -7.086 1.00 0.00 O ATOM 122 CB LEU A 59 15.628 -11.179 -6.002 1.00 0.00 C ATOM 123 CG LEU A 59 16.610 -12.306 -5.540 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.684 -12.398 -4.001 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.229 -13.673 -6.162 1.00 0.00 C ATOM 0 H LEU A 59 14.443 -9.072 -6.780 1.00 0.00 H new ATOM 0 HA LEU A 59 15.876 -9.817 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.616 -11.469 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.653 -11.127 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 59 17.603 -12.039 -5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.375 -13.191 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.035 -11.449 -3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.694 -12.619 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.930 -14.435 -5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.220 -13.945 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.269 -13.602 -7.249 1.00 0.00 H new ATOM 137 N PHE A 60 18.168 -8.966 -4.913 1.00 0.00 N ATOM 138 CA PHE A 60 19.571 -8.578 -5.181 1.00 0.00 C ATOM 139 C PHE A 60 20.438 -9.821 -5.434 1.00 0.00 C ATOM 140 O PHE A 60 21.444 -9.760 -6.148 1.00 0.00 O ATOM 141 CB PHE A 60 20.152 -7.767 -3.995 1.00 0.00 C ATOM 142 CG PHE A 60 19.344 -6.528 -3.623 1.00 0.00 C ATOM 143 CD1 PHE A 60 18.853 -5.669 -4.606 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.088 -6.214 -2.296 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.139 -4.542 -4.263 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.374 -5.090 -1.962 1.00 0.00 C ATOM 147 CZ PHE A 60 17.903 -4.255 -2.939 1.00 0.00 C ATOM 0 H PHE A 60 17.930 -8.988 -3.921 1.00 0.00 H new ATOM 0 HA PHE A 60 19.581 -7.952 -6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.218 -8.418 -3.123 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.169 -7.462 -4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.035 -5.890 -5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.456 -6.863 -1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 60 17.765 -3.884 -5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.183 -4.864 -0.923 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.346 -3.370 -2.670 1.00 0.00 H new ATOM 157 N GLY A 61 20.036 -10.939 -4.821 1.00 0.00 N ATOM 158 CA GLY A 61 20.764 -12.200 -4.912 1.00 0.00 C ATOM 159 C GLY A 61 20.655 -12.976 -3.616 1.00 0.00 C ATOM 160 O GLY A 61 19.695 -12.793 -2.857 1.00 0.00 O ATOM 0 H GLY A 61 19.194 -10.991 -4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.367 -12.796 -5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.812 -12.005 -5.138 1.00 0.00 H new ATOM 164 N SER A 62 21.657 -13.817 -3.344 1.00 0.00 N ATOM 165 CA SER A 62 21.689 -14.680 -2.155 1.00 0.00 C ATOM 166 C SER A 62 23.000 -14.475 -1.373 1.00 0.00 C ATOM 167 O SER A 62 23.842 -13.659 -1.757 1.00 0.00 O ATOM 168 CB SER A 62 21.511 -16.147 -2.594 1.00 0.00 C ATOM 169 OG SER A 62 22.449 -16.498 -3.598 1.00 0.00 O ATOM 0 H SER A 62 22.475 -13.920 -3.945 1.00 0.00 H new ATOM 0 HA SER A 62 20.872 -14.415 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.632 -16.804 -1.733 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.499 -16.297 -2.970 1.00 0.00 H new ATOM 0 HG SER A 62 22.316 -17.434 -3.857 1.00 0.00 H new ATOM 175 N LEU A 63 23.133 -15.189 -0.249 1.00 0.00 N ATOM 176 CA LEU A 63 24.353 -15.209 0.570 1.00 0.00 C ATOM 177 C LEU A 63 24.452 -16.559 1.278 1.00 0.00 C ATOM 178 O LEU A 63 23.439 -17.122 1.705 1.00 0.00 O ATOM 179 CB LEU A 63 24.342 -14.061 1.621 1.00 0.00 C ATOM 180 CG LEU A 63 25.631 -13.900 2.499 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.869 -13.569 1.635 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.427 -12.841 3.606 1.00 0.00 C ATOM 0 H LEU A 63 22.387 -15.777 0.123 1.00 0.00 H new ATOM 0 HA LEU A 63 25.216 -15.061 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.167 -13.121 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.493 -14.217 2.287 1.00 0.00 H new ATOM 0 HG LEU A 63 25.815 -14.859 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.744 -13.465 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 63 27.039 -14.373 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.699 -12.635 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.338 -12.753 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.195 -11.878 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.603 -13.144 4.252 1.00 0.00 H new ATOM 194 N ARG A 64 25.677 -17.073 1.372 1.00 0.00 N ATOM 195 CA ARG A 64 25.998 -18.261 2.173 1.00 0.00 C ATOM 196 C ARG A 64 25.929 -17.908 3.686 1.00 0.00 C ATOM 197 O ARG A 64 26.936 -17.552 4.317 1.00 0.00 O ATOM 198 CB ARG A 64 27.389 -18.833 1.751 1.00 0.00 C ATOM 199 CG ARG A 64 28.506 -17.772 1.575 1.00 0.00 C ATOM 200 CD ARG A 64 29.865 -18.383 1.198 1.00 0.00 C ATOM 201 NE ARG A 64 30.841 -17.348 0.812 1.00 0.00 N ATOM 202 CZ ARG A 64 32.005 -17.101 1.423 1.00 0.00 C ATOM 203 NH1 ARG A 64 32.367 -17.782 2.503 1.00 0.00 N ATOM 204 NH2 ARG A 64 32.802 -16.164 0.950 1.00 0.00 N ATOM 0 H ARG A 64 26.484 -16.676 0.891 1.00 0.00 H new ATOM 0 HA ARG A 64 25.264 -19.045 1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.710 -19.557 2.500 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.273 -19.376 0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.207 -17.063 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 64 28.613 -17.208 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 64 30.254 -18.953 2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.733 -19.084 0.374 1.00 0.00 H new ATOM 0 HE ARG A 64 30.608 -16.768 0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 64 31.754 -18.506 2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 64 33.258 -17.582 2.957 1.00 0.00 H new ATOM 0 HH21 ARG A 64 32.530 -15.633 0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 64 33.691 -15.970 1.411 1.00 0.00 H new ATOM 218 N GLY A 65 24.699 -17.965 4.237 1.00 0.00 N ATOM 219 CA GLY A 65 24.439 -17.617 5.630 1.00 0.00 C ATOM 220 C GLY A 65 24.777 -18.772 6.556 1.00 0.00 C ATOM 221 O GLY A 65 23.915 -19.617 6.845 1.00 0.00 O ATOM 0 H GLY A 65 23.867 -18.254 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.028 -16.742 5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.390 -17.346 5.750 1.00 0.00 H new ATOM 225 N HIS A 66 26.056 -18.837 6.978 1.00 0.00 N ATOM 226 CA HIS A 66 26.565 -19.912 7.841 1.00 0.00 C ATOM 227 C HIS A 66 26.053 -19.728 9.274 1.00 0.00 C ATOM 228 O HIS A 66 26.634 -18.975 10.066 1.00 0.00 O ATOM 229 CB HIS A 66 28.118 -19.972 7.793 1.00 0.00 C ATOM 230 CG HIS A 66 28.720 -21.150 8.526 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.196 -22.275 7.887 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.917 -21.371 9.848 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.650 -23.131 8.783 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.493 -22.606 9.981 1.00 0.00 N ATOM 0 H HIS A 66 26.762 -18.144 6.728 1.00 0.00 H new ATOM 0 HA HIS A 66 26.191 -20.866 7.469 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.436 -20.007 6.751 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.518 -19.052 8.218 1.00 0.00 H new ATOM 0 HD1 HIS A 66 29.197 -22.423 6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.665 -20.695 10.652 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.078 -24.099 8.570 1.00 0.00 H new ATOM 243 N VAL A 67 24.937 -20.401 9.576 1.00 0.00 N ATOM 244 CA VAL A 67 24.322 -20.380 10.905 1.00 0.00 C ATOM 245 C VAL A 67 25.040 -21.392 11.818 1.00 0.00 C ATOM 246 O VAL A 67 25.438 -22.468 11.357 1.00 0.00 O ATOM 247 CB VAL A 67 22.784 -20.703 10.830 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.109 -20.548 12.209 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.077 -19.814 9.780 1.00 0.00 C ATOM 0 H VAL A 67 24.434 -20.978 8.901 1.00 0.00 H new ATOM 0 HA VAL A 67 24.427 -19.377 11.320 1.00 0.00 H new ATOM 0 HB VAL A 67 22.686 -21.743 10.520 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.047 -20.778 12.122 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.572 -21.233 12.920 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.230 -19.523 12.560 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.015 -20.060 9.751 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.199 -18.765 10.050 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.517 -19.990 8.799 1.00 0.00 H new ATOM 259 N VAL A 68 25.202 -21.026 13.103 1.00 0.00 N ATOM 260 CA VAL A 68 25.922 -21.841 14.110 1.00 0.00 C ATOM 261 C VAL A 68 25.278 -23.237 14.337 1.00 0.00 C ATOM 262 O VAL A 68 24.073 -23.420 14.133 1.00 0.00 O ATOM 263 CB VAL A 68 26.011 -21.082 15.491 1.00 0.00 C ATOM 264 CG1 VAL A 68 26.826 -19.773 15.357 1.00 0.00 C ATOM 265 CG2 VAL A 68 24.600 -20.800 16.077 1.00 0.00 C ATOM 0 H VAL A 68 24.836 -20.151 13.478 1.00 0.00 H new ATOM 0 HA VAL A 68 26.922 -21.998 13.705 1.00 0.00 H new ATOM 0 HB VAL A 68 26.534 -21.735 16.189 1.00 0.00 H new ATOM 0 HG11 VAL A 68 26.870 -19.272 16.324 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.837 -20.006 15.022 1.00 0.00 H new ATOM 0 HG13 VAL A 68 26.345 -19.118 14.630 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.699 -20.276 17.028 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.033 -20.183 15.380 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.076 -21.743 16.235 1.00 0.00 H new ATOM 275 N GLY A 69 26.110 -24.201 14.781 1.00 0.00 N ATOM 276 CA GLY A 69 25.636 -25.527 15.209 1.00 0.00 C ATOM 277 C GLY A 69 25.035 -25.505 16.618 1.00 0.00 C ATOM 278 O GLY A 69 24.274 -26.399 16.991 1.00 0.00 O ATOM 0 H GLY A 69 27.120 -24.081 14.852 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.888 -25.888 14.503 1.00 0.00 H new ATOM 0 HA3 GLY A 69 26.466 -26.233 15.182 1.00 0.00 H new ATOM 282 N LEU A 70 25.396 -24.453 17.390 1.00 0.00 N ATOM 283 CA LEU A 70 24.823 -24.140 18.728 1.00 0.00 C ATOM 284 C LEU A 70 23.278 -23.966 18.660 1.00 0.00 C ATOM 285 O LEU A 70 22.560 -24.166 19.657 1.00 0.00 O ATOM 286 CB LEU A 70 25.500 -22.843 19.272 1.00 0.00 C ATOM 287 CG LEU A 70 25.046 -22.334 20.684 1.00 0.00 C ATOM 288 CD1 LEU A 70 25.313 -23.388 21.784 1.00 0.00 C ATOM 289 CD2 LEU A 70 25.717 -20.979 21.024 1.00 0.00 C ATOM 0 H LEU A 70 26.107 -23.783 17.098 1.00 0.00 H new ATOM 0 HA LEU A 70 25.021 -24.973 19.403 1.00 0.00 H new ATOM 0 HB2 LEU A 70 26.576 -23.012 19.304 1.00 0.00 H new ATOM 0 HB3 LEU A 70 25.324 -22.043 18.552 1.00 0.00 H new ATOM 0 HG LEU A 70 23.968 -22.175 20.648 1.00 0.00 H new ATOM 0 HD11 LEU A 70 24.985 -22.999 22.748 1.00 0.00 H new ATOM 0 HD12 LEU A 70 24.763 -24.300 21.555 1.00 0.00 H new ATOM 0 HD13 LEU A 70 26.380 -23.608 21.825 1.00 0.00 H new ATOM 0 HD21 LEU A 70 25.387 -20.646 22.008 1.00 0.00 H new ATOM 0 HD22 LEU A 70 26.800 -21.100 21.027 1.00 0.00 H new ATOM 0 HD23 LEU A 70 25.437 -20.237 20.277 1.00 0.00 H new ATOM 301 N ARG A 71 22.798 -23.623 17.448 1.00 0.00 N ATOM 302 CA ARG A 71 21.366 -23.504 17.100 1.00 0.00 C ATOM 303 C ARG A 71 20.551 -24.792 17.414 1.00 0.00 C ATOM 304 O ARG A 71 19.322 -24.731 17.548 1.00 0.00 O ATOM 305 CB ARG A 71 21.261 -23.148 15.588 1.00 0.00 C ATOM 306 CG ARG A 71 19.826 -23.020 15.042 1.00 0.00 C ATOM 307 CD ARG A 71 19.758 -22.786 13.534 1.00 0.00 C ATOM 308 NE ARG A 71 18.377 -22.806 13.034 1.00 0.00 N ATOM 309 CZ ARG A 71 18.039 -22.959 11.747 1.00 0.00 C ATOM 310 NH1 ARG A 71 18.973 -23.102 10.811 1.00 0.00 N ATOM 311 NH2 ARG A 71 16.766 -22.990 11.406 1.00 0.00 N ATOM 0 H ARG A 71 23.413 -23.415 16.661 1.00 0.00 H new ATOM 0 HA ARG A 71 20.930 -22.719 17.717 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.783 -22.207 15.416 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.784 -23.913 15.014 1.00 0.00 H new ATOM 0 HG2 ARG A 71 19.273 -23.927 15.285 1.00 0.00 H new ATOM 0 HG3 ARG A 71 19.326 -22.196 15.551 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.216 -21.826 13.295 1.00 0.00 H new ATOM 0 HD3 ARG A 71 20.340 -23.552 13.022 1.00 0.00 H new ATOM 0 HE ARG A 71 17.624 -22.696 13.713 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.960 -23.096 11.070 1.00 0.00 H new ATOM 0 HH12 ARG A 71 18.703 -23.218 9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.044 -22.898 12.121 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.503 -23.106 10.427 1.00 0.00 H new ATOM 325 N TYR A 72 21.249 -25.950 17.509 1.00 0.00 N ATOM 326 CA TYR A 72 20.637 -27.272 17.810 1.00 0.00 C ATOM 327 C TYR A 72 19.718 -27.213 19.042 1.00 0.00 C ATOM 328 O TYR A 72 18.556 -27.650 18.996 1.00 0.00 O ATOM 329 CB TYR A 72 21.750 -28.328 18.011 1.00 0.00 C ATOM 330 CG TYR A 72 21.242 -29.761 18.278 1.00 0.00 C ATOM 331 CD1 TYR A 72 21.233 -30.308 19.569 1.00 0.00 C ATOM 332 CD2 TYR A 72 20.767 -30.560 17.231 1.00 0.00 C ATOM 333 CE1 TYR A 72 20.771 -31.587 19.797 1.00 0.00 C ATOM 334 CE2 TYR A 72 20.306 -31.841 17.463 1.00 0.00 C ATOM 335 CZ TYR A 72 20.314 -32.346 18.745 1.00 0.00 C ATOM 336 OH TYR A 72 19.849 -33.620 18.982 1.00 0.00 O ATOM 0 H TYR A 72 22.260 -25.995 17.378 1.00 0.00 H new ATOM 0 HA TYR A 72 20.016 -27.557 16.961 1.00 0.00 H new ATOM 0 HB2 TYR A 72 22.383 -28.341 17.124 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.378 -28.019 18.846 1.00 0.00 H new ATOM 0 HD1 TYR A 72 21.594 -29.718 20.398 1.00 0.00 H new ATOM 0 HD2 TYR A 72 20.761 -30.168 16.225 1.00 0.00 H new ATOM 0 HE1 TYR A 72 20.768 -31.991 20.798 1.00 0.00 H new ATOM 0 HE2 TYR A 72 19.941 -32.444 16.644 1.00 0.00 H new ATOM 0 HH TYR A 72 19.561 -34.025 18.138 1.00 0.00 H new ATOM 346 N TYR A 73 20.255 -26.635 20.119 1.00 0.00 N ATOM 347 CA TYR A 73 19.549 -26.493 21.404 1.00 0.00 C ATOM 348 C TYR A 73 18.495 -25.374 21.335 1.00 0.00 C ATOM 349 O TYR A 73 17.498 -25.408 22.060 1.00 0.00 O ATOM 350 CB TYR A 73 20.565 -26.218 22.533 1.00 0.00 C ATOM 351 CG TYR A 73 21.679 -27.273 22.611 1.00 0.00 C ATOM 352 CD1 TYR A 73 22.951 -27.022 22.087 1.00 0.00 C ATOM 353 CD2 TYR A 73 21.447 -28.528 23.185 1.00 0.00 C ATOM 354 CE1 TYR A 73 23.944 -27.978 22.137 1.00 0.00 C ATOM 355 CE2 TYR A 73 22.443 -29.482 23.240 1.00 0.00 C ATOM 356 CZ TYR A 73 23.686 -29.204 22.715 1.00 0.00 C ATOM 357 OH TYR A 73 24.673 -30.159 22.763 1.00 0.00 O ATOM 0 H TYR A 73 21.199 -26.248 20.129 1.00 0.00 H new ATOM 0 HA TYR A 73 19.027 -27.426 21.618 1.00 0.00 H new ATOM 0 HB2 TYR A 73 21.013 -25.236 22.380 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.039 -26.183 23.487 1.00 0.00 H new ATOM 0 HD1 TYR A 73 23.159 -26.063 21.635 1.00 0.00 H new ATOM 0 HD2 TYR A 73 20.472 -28.754 23.592 1.00 0.00 H new ATOM 0 HE1 TYR A 73 24.920 -27.768 21.725 1.00 0.00 H new ATOM 0 HE2 TYR A 73 22.249 -30.443 23.693 1.00 0.00 H new ATOM 0 HH TYR A 73 24.328 -30.964 23.203 1.00 0.00 H new ATOM 367 N THR A 74 18.716 -24.397 20.436 1.00 0.00 N ATOM 368 CA THR A 74 17.788 -23.274 20.228 1.00 0.00 C ATOM 369 C THR A 74 16.604 -23.707 19.325 1.00 0.00 C ATOM 370 O THR A 74 15.641 -22.956 19.156 1.00 0.00 O ATOM 371 CB THR A 74 18.536 -22.037 19.620 1.00 0.00 C ATOM 372 OG1 THR A 74 19.850 -21.927 20.196 1.00 0.00 O ATOM 373 CG2 THR A 74 17.762 -20.719 19.864 1.00 0.00 C ATOM 0 H THR A 74 19.540 -24.365 19.836 1.00 0.00 H new ATOM 0 HA THR A 74 17.386 -22.978 21.197 1.00 0.00 H new ATOM 0 HB THR A 74 18.609 -22.195 18.544 1.00 0.00 H new ATOM 0 HG1 THR A 74 20.312 -21.154 19.811 1.00 0.00 H new ATOM 0 HG21 THR A 74 18.314 -19.887 19.427 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.777 -20.784 19.401 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.649 -20.557 20.936 1.00 0.00 H new ATOM 381 N GLY A 75 16.692 -24.920 18.728 1.00 0.00 N ATOM 382 CA GLY A 75 15.554 -25.519 18.025 1.00 0.00 C ATOM 383 C GLY A 75 15.707 -25.567 16.515 1.00 0.00 C ATOM 384 O GLY A 75 14.806 -25.117 15.807 1.00 0.00 O ATOM 0 H GLY A 75 17.537 -25.492 18.724 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.406 -26.533 18.396 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.654 -24.956 18.269 1.00 0.00 H new ATOM 388 N VAL A 76 16.860 -26.085 16.020 1.00 0.00 N ATOM 389 CA VAL A 76 17.103 -26.322 14.560 1.00 0.00 C ATOM 390 C VAL A 76 15.888 -26.926 13.822 1.00 0.00 C ATOM 391 O VAL A 76 15.028 -27.599 14.411 1.00 0.00 O ATOM 392 CB VAL A 76 18.331 -27.285 14.286 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.682 -26.570 14.444 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.252 -28.550 15.182 1.00 0.00 C ATOM 0 H VAL A 76 17.647 -26.351 16.611 1.00 0.00 H new ATOM 0 HA VAL A 76 17.309 -25.323 14.176 1.00 0.00 H new ATOM 0 HB VAL A 76 18.266 -27.600 13.245 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.491 -27.273 14.246 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.740 -25.742 13.738 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.775 -26.188 15.461 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.106 -29.196 14.976 1.00 0.00 H new ATOM 0 HG22 VAL A 76 18.266 -28.254 16.231 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.329 -29.090 14.969 1.00 0.00 H new ATOM 404 N VAL A 77 15.890 -26.731 12.504 1.00 0.00 N ATOM 405 CA VAL A 77 14.817 -27.175 11.617 1.00 0.00 C ATOM 406 C VAL A 77 15.373 -28.279 10.706 1.00 0.00 C ATOM 407 O VAL A 77 16.579 -28.297 10.415 1.00 0.00 O ATOM 408 CB VAL A 77 14.247 -25.969 10.785 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.674 -24.871 11.717 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.304 -25.381 9.812 1.00 0.00 C ATOM 0 H VAL A 77 16.648 -26.253 12.016 1.00 0.00 H new ATOM 0 HA VAL A 77 13.987 -27.573 12.200 1.00 0.00 H new ATOM 0 HB VAL A 77 13.431 -26.357 10.175 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.287 -24.049 11.115 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.869 -25.290 12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.463 -24.501 12.372 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.866 -24.550 9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 77 16.164 -25.025 10.380 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.625 -26.154 9.114 1.00 0.00 H new ATOM 420 N ASN A 78 14.492 -29.185 10.255 1.00 0.00 N ATOM 421 CA ASN A 78 14.914 -30.466 9.653 1.00 0.00 C ATOM 422 C ASN A 78 15.507 -30.241 8.246 1.00 0.00 C ATOM 423 O ASN A 78 16.729 -30.244 8.078 1.00 0.00 O ATOM 424 CB ASN A 78 13.716 -31.465 9.625 1.00 0.00 C ATOM 425 CG ASN A 78 14.096 -32.926 9.310 1.00 0.00 C ATOM 426 OD1 ASN A 78 15.080 -33.214 8.637 1.00 0.00 O ATOM 427 ND2 ASN A 78 13.295 -33.867 9.792 1.00 0.00 N ATOM 0 H ASN A 78 13.481 -29.057 10.294 1.00 0.00 H new ATOM 0 HA ASN A 78 15.701 -30.904 10.267 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.215 -31.436 10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.995 -31.124 8.882 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.493 -34.850 9.605 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.481 -33.608 10.350 1.00 0.00 H new ATOM 434 N ASN A 79 14.626 -30.016 7.263 1.00 0.00 N ATOM 435 CA ASN A 79 14.993 -29.881 5.836 1.00 0.00 C ATOM 436 C ASN A 79 13.830 -29.247 5.063 1.00 0.00 C ATOM 437 O ASN A 79 12.697 -29.244 5.559 1.00 0.00 O ATOM 438 CB ASN A 79 15.396 -31.267 5.228 1.00 0.00 C ATOM 439 CG ASN A 79 14.385 -32.404 5.468 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.178 -32.190 5.593 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.874 -33.634 5.517 1.00 0.00 N ATOM 0 H ASN A 79 13.625 -29.920 7.432 1.00 0.00 H new ATOM 0 HA ASN A 79 15.862 -29.228 5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.537 -31.148 4.154 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.358 -31.563 5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 79 14.248 -34.426 5.661 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.877 -33.789 5.411 1.00 0.00 H new ATOM 448 N ASN A 80 14.137 -28.660 3.874 1.00 0.00 N ATOM 449 CA ASN A 80 13.149 -27.968 2.992 1.00 0.00 C ATOM 450 C ASN A 80 12.666 -26.622 3.606 1.00 0.00 C ATOM 451 O ASN A 80 12.011 -25.821 2.936 1.00 0.00 O ATOM 452 CB ASN A 80 11.949 -28.920 2.639 1.00 0.00 C ATOM 453 CG ASN A 80 10.933 -28.337 1.645 1.00 0.00 C ATOM 454 OD1 ASN A 80 9.939 -27.712 2.029 1.00 0.00 O ATOM 455 ND2 ASN A 80 11.178 -28.533 0.359 1.00 0.00 N ATOM 0 H ASN A 80 15.084 -28.652 3.495 1.00 0.00 H new ATOM 0 HA ASN A 80 13.655 -27.718 2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.348 -29.847 2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.427 -29.180 3.560 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.538 -28.164 -0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.007 -29.053 0.071 1.00 0.00 H new ATOM 462 N GLU A 81 13.059 -26.356 4.862 1.00 0.00 N ATOM 463 CA GLU A 81 12.499 -25.276 5.679 1.00 0.00 C ATOM 464 C GLU A 81 13.018 -23.899 5.244 1.00 0.00 C ATOM 465 O GLU A 81 14.176 -23.752 4.840 1.00 0.00 O ATOM 466 CB GLU A 81 12.845 -25.513 7.170 1.00 0.00 C ATOM 467 CG GLU A 81 12.276 -26.815 7.770 1.00 0.00 C ATOM 468 CD GLU A 81 10.741 -26.886 7.756 1.00 0.00 C ATOM 469 OE1 GLU A 81 10.090 -25.953 8.269 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.179 -27.878 7.245 1.00 0.00 O ATOM 0 H GLU A 81 13.782 -26.893 5.341 1.00 0.00 H new ATOM 0 HA GLU A 81 11.418 -25.284 5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.929 -25.524 7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.474 -24.669 7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.675 -27.664 7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.626 -26.913 8.798 1.00 0.00 H new ATOM 477 N MET A 82 12.130 -22.909 5.330 1.00 0.00 N ATOM 478 CA MET A 82 12.481 -21.491 5.163 1.00 0.00 C ATOM 479 C MET A 82 12.729 -20.886 6.549 1.00 0.00 C ATOM 480 O MET A 82 12.096 -21.277 7.535 1.00 0.00 O ATOM 481 CB MET A 82 11.361 -20.702 4.423 1.00 0.00 C ATOM 482 CG MET A 82 11.133 -21.145 2.973 1.00 0.00 C ATOM 483 SD MET A 82 9.944 -20.115 2.076 1.00 0.00 S ATOM 484 CE MET A 82 8.432 -20.377 3.007 1.00 0.00 C ATOM 0 H MET A 82 11.140 -23.065 5.519 1.00 0.00 H new ATOM 0 HA MET A 82 13.380 -21.420 4.550 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.428 -20.813 4.976 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.613 -19.642 4.432 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.086 -21.130 2.444 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.782 -22.177 2.968 1.00 0.00 H new ATOM 0 HE1 MET A 82 7.591 -19.947 2.463 1.00 0.00 H new ATOM 0 HE2 MET A 82 8.269 -21.446 3.142 1.00 0.00 H new ATOM 0 HE3 MET A 82 8.517 -19.897 3.982 1.00 0.00 H new ATOM 494 N VAL A 83 13.684 -19.969 6.616 1.00 0.00 N ATOM 495 CA VAL A 83 14.008 -19.208 7.825 1.00 0.00 C ATOM 496 C VAL A 83 13.886 -17.705 7.521 1.00 0.00 C ATOM 497 O VAL A 83 13.898 -17.302 6.357 1.00 0.00 O ATOM 498 CB VAL A 83 15.447 -19.567 8.370 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.555 -21.075 8.739 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.572 -19.147 7.389 1.00 0.00 C ATOM 0 H VAL A 83 14.270 -19.725 5.818 1.00 0.00 H new ATOM 0 HA VAL A 83 13.301 -19.475 8.611 1.00 0.00 H new ATOM 0 HB VAL A 83 15.590 -18.987 9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.557 -21.288 9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.824 -21.314 9.511 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.360 -21.681 7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.541 -19.416 7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.435 -19.660 6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.532 -18.070 7.229 1.00 0.00 H new ATOM 510 N ALA A 84 13.755 -16.884 8.567 1.00 0.00 N ATOM 511 CA ALA A 84 13.602 -15.426 8.428 1.00 0.00 C ATOM 512 C ALA A 84 14.536 -14.730 9.410 1.00 0.00 C ATOM 513 O ALA A 84 14.481 -14.987 10.613 1.00 0.00 O ATOM 514 CB ALA A 84 12.136 -15.015 8.662 1.00 0.00 C ATOM 0 H ALA A 84 13.752 -17.207 9.534 1.00 0.00 H new ATOM 0 HA ALA A 84 13.869 -15.123 7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.040 -13.934 8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.498 -15.510 7.930 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.831 -15.309 9.666 1.00 0.00 H new ATOM 520 N LEU A 85 15.397 -13.865 8.886 1.00 0.00 N ATOM 521 CA LEU A 85 16.393 -13.154 9.680 1.00 0.00 C ATOM 522 C LEU A 85 15.768 -11.892 10.275 1.00 0.00 C ATOM 523 O LEU A 85 15.080 -11.152 9.567 1.00 0.00 O ATOM 524 CB LEU A 85 17.620 -12.787 8.805 1.00 0.00 C ATOM 525 CG LEU A 85 18.511 -13.969 8.304 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.825 -14.828 7.211 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.878 -13.436 7.824 1.00 0.00 C ATOM 0 H LEU A 85 15.424 -13.636 7.892 1.00 0.00 H new ATOM 0 HA LEU A 85 16.731 -13.801 10.490 1.00 0.00 H new ATOM 0 HB2 LEU A 85 17.263 -12.238 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.251 -12.105 9.375 1.00 0.00 H new ATOM 0 HG LEU A 85 18.666 -14.636 9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.495 -15.631 6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.904 -15.255 7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.592 -14.202 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.491 -14.268 7.477 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.727 -12.731 7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.382 -12.933 8.649 1.00 0.00 H new ATOM 539 N GLN A 86 16.012 -11.659 11.572 1.00 0.00 N ATOM 540 CA GLN A 86 15.546 -10.458 12.277 1.00 0.00 C ATOM 541 C GLN A 86 16.615 -10.006 13.279 1.00 0.00 C ATOM 542 O GLN A 86 17.114 -10.814 14.064 1.00 0.00 O ATOM 543 CB GLN A 86 14.192 -10.720 12.997 1.00 0.00 C ATOM 544 CG GLN A 86 13.664 -9.524 13.828 1.00 0.00 C ATOM 545 CD GLN A 86 13.514 -8.223 13.026 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.183 -8.231 11.842 1.00 0.00 O ATOM 547 NE2 GLN A 86 13.793 -7.100 13.663 1.00 0.00 N ATOM 0 H GLN A 86 16.540 -12.301 12.163 1.00 0.00 H new ATOM 0 HA GLN A 86 15.381 -9.665 11.547 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.444 -10.986 12.250 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.306 -11.581 13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 86 12.696 -9.790 14.254 1.00 0.00 H new ATOM 0 HG3 GLN A 86 14.342 -9.348 14.663 1.00 0.00 H new ATOM 0 HE21 GLN A 86 14.065 -7.125 14.646 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.737 -6.208 13.172 1.00 0.00 H new ATOM 556 N ARG A 87 16.952 -8.709 13.244 1.00 0.00 N ATOM 557 CA ARG A 87 17.958 -8.116 14.129 1.00 0.00 C ATOM 558 C ARG A 87 17.311 -7.832 15.495 1.00 0.00 C ATOM 559 O ARG A 87 16.283 -7.145 15.575 1.00 0.00 O ATOM 560 CB ARG A 87 18.540 -6.830 13.462 1.00 0.00 C ATOM 561 CG ARG A 87 19.885 -6.295 14.031 1.00 0.00 C ATOM 562 CD ARG A 87 19.758 -5.551 15.372 1.00 0.00 C ATOM 563 NE ARG A 87 18.858 -4.389 15.268 1.00 0.00 N ATOM 564 CZ ARG A 87 18.849 -3.335 16.091 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.696 -3.248 17.108 1.00 0.00 N ATOM 566 NH2 ARG A 87 17.994 -2.361 15.879 1.00 0.00 N ATOM 0 H ARG A 87 16.531 -8.041 12.598 1.00 0.00 H new ATOM 0 HA ARG A 87 18.791 -8.800 14.291 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.676 -7.030 12.399 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.796 -6.037 13.545 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.570 -7.133 14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.334 -5.624 13.299 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.383 -6.235 16.133 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.744 -5.220 15.699 1.00 0.00 H new ATOM 0 HE ARG A 87 18.184 -4.388 14.502 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.371 -3.994 17.274 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.672 -2.435 17.724 1.00 0.00 H new ATOM 0 HH21 ARG A 87 17.346 -2.413 15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.978 -1.552 16.500 1.00 0.00 H new ATOM 580 N ASP A 88 17.911 -8.382 16.561 1.00 0.00 N ATOM 581 CA ASP A 88 17.396 -8.255 17.938 1.00 0.00 C ATOM 582 C ASP A 88 18.140 -7.152 18.719 1.00 0.00 C ATOM 583 O ASP A 88 19.363 -7.028 18.603 1.00 0.00 O ATOM 584 CB ASP A 88 17.479 -9.619 18.689 1.00 0.00 C ATOM 585 CG ASP A 88 18.810 -10.378 18.500 1.00 0.00 C ATOM 586 OD1 ASP A 88 19.796 -10.059 19.187 1.00 0.00 O ATOM 587 OD2 ASP A 88 18.856 -11.309 17.655 1.00 0.00 O ATOM 0 H ASP A 88 18.769 -8.929 16.495 1.00 0.00 H new ATOM 0 HA ASP A 88 16.348 -7.964 17.873 1.00 0.00 H new ATOM 0 HB2 ASP A 88 17.325 -9.442 19.754 1.00 0.00 H new ATOM 0 HB3 ASP A 88 16.662 -10.256 18.350 1.00 0.00 H new ATOM 592 N PRO A 89 17.393 -6.305 19.502 1.00 0.00 N ATOM 593 CA PRO A 89 18.003 -5.375 20.478 1.00 0.00 C ATOM 594 C PRO A 89 18.466 -6.104 21.764 1.00 0.00 C ATOM 595 O PRO A 89 19.404 -5.662 22.441 1.00 0.00 O ATOM 596 CB PRO A 89 16.862 -4.369 20.759 1.00 0.00 C ATOM 597 CG PRO A 89 15.605 -5.163 20.565 1.00 0.00 C ATOM 598 CD PRO A 89 15.907 -6.146 19.450 1.00 0.00 C ATOM 0 HA PRO A 89 18.908 -4.898 20.103 1.00 0.00 H new ATOM 0 HB2 PRO A 89 16.926 -3.968 21.771 1.00 0.00 H new ATOM 0 HB3 PRO A 89 16.904 -3.520 20.077 1.00 0.00 H new ATOM 0 HG2 PRO A 89 15.326 -5.684 21.481 1.00 0.00 H new ATOM 0 HG3 PRO A 89 14.770 -4.515 20.300 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.398 -7.097 19.607 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.580 -5.765 18.482 1.00 0.00 H new ATOM 606 N ASN A 90 17.777 -7.220 22.102 1.00 0.00 N ATOM 607 CA ASN A 90 18.186 -8.122 23.191 1.00 0.00 C ATOM 608 C ASN A 90 19.293 -9.040 22.648 1.00 0.00 C ATOM 609 O ASN A 90 19.035 -10.152 22.169 1.00 0.00 O ATOM 610 CB ASN A 90 16.973 -8.923 23.745 1.00 0.00 C ATOM 611 CG ASN A 90 17.356 -9.908 24.863 1.00 0.00 C ATOM 612 OD1 ASN A 90 17.564 -11.099 24.626 1.00 0.00 O ATOM 613 ND2 ASN A 90 17.476 -9.413 26.086 1.00 0.00 N ATOM 0 H ASN A 90 16.925 -7.515 21.625 1.00 0.00 H new ATOM 0 HA ASN A 90 18.572 -7.550 24.035 1.00 0.00 H new ATOM 0 HB2 ASN A 90 16.228 -8.224 24.125 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.506 -9.474 22.928 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.746 -10.022 26.858 1.00 0.00 H new ATOM 0 HD22 ASN A 90 17.298 -8.423 26.255 1.00 0.00 H new ATOM 620 N ASN A 91 20.518 -8.514 22.682 1.00 0.00 N ATOM 621 CA ASN A 91 21.668 -9.075 21.970 1.00 0.00 C ATOM 622 C ASN A 91 22.443 -10.107 22.825 1.00 0.00 C ATOM 623 O ASN A 91 22.793 -9.820 23.974 1.00 0.00 O ATOM 624 CB ASN A 91 22.583 -7.915 21.528 1.00 0.00 C ATOM 625 CG ASN A 91 23.145 -7.055 22.679 1.00 0.00 C ATOM 626 OD1 ASN A 91 22.524 -6.079 23.108 1.00 0.00 O ATOM 627 ND2 ASN A 91 24.324 -7.407 23.177 1.00 0.00 N ATOM 0 H ASN A 91 20.743 -7.673 23.213 1.00 0.00 H new ATOM 0 HA ASN A 91 21.310 -9.620 21.096 1.00 0.00 H new ATOM 0 HB2 ASN A 91 23.418 -8.326 20.960 1.00 0.00 H new ATOM 0 HB3 ASN A 91 22.024 -7.269 20.851 1.00 0.00 H new ATOM 0 HD21 ASN A 91 24.740 -6.865 23.935 1.00 0.00 H new ATOM 0 HD22 ASN A 91 24.814 -8.219 22.802 1.00 0.00 H new ATOM 634 N PRO A 92 22.700 -11.347 22.293 1.00 0.00 N ATOM 635 CA PRO A 92 23.591 -12.329 22.954 1.00 0.00 C ATOM 636 C PRO A 92 25.088 -11.954 22.817 1.00 0.00 C ATOM 637 O PRO A 92 25.907 -12.322 23.670 1.00 0.00 O ATOM 638 CB PRO A 92 23.259 -13.676 22.226 1.00 0.00 C ATOM 639 CG PRO A 92 22.032 -13.390 21.395 1.00 0.00 C ATOM 640 CD PRO A 92 22.104 -11.922 21.058 1.00 0.00 C ATOM 0 HA PRO A 92 23.426 -12.378 24.030 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.091 -14.000 21.600 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.070 -14.474 22.944 1.00 0.00 H new ATOM 0 HG2 PRO A 92 22.020 -13.999 20.491 1.00 0.00 H new ATOM 0 HG3 PRO A 92 21.121 -13.621 21.948 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.724 -11.735 20.181 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.120 -11.503 20.847 1.00 0.00 H new ATOM 648 N TYR A 93 25.430 -11.214 21.739 1.00 0.00 N ATOM 649 CA TYR A 93 26.832 -10.893 21.386 1.00 0.00 C ATOM 650 C TYR A 93 27.072 -9.374 21.347 1.00 0.00 C ATOM 651 O TYR A 93 27.964 -8.854 22.022 1.00 0.00 O ATOM 652 CB TYR A 93 27.162 -11.484 19.992 1.00 0.00 C ATOM 653 CG TYR A 93 27.048 -13.009 19.886 1.00 0.00 C ATOM 654 CD1 TYR A 93 28.121 -13.830 20.237 1.00 0.00 C ATOM 655 CD2 TYR A 93 25.886 -13.623 19.413 1.00 0.00 C ATOM 656 CE1 TYR A 93 28.044 -15.198 20.117 1.00 0.00 C ATOM 657 CE2 TYR A 93 25.804 -14.993 19.300 1.00 0.00 C ATOM 658 CZ TYR A 93 26.884 -15.775 19.651 1.00 0.00 C ATOM 659 OH TYR A 93 26.807 -17.143 19.524 1.00 0.00 O ATOM 0 H TYR A 93 24.746 -10.824 21.091 1.00 0.00 H new ATOM 0 HA TYR A 93 27.476 -11.327 22.151 1.00 0.00 H new ATOM 0 HB2 TYR A 93 26.495 -11.034 19.257 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.177 -11.192 19.722 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.030 -13.382 20.610 1.00 0.00 H new ATOM 0 HD2 TYR A 93 25.039 -13.014 19.132 1.00 0.00 H new ATOM 0 HE1 TYR A 93 28.888 -15.816 20.387 1.00 0.00 H new ATOM 0 HE2 TYR A 93 24.897 -15.453 18.938 1.00 0.00 H new ATOM 0 HH TYR A 93 26.281 -17.369 18.729 1.00 0.00 H new ATOM 669 N ASP A 94 26.236 -8.680 20.573 1.00 0.00 N ATOM 670 CA ASP A 94 26.408 -7.248 20.253 1.00 0.00 C ATOM 671 C ASP A 94 25.118 -6.745 19.604 1.00 0.00 C ATOM 672 O ASP A 94 24.409 -7.540 18.994 1.00 0.00 O ATOM 673 CB ASP A 94 27.622 -7.031 19.297 1.00 0.00 C ATOM 674 CG ASP A 94 27.735 -5.582 18.794 1.00 0.00 C ATOM 675 OD1 ASP A 94 27.538 -5.330 17.584 1.00 0.00 O ATOM 676 OD2 ASP A 94 27.946 -4.676 19.628 1.00 0.00 O ATOM 0 H ASP A 94 25.409 -9.094 20.142 1.00 0.00 H new ATOM 0 HA ASP A 94 26.611 -6.690 21.167 1.00 0.00 H new ATOM 0 HB2 ASP A 94 28.541 -7.303 19.817 1.00 0.00 H new ATOM 0 HB3 ASP A 94 27.529 -7.701 18.442 1.00 0.00 H new ATOM 681 N LYS A 95 24.835 -5.432 19.717 1.00 0.00 N ATOM 682 CA LYS A 95 23.579 -4.804 19.230 1.00 0.00 C ATOM 683 C LYS A 95 23.317 -5.029 17.719 1.00 0.00 C ATOM 684 O LYS A 95 22.217 -4.752 17.234 1.00 0.00 O ATOM 685 CB LYS A 95 23.614 -3.288 19.538 1.00 0.00 C ATOM 686 CG LYS A 95 24.797 -2.526 18.879 1.00 0.00 C ATOM 687 CD LYS A 95 24.808 -1.021 19.235 1.00 0.00 C ATOM 688 CE LYS A 95 24.942 -0.767 20.747 1.00 0.00 C ATOM 689 NZ LYS A 95 24.901 0.677 21.069 1.00 0.00 N ATOM 0 H LYS A 95 25.474 -4.767 20.152 1.00 0.00 H new ATOM 0 HA LYS A 95 22.757 -5.289 19.757 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.678 -2.840 19.204 1.00 0.00 H new ATOM 0 HB3 LYS A 95 23.666 -3.150 20.618 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.737 -2.977 19.197 1.00 0.00 H new ATOM 0 HG3 LYS A 95 24.739 -2.639 17.796 1.00 0.00 H new ATOM 0 HD2 LYS A 95 25.634 -0.535 18.715 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.889 -0.560 18.874 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.137 -1.280 21.274 1.00 0.00 H new ATOM 0 HE3 LYS A 95 25.879 -1.193 21.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 24.994 0.806 22.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 25.684 1.163 20.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 23.996 1.078 20.750 1.00 0.00 H new ATOM 703 N ASN A 96 24.345 -5.497 16.988 1.00 0.00 N ATOM 704 CA ASN A 96 24.240 -5.887 15.570 1.00 0.00 C ATOM 705 C ASN A 96 23.994 -7.418 15.416 1.00 0.00 C ATOM 706 O ASN A 96 24.338 -8.003 14.386 1.00 0.00 O ATOM 707 CB ASN A 96 25.538 -5.455 14.821 1.00 0.00 C ATOM 708 CG ASN A 96 25.753 -3.937 14.754 1.00 0.00 C ATOM 709 OD1 ASN A 96 24.800 -3.158 14.720 1.00 0.00 O ATOM 710 ND2 ASN A 96 27.009 -3.504 14.714 1.00 0.00 N ATOM 0 H ASN A 96 25.283 -5.616 17.370 1.00 0.00 H new ATOM 0 HA ASN A 96 23.382 -5.379 15.130 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.397 -5.910 15.314 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.507 -5.851 13.806 1.00 0.00 H new ATOM 0 HD21 ASN A 96 27.202 -2.504 14.654 1.00 0.00 H new ATOM 0 HD22 ASN A 96 27.780 -4.171 14.744 1.00 0.00 H new ATOM 717 N ALA A 97 23.363 -8.053 16.423 1.00 0.00 N ATOM 718 CA ALA A 97 23.040 -9.494 16.390 1.00 0.00 C ATOM 719 C ALA A 97 21.716 -9.737 15.647 1.00 0.00 C ATOM 720 O ALA A 97 20.745 -9.001 15.839 1.00 0.00 O ATOM 721 CB ALA A 97 22.963 -10.070 17.817 1.00 0.00 C ATOM 0 H ALA A 97 23.064 -7.585 17.278 1.00 0.00 H new ATOM 0 HA ALA A 97 23.839 -10.006 15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.724 -11.132 17.768 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.923 -9.937 18.315 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.187 -9.549 18.378 1.00 0.00 H new ATOM 727 N ILE A 98 21.706 -10.754 14.775 1.00 0.00 N ATOM 728 CA ILE A 98 20.505 -11.209 14.056 1.00 0.00 C ATOM 729 C ILE A 98 20.171 -12.644 14.478 1.00 0.00 C ATOM 730 O ILE A 98 21.017 -13.551 14.370 1.00 0.00 O ATOM 731 CB ILE A 98 20.702 -11.155 12.491 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.847 -9.679 12.000 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.563 -11.887 11.736 1.00 0.00 C ATOM 734 CD1 ILE A 98 20.949 -9.526 10.494 1.00 0.00 C ATOM 0 H ILE A 98 22.542 -11.292 14.545 1.00 0.00 H new ATOM 0 HA ILE A 98 19.686 -10.537 14.314 1.00 0.00 H new ATOM 0 HB ILE A 98 21.627 -11.684 12.261 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.990 -9.106 12.354 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.734 -9.242 12.458 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.739 -11.825 10.662 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.539 -12.934 12.040 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.608 -11.418 11.975 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.047 -8.470 10.241 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.822 -10.068 10.132 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.051 -9.929 10.026 1.00 0.00 H new ATOM 746 N LYS A 99 18.939 -12.834 14.964 1.00 0.00 N ATOM 747 CA LYS A 99 18.382 -14.157 15.220 1.00 0.00 C ATOM 748 C LYS A 99 17.832 -14.770 13.920 1.00 0.00 C ATOM 749 O LYS A 99 17.381 -14.059 13.004 1.00 0.00 O ATOM 750 CB LYS A 99 17.266 -14.097 16.293 1.00 0.00 C ATOM 751 CG LYS A 99 15.984 -13.342 15.865 1.00 0.00 C ATOM 752 CD LYS A 99 14.883 -13.325 16.954 1.00 0.00 C ATOM 753 CE LYS A 99 15.178 -12.378 18.136 1.00 0.00 C ATOM 754 NZ LYS A 99 16.383 -12.758 18.928 1.00 0.00 N ATOM 0 H LYS A 99 18.303 -12.069 15.190 1.00 0.00 H new ATOM 0 HA LYS A 99 19.185 -14.789 15.598 1.00 0.00 H new ATOM 0 HB2 LYS A 99 16.994 -15.116 16.569 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.668 -13.621 17.187 1.00 0.00 H new ATOM 0 HG2 LYS A 99 16.245 -12.315 15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.584 -13.804 14.963 1.00 0.00 H new ATOM 0 HD2 LYS A 99 13.938 -13.032 16.495 1.00 0.00 H new ATOM 0 HD3 LYS A 99 14.751 -14.337 17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.311 -11.366 17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 99 14.312 -12.358 18.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 16.258 -12.458 19.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.511 -13.790 18.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 17.222 -12.292 18.528 1.00 0.00 H new ATOM 768 N VAL A 100 17.883 -16.092 13.867 1.00 0.00 N ATOM 769 CA VAL A 100 17.308 -16.895 12.795 1.00 0.00 C ATOM 770 C VAL A 100 15.977 -17.464 13.297 1.00 0.00 C ATOM 771 O VAL A 100 15.946 -18.276 14.227 1.00 0.00 O ATOM 772 CB VAL A 100 18.297 -18.038 12.345 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.636 -19.006 11.328 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.590 -17.417 11.752 1.00 0.00 C ATOM 0 H VAL A 100 18.338 -16.653 14.588 1.00 0.00 H new ATOM 0 HA VAL A 100 17.135 -16.277 11.914 1.00 0.00 H new ATOM 0 HB VAL A 100 18.555 -18.625 13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.351 -19.778 11.044 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.762 -19.471 11.783 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.331 -18.450 10.442 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.268 -18.213 11.444 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.336 -16.802 10.889 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.076 -16.799 12.507 1.00 0.00 H new ATOM 784 N ASN A 101 14.881 -16.953 12.730 1.00 0.00 N ATOM 785 CA ASN A 101 13.523 -17.471 12.963 1.00 0.00 C ATOM 786 C ASN A 101 13.234 -18.555 11.918 1.00 0.00 C ATOM 787 O ASN A 101 13.998 -18.701 10.975 1.00 0.00 O ATOM 788 CB ASN A 101 12.477 -16.329 12.877 1.00 0.00 C ATOM 789 CG ASN A 101 12.768 -15.179 13.846 1.00 0.00 C ATOM 790 OD1 ASN A 101 12.340 -15.197 14.993 1.00 0.00 O ATOM 791 ND2 ASN A 101 13.509 -14.172 13.392 1.00 0.00 N ATOM 0 H ASN A 101 14.908 -16.160 12.089 1.00 0.00 H new ATOM 0 HA ASN A 101 13.456 -17.897 13.964 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.453 -15.942 11.858 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.487 -16.733 13.088 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.734 -13.388 14.004 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.852 -14.184 12.431 1.00 0.00 H new ATOM 798 N ASN A 102 12.163 -19.332 12.092 1.00 0.00 N ATOM 799 CA ASN A 102 11.777 -20.390 11.120 1.00 0.00 C ATOM 800 C ASN A 102 10.529 -19.961 10.323 1.00 0.00 C ATOM 801 O ASN A 102 10.164 -18.777 10.324 1.00 0.00 O ATOM 802 CB ASN A 102 11.546 -21.730 11.868 1.00 0.00 C ATOM 803 CG ASN A 102 10.356 -21.723 12.834 1.00 0.00 C ATOM 804 OD1 ASN A 102 9.953 -20.691 13.353 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.796 -22.885 13.091 1.00 0.00 N ATOM 0 H ASN A 102 11.538 -19.258 12.895 1.00 0.00 H new ATOM 0 HA ASN A 102 12.586 -20.536 10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.396 -22.521 11.133 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.449 -21.980 12.425 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.007 -22.940 13.736 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.150 -23.731 12.646 1.00 0.00 H new ATOM 812 N VAL A 103 9.900 -20.934 9.632 1.00 0.00 N ATOM 813 CA VAL A 103 8.621 -20.738 8.908 1.00 0.00 C ATOM 814 C VAL A 103 7.483 -20.271 9.853 1.00 0.00 C ATOM 815 O VAL A 103 6.574 -19.549 9.432 1.00 0.00 O ATOM 816 CB VAL A 103 8.173 -22.065 8.173 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.182 -22.475 7.079 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.964 -23.226 9.184 1.00 0.00 C ATOM 0 H VAL A 103 10.265 -21.884 9.559 1.00 0.00 H new ATOM 0 HA VAL A 103 8.801 -19.956 8.170 1.00 0.00 H new ATOM 0 HB VAL A 103 7.218 -21.858 7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.842 -23.391 6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.258 -21.680 6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.159 -22.645 7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.657 -24.124 8.648 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.897 -23.420 9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.191 -22.949 9.901 1.00 0.00 H new ATOM 828 N ASN A 104 7.547 -20.710 11.123 1.00 0.00 N ATOM 829 CA ASN A 104 6.552 -20.369 12.158 1.00 0.00 C ATOM 830 C ASN A 104 6.857 -18.988 12.796 1.00 0.00 C ATOM 831 O ASN A 104 6.020 -18.420 13.510 1.00 0.00 O ATOM 832 CB ASN A 104 6.536 -21.501 13.223 1.00 0.00 C ATOM 833 CG ASN A 104 5.427 -21.391 14.279 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.625 -21.767 15.434 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.241 -20.908 13.898 1.00 0.00 N ATOM 0 H ASN A 104 8.295 -21.315 11.463 1.00 0.00 H new ATOM 0 HA ASN A 104 5.564 -20.289 11.705 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.434 -22.458 12.711 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.500 -21.513 13.732 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.476 -20.845 14.570 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.100 -20.602 12.935 1.00 0.00 H new ATOM 842 N GLY A 105 8.064 -18.453 12.513 1.00 0.00 N ATOM 843 CA GLY A 105 8.499 -17.141 13.016 1.00 0.00 C ATOM 844 C GLY A 105 9.110 -17.206 14.412 1.00 0.00 C ATOM 845 O GLY A 105 9.414 -16.172 15.016 1.00 0.00 O ATOM 0 H GLY A 105 8.759 -18.920 11.931 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.229 -16.718 12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.645 -16.463 13.031 1.00 0.00 H new ATOM 849 N ASN A 106 9.269 -18.431 14.932 1.00 0.00 N ATOM 850 CA ASN A 106 9.886 -18.691 16.235 1.00 0.00 C ATOM 851 C ASN A 106 11.411 -18.634 16.106 1.00 0.00 C ATOM 852 O ASN A 106 11.975 -19.200 15.160 1.00 0.00 O ATOM 853 CB ASN A 106 9.432 -20.080 16.774 1.00 0.00 C ATOM 854 CG ASN A 106 7.991 -20.116 17.302 1.00 0.00 C ATOM 855 OD1 ASN A 106 7.677 -20.876 18.224 1.00 0.00 O ATOM 856 ND2 ASN A 106 7.095 -19.321 16.728 1.00 0.00 N ATOM 0 H ASN A 106 8.968 -19.279 14.451 1.00 0.00 H new ATOM 0 HA ASN A 106 9.566 -17.927 16.943 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.532 -20.816 15.976 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.107 -20.384 17.574 1.00 0.00 H new ATOM 0 HD21 ASN A 106 6.126 -19.330 17.047 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.376 -18.701 15.968 1.00 0.00 H new ATOM 863 N GLN A 107 12.048 -17.924 17.051 1.00 0.00 N ATOM 864 CA GLN A 107 13.511 -17.808 17.149 1.00 0.00 C ATOM 865 C GLN A 107 14.159 -19.196 17.384 1.00 0.00 C ATOM 866 O GLN A 107 14.261 -19.692 18.512 1.00 0.00 O ATOM 867 CB GLN A 107 13.940 -16.763 18.243 1.00 0.00 C ATOM 868 CG GLN A 107 13.501 -17.048 19.716 1.00 0.00 C ATOM 869 CD GLN A 107 11.990 -16.948 19.987 1.00 0.00 C ATOM 870 OE1 GLN A 107 11.285 -16.147 19.374 1.00 0.00 O ATOM 871 NE2 GLN A 107 11.482 -17.778 20.877 1.00 0.00 N ATOM 0 H GLN A 107 11.554 -17.407 17.778 1.00 0.00 H new ATOM 0 HA GLN A 107 13.882 -17.430 16.196 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.027 -16.682 18.224 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.543 -15.790 17.955 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.836 -18.048 19.990 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.018 -16.348 20.373 1.00 0.00 H new ATOM 0 HE21 GLN A 107 12.090 -18.432 21.370 1.00 0.00 H new ATOM 0 HE22 GLN A 107 10.481 -17.766 21.072 1.00 0.00 H new ATOM 880 N VAL A 108 14.537 -19.844 16.278 1.00 0.00 N ATOM 881 CA VAL A 108 15.130 -21.189 16.297 1.00 0.00 C ATOM 882 C VAL A 108 16.655 -21.134 16.364 1.00 0.00 C ATOM 883 O VAL A 108 17.289 -22.188 16.415 1.00 0.00 O ATOM 884 CB VAL A 108 14.665 -22.040 15.060 1.00 0.00 C ATOM 885 CG1 VAL A 108 13.152 -22.328 15.140 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.044 -21.370 13.715 1.00 0.00 C ATOM 0 H VAL A 108 14.441 -19.452 15.341 1.00 0.00 H new ATOM 0 HA VAL A 108 14.772 -21.679 17.202 1.00 0.00 H new ATOM 0 HB VAL A 108 15.197 -22.991 15.095 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.848 -22.918 14.276 1.00 0.00 H new ATOM 0 HG12 VAL A 108 12.935 -22.883 16.053 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.602 -21.387 15.148 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.703 -21.994 12.889 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.570 -20.391 13.650 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.126 -21.254 13.659 1.00 0.00 H new ATOM 896 N GLY A 109 17.237 -19.908 16.360 1.00 0.00 N ATOM 897 CA GLY A 109 18.686 -19.736 16.500 1.00 0.00 C ATOM 898 C GLY A 109 19.156 -18.308 16.298 1.00 0.00 C ATOM 899 O GLY A 109 18.386 -17.362 16.463 1.00 0.00 O ATOM 0 H GLY A 109 16.719 -19.035 16.261 1.00 0.00 H new ATOM 0 HA2 GLY A 109 18.988 -20.071 17.492 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.190 -20.380 15.779 1.00 0.00 H new ATOM 903 N HIS A 110 20.454 -18.177 15.989 1.00 0.00 N ATOM 904 CA HIS A 110 21.099 -16.918 15.573 1.00 0.00 C ATOM 905 C HIS A 110 22.122 -17.258 14.488 1.00 0.00 C ATOM 906 O HIS A 110 22.671 -18.368 14.499 1.00 0.00 O ATOM 907 CB HIS A 110 21.772 -16.189 16.775 1.00 0.00 C ATOM 908 CG HIS A 110 22.825 -16.991 17.510 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.606 -17.564 18.742 1.00 0.00 N ATOM 910 CD2 HIS A 110 24.102 -17.309 17.179 1.00 0.00 C ATOM 911 CE1 HIS A 110 23.690 -18.198 19.135 1.00 0.00 C ATOM 912 NE2 HIS A 110 24.612 -18.061 18.204 1.00 0.00 N ATOM 0 H HIS A 110 21.103 -18.963 16.022 1.00 0.00 H new ATOM 0 HA HIS A 110 20.349 -16.230 15.184 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.228 -15.268 16.411 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.996 -15.902 17.485 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.735 -17.506 19.270 1.00 0.00 H new ATOM 0 HD2 HIS A 110 24.620 -17.023 16.276 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.804 -18.739 20.063 1.00 0.00 H new ATOM 921 N LEU A 111 22.386 -16.320 13.557 1.00 0.00 N ATOM 922 CA LEU A 111 23.258 -16.607 12.398 1.00 0.00 C ATOM 923 C LEU A 111 24.721 -16.727 12.876 1.00 0.00 C ATOM 924 O LEU A 111 25.343 -17.781 12.726 1.00 0.00 O ATOM 925 CB LEU A 111 23.111 -15.454 11.348 1.00 0.00 C ATOM 926 CG LEU A 111 23.402 -15.794 9.847 1.00 0.00 C ATOM 927 CD1 LEU A 111 23.101 -14.574 8.960 1.00 0.00 C ATOM 928 CD2 LEU A 111 24.845 -16.284 9.604 1.00 0.00 C ATOM 0 H LEU A 111 22.015 -15.370 13.582 1.00 0.00 H new ATOM 0 HA LEU A 111 22.967 -17.548 11.931 1.00 0.00 H new ATOM 0 HB2 LEU A 111 22.093 -15.069 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.778 -14.644 11.644 1.00 0.00 H new ATOM 0 HG LEU A 111 22.742 -16.620 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 111 23.307 -14.822 7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 111 22.052 -14.297 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.730 -13.738 9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 111 24.982 -16.503 8.545 1.00 0.00 H new ATOM 0 HD22 LEU A 111 25.549 -15.509 9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 111 25.026 -17.187 10.187 1.00 0.00 H new ATOM 940 N LYS A 112 25.161 -15.672 13.581 1.00 0.00 N ATOM 941 CA LYS A 112 26.566 -15.428 14.004 1.00 0.00 C ATOM 942 C LYS A 112 26.600 -14.128 14.817 1.00 0.00 C ATOM 943 O LYS A 112 25.554 -13.519 15.075 1.00 0.00 O ATOM 944 CB LYS A 112 27.564 -15.295 12.776 1.00 0.00 C ATOM 945 CG LYS A 112 28.126 -16.622 12.188 1.00 0.00 C ATOM 946 CD LYS A 112 28.912 -17.468 13.224 1.00 0.00 C ATOM 947 CE LYS A 112 30.188 -16.769 13.727 1.00 0.00 C ATOM 948 NZ LYS A 112 31.193 -16.598 12.645 1.00 0.00 N ATOM 0 H LYS A 112 24.530 -14.932 13.888 1.00 0.00 H new ATOM 0 HA LYS A 112 26.894 -16.285 14.593 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.052 -14.758 11.977 1.00 0.00 H new ATOM 0 HB3 LYS A 112 28.406 -14.676 13.087 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.300 -17.216 11.796 1.00 0.00 H new ATOM 0 HG3 LYS A 112 28.780 -16.391 11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 112 28.265 -17.686 14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.181 -18.424 12.775 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.929 -15.793 14.138 1.00 0.00 H new ATOM 0 HE3 LYS A 112 30.624 -17.351 14.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 32.074 -16.217 13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.385 -17.519 12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 30.825 -15.939 11.930 1.00 0.00 H new ATOM 962 N LYS A 113 27.797 -13.737 15.274 1.00 0.00 N ATOM 963 CA LYS A 113 28.055 -12.362 15.718 1.00 0.00 C ATOM 964 C LYS A 113 28.322 -11.474 14.487 1.00 0.00 C ATOM 965 O LYS A 113 27.559 -10.545 14.196 1.00 0.00 O ATOM 966 CB LYS A 113 29.232 -12.325 16.755 1.00 0.00 C ATOM 967 CG LYS A 113 29.586 -10.920 17.347 1.00 0.00 C ATOM 968 CD LYS A 113 30.598 -10.110 16.498 1.00 0.00 C ATOM 969 CE LYS A 113 30.822 -8.679 17.006 1.00 0.00 C ATOM 970 NZ LYS A 113 31.842 -7.980 16.184 1.00 0.00 N ATOM 0 H LYS A 113 28.604 -14.356 15.346 1.00 0.00 H new ATOM 0 HA LYS A 113 27.180 -11.967 16.234 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.983 -12.992 17.580 1.00 0.00 H new ATOM 0 HB3 LYS A 113 30.124 -12.730 16.276 1.00 0.00 H new ATOM 0 HG2 LYS A 113 28.669 -10.340 17.450 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.994 -11.053 18.349 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.553 -10.636 16.487 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.244 -10.069 15.468 1.00 0.00 H new ATOM 0 HE2 LYS A 113 29.883 -8.126 16.975 1.00 0.00 H new ATOM 0 HE3 LYS A 113 31.143 -8.704 18.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.965 -7.009 16.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 32.747 -8.488 16.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 31.530 -7.953 15.192 1.00 0.00 H new ATOM 984 N GLU A 114 29.389 -11.821 13.751 1.00 0.00 N ATOM 985 CA GLU A 114 30.026 -10.913 12.781 1.00 0.00 C ATOM 986 C GLU A 114 29.301 -10.891 11.422 1.00 0.00 C ATOM 987 O GLU A 114 29.172 -9.825 10.808 1.00 0.00 O ATOM 988 CB GLU A 114 31.516 -11.307 12.583 1.00 0.00 C ATOM 989 CG GLU A 114 32.412 -10.170 12.056 1.00 0.00 C ATOM 990 CD GLU A 114 32.610 -9.037 13.081 1.00 0.00 C ATOM 991 OE1 GLU A 114 31.795 -8.086 13.116 1.00 0.00 O ATOM 992 OE2 GLU A 114 33.572 -9.104 13.879 1.00 0.00 O ATOM 0 H GLU A 114 29.835 -12.737 13.810 1.00 0.00 H new ATOM 0 HA GLU A 114 29.960 -9.907 13.194 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.916 -11.656 13.535 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.568 -12.145 11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 114 33.385 -10.579 11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 114 31.971 -9.758 11.148 1.00 0.00 H new ATOM 999 N LEU A 115 28.834 -12.072 10.962 1.00 0.00 N ATOM 1000 CA LEU A 115 28.093 -12.188 9.677 1.00 0.00 C ATOM 1001 C LEU A 115 26.746 -11.462 9.823 1.00 0.00 C ATOM 1002 O LEU A 115 26.347 -10.667 8.956 1.00 0.00 O ATOM 1003 CB LEU A 115 27.928 -13.691 9.266 1.00 0.00 C ATOM 1004 CG LEU A 115 27.627 -13.998 7.748 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.797 -15.502 7.436 1.00 0.00 C ATOM 1006 CD2 LEU A 115 26.217 -13.535 7.320 1.00 0.00 C ATOM 0 H LEU A 115 28.954 -12.957 11.455 1.00 0.00 H new ATOM 0 HA LEU A 115 28.653 -11.714 8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.841 -14.218 9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 115 27.121 -14.117 9.863 1.00 0.00 H new ATOM 0 HG LEU A 115 28.356 -13.428 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 115 27.583 -15.682 6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.821 -15.806 7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 115 27.108 -16.081 8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.061 -13.770 6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.467 -14.049 7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 115 26.126 -12.459 7.469 1.00 0.00 H new ATOM 1018 N ALA A 116 26.097 -11.721 10.963 1.00 0.00 N ATOM 1019 CA ALA A 116 24.879 -11.028 11.380 1.00 0.00 C ATOM 1020 C ALA A 116 25.126 -9.516 11.535 1.00 0.00 C ATOM 1021 O ALA A 116 24.234 -8.730 11.274 1.00 0.00 O ATOM 1022 CB ALA A 116 24.377 -11.631 12.695 1.00 0.00 C ATOM 0 H ALA A 116 26.409 -12.428 11.629 1.00 0.00 H new ATOM 0 HA ALA A 116 24.119 -11.158 10.610 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.469 -11.116 13.008 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.162 -12.690 12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.142 -11.517 13.463 1.00 0.00 H new ATOM 1028 N GLY A 117 26.364 -9.146 11.932 1.00 0.00 N ATOM 1029 CA GLY A 117 26.774 -7.746 12.111 1.00 0.00 C ATOM 1030 C GLY A 117 26.703 -6.902 10.841 1.00 0.00 C ATOM 1031 O GLY A 117 26.236 -5.752 10.876 1.00 0.00 O ATOM 0 H GLY A 117 27.105 -9.816 12.136 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.142 -7.289 12.872 1.00 0.00 H new ATOM 0 HA3 GLY A 117 27.796 -7.725 12.490 1.00 0.00 H new ATOM 1035 N ALA A 118 27.159 -7.478 9.714 1.00 0.00 N ATOM 1036 CA ALA A 118 27.095 -6.818 8.393 1.00 0.00 C ATOM 1037 C ALA A 118 25.635 -6.680 7.929 1.00 0.00 C ATOM 1038 O ALA A 118 25.185 -5.596 7.523 1.00 0.00 O ATOM 1039 CB ALA A 118 27.903 -7.621 7.367 1.00 0.00 C ATOM 0 H ALA A 118 27.580 -8.407 9.690 1.00 0.00 H new ATOM 0 HA ALA A 118 27.524 -5.820 8.480 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.851 -7.128 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.943 -7.680 7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.491 -8.627 7.286 1.00 0.00 H new ATOM 1045 N LEU A 119 24.897 -7.798 8.039 1.00 0.00 N ATOM 1046 CA LEU A 119 23.483 -7.885 7.633 1.00 0.00 C ATOM 1047 C LEU A 119 22.564 -7.067 8.567 1.00 0.00 C ATOM 1048 O LEU A 119 21.423 -6.751 8.203 1.00 0.00 O ATOM 1049 CB LEU A 119 23.024 -9.367 7.593 1.00 0.00 C ATOM 1050 CG LEU A 119 23.815 -10.335 6.651 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.093 -11.696 6.528 1.00 0.00 C ATOM 1052 CD2 LEU A 119 24.068 -9.702 5.265 1.00 0.00 C ATOM 0 H LEU A 119 25.266 -8.672 8.414 1.00 0.00 H new ATOM 0 HA LEU A 119 23.403 -7.457 6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 119 23.076 -9.764 8.607 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.975 -9.388 7.296 1.00 0.00 H new ATOM 0 HG LEU A 119 24.791 -10.513 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.662 -12.351 5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 119 23.011 -12.155 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 119 22.096 -11.543 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.619 -10.404 4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 119 23.114 -9.467 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.649 -8.788 5.383 1.00 0.00 H new ATOM 1064 N ALA A 120 23.071 -6.750 9.775 1.00 0.00 N ATOM 1065 CA ALA A 120 22.331 -6.005 10.815 1.00 0.00 C ATOM 1066 C ALA A 120 22.024 -4.582 10.381 1.00 0.00 C ATOM 1067 O ALA A 120 20.967 -4.067 10.699 1.00 0.00 O ATOM 1068 CB ALA A 120 23.118 -5.970 12.122 1.00 0.00 C ATOM 0 H ALA A 120 24.016 -7.007 10.060 1.00 0.00 H new ATOM 0 HA ALA A 120 21.389 -6.532 10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 120 22.553 -5.416 12.872 1.00 0.00 H new ATOM 0 HB2 ALA A 120 23.286 -6.988 12.473 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.078 -5.480 11.956 1.00 0.00 H new ATOM 1074 N TYR A 121 22.972 -3.956 9.669 1.00 0.00 N ATOM 1075 CA TYR A 121 22.806 -2.583 9.162 1.00 0.00 C ATOM 1076 C TYR A 121 21.752 -2.572 8.032 1.00 0.00 C ATOM 1077 O TYR A 121 21.001 -1.610 7.879 1.00 0.00 O ATOM 1078 CB TYR A 121 24.163 -2.008 8.677 1.00 0.00 C ATOM 1079 CG TYR A 121 24.174 -0.470 8.559 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.490 0.331 9.662 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.861 0.175 7.363 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.489 1.710 9.570 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.864 1.549 7.270 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.180 2.310 8.373 1.00 0.00 C ATOM 1085 OH TYR A 121 24.173 3.684 8.279 1.00 0.00 O ATOM 0 H TYR A 121 23.868 -4.381 9.429 1.00 0.00 H new ATOM 0 HA TYR A 121 22.453 -1.942 9.970 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.947 -2.317 9.368 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.405 -2.440 7.706 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.739 -0.137 10.603 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.611 -0.414 6.493 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.730 2.312 10.434 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.619 2.029 6.334 1.00 0.00 H new ATOM 0 HH TYR A 121 23.936 3.948 7.366 1.00 0.00 H new ATOM 1095 N ILE A 122 21.702 -3.679 7.268 1.00 0.00 N ATOM 1096 CA ILE A 122 20.701 -3.894 6.202 1.00 0.00 C ATOM 1097 C ILE A 122 19.284 -4.058 6.804 1.00 0.00 C ATOM 1098 O ILE A 122 18.292 -3.571 6.246 1.00 0.00 O ATOM 1099 CB ILE A 122 21.077 -5.165 5.341 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.524 -5.028 4.767 1.00 0.00 C ATOM 1101 CG2 ILE A 122 20.049 -5.421 4.210 1.00 0.00 C ATOM 1102 CD1 ILE A 122 23.060 -6.258 4.045 1.00 0.00 C ATOM 0 H ILE A 122 22.357 -4.454 7.372 1.00 0.00 H new ATOM 0 HA ILE A 122 20.701 -3.018 5.554 1.00 0.00 H new ATOM 0 HB ILE A 122 21.048 -6.032 6.000 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.544 -4.185 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.200 -4.785 5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.345 -6.303 3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 122 19.063 -5.583 4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.016 -4.557 3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.070 -6.058 3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.080 -7.104 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.414 -6.494 3.199 1.00 0.00 H new ATOM 1114 N MET A 123 19.225 -4.734 7.958 1.00 0.00 N ATOM 1115 CA MET A 123 17.965 -5.067 8.651 1.00 0.00 C ATOM 1116 C MET A 123 17.419 -3.847 9.429 1.00 0.00 C ATOM 1117 O MET A 123 16.230 -3.532 9.365 1.00 0.00 O ATOM 1118 CB MET A 123 18.210 -6.254 9.624 1.00 0.00 C ATOM 1119 CG MET A 123 16.932 -6.972 10.094 1.00 0.00 C ATOM 1120 SD MET A 123 16.166 -7.948 8.777 1.00 0.00 S ATOM 1121 CE MET A 123 17.493 -9.093 8.381 1.00 0.00 C ATOM 0 H MET A 123 20.056 -5.070 8.445 1.00 0.00 H new ATOM 0 HA MET A 123 17.222 -5.350 7.906 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.859 -6.980 9.135 1.00 0.00 H new ATOM 0 HB3 MET A 123 18.746 -5.885 10.498 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.173 -7.625 10.933 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.217 -6.234 10.459 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.080 -9.969 7.881 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.211 -8.604 7.722 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.994 -9.401 9.299 1.00 0.00 H new ATOM 1131 N ASP A 124 18.332 -3.172 10.140 1.00 0.00 N ATOM 1132 CA ASP A 124 18.025 -2.055 11.056 1.00 0.00 C ATOM 1133 C ASP A 124 17.647 -0.797 10.271 1.00 0.00 C ATOM 1134 O ASP A 124 16.654 -0.141 10.578 1.00 0.00 O ATOM 1135 CB ASP A 124 19.248 -1.788 11.978 1.00 0.00 C ATOM 1136 CG ASP A 124 19.161 -0.477 12.788 1.00 0.00 C ATOM 1137 OD1 ASP A 124 18.389 -0.415 13.761 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.869 0.498 12.449 1.00 0.00 O ATOM 0 H ASP A 124 19.328 -3.389 10.096 1.00 0.00 H new ATOM 0 HA ASP A 124 17.169 -2.327 11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.354 -2.623 12.671 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.150 -1.764 11.367 1.00 0.00 H new ATOM 1143 N ASN A 125 18.446 -0.477 9.246 1.00 0.00 N ATOM 1144 CA ASN A 125 18.221 0.715 8.394 1.00 0.00 C ATOM 1145 C ASN A 125 17.280 0.392 7.221 1.00 0.00 C ATOM 1146 O ASN A 125 17.087 1.234 6.334 1.00 0.00 O ATOM 1147 CB ASN A 125 19.576 1.283 7.899 1.00 0.00 C ATOM 1148 CG ASN A 125 20.459 1.753 9.060 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.448 2.921 9.439 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.205 0.832 9.656 1.00 0.00 N ATOM 0 H ASN A 125 19.262 -1.027 8.979 1.00 0.00 H new ATOM 0 HA ASN A 125 17.731 1.482 8.994 1.00 0.00 H new ATOM 0 HB2 ASN A 125 20.103 0.518 7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.394 2.117 7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.790 1.086 10.452 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.193 -0.130 9.319 1.00 0.00 H new ATOM 1157 N LYS A 126 16.708 -0.842 7.235 1.00 0.00 N ATOM 1158 CA LYS A 126 15.623 -1.281 6.328 1.00 0.00 C ATOM 1159 C LYS A 126 16.051 -1.205 4.845 1.00 0.00 C ATOM 1160 O LYS A 126 15.228 -0.946 3.951 1.00 0.00 O ATOM 1161 CB LYS A 126 14.309 -0.472 6.608 1.00 0.00 C ATOM 1162 CG LYS A 126 13.787 -0.553 8.071 1.00 0.00 C ATOM 1163 CD LYS A 126 13.469 -1.996 8.542 1.00 0.00 C ATOM 1164 CE LYS A 126 12.358 -2.684 7.723 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.077 -1.935 7.792 1.00 0.00 N ATOM 0 H LYS A 126 16.996 -1.569 7.890 1.00 0.00 H new ATOM 0 HA LYS A 126 15.414 -2.331 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.484 0.574 6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.528 -0.833 5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.532 -0.119 8.738 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.887 0.055 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.377 -2.596 8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.172 -1.970 9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.673 -2.770 6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.207 -3.697 8.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.334 -2.472 7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.806 -1.801 8.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.193 -1.007 7.337 1.00 0.00 H new ATOM 1179 N LEU A 127 17.355 -1.466 4.603 1.00 0.00 N ATOM 1180 CA LEU A 127 17.947 -1.460 3.259 1.00 0.00 C ATOM 1181 C LEU A 127 17.346 -2.604 2.415 1.00 0.00 C ATOM 1182 O LEU A 127 16.984 -2.412 1.247 1.00 0.00 O ATOM 1183 CB LEU A 127 19.493 -1.580 3.354 1.00 0.00 C ATOM 1184 CG LEU A 127 20.219 -0.523 4.257 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.742 -0.791 4.316 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.915 0.922 3.792 1.00 0.00 C ATOM 0 H LEU A 127 18.023 -1.687 5.341 1.00 0.00 H new ATOM 0 HA LEU A 127 17.714 -0.516 2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.736 -2.574 3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.904 -1.509 2.347 1.00 0.00 H new ATOM 0 HG LEU A 127 19.827 -0.627 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.219 -0.043 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.921 -1.783 4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.160 -0.736 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.434 1.629 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.256 1.053 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.841 1.103 3.844 1.00 0.00 H new ATOM 1198 N ALA A 128 17.207 -3.781 3.054 1.00 0.00 N ATOM 1199 CA ALA A 128 16.557 -4.964 2.460 1.00 0.00 C ATOM 1200 C ALA A 128 16.083 -5.918 3.559 1.00 0.00 C ATOM 1201 O ALA A 128 16.664 -5.956 4.653 1.00 0.00 O ATOM 1202 CB ALA A 128 17.505 -5.703 1.497 1.00 0.00 C ATOM 0 H ALA A 128 17.545 -3.938 4.003 1.00 0.00 H new ATOM 0 HA ALA A 128 15.696 -4.617 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.994 -6.570 1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.802 -5.031 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.391 -6.032 2.040 1.00 0.00 H new ATOM 1208 N GLN A 129 15.015 -6.670 3.265 1.00 0.00 N ATOM 1209 CA GLN A 129 14.572 -7.786 4.106 1.00 0.00 C ATOM 1210 C GLN A 129 15.341 -9.035 3.682 1.00 0.00 C ATOM 1211 O GLN A 129 15.432 -9.329 2.490 1.00 0.00 O ATOM 1212 CB GLN A 129 13.053 -8.036 3.950 1.00 0.00 C ATOM 1213 CG GLN A 129 12.481 -9.097 4.918 1.00 0.00 C ATOM 1214 CD GLN A 129 10.996 -9.393 4.691 1.00 0.00 C ATOM 1215 OE1 GLN A 129 10.640 -10.278 3.918 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.118 -8.652 5.355 1.00 0.00 N ATOM 0 H GLN A 129 14.436 -6.521 2.439 1.00 0.00 H new ATOM 0 HA GLN A 129 14.765 -7.546 5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.524 -7.096 4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.851 -8.349 2.926 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.049 -10.021 4.808 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.623 -8.756 5.943 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.443 -7.924 5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.118 -8.811 5.230 1.00 0.00 H new ATOM 1225 N ILE A 130 15.891 -9.763 4.648 1.00 0.00 N ATOM 1226 CA ILE A 130 16.686 -10.968 4.367 1.00 0.00 C ATOM 1227 C ILE A 130 15.950 -12.197 4.910 1.00 0.00 C ATOM 1228 O ILE A 130 15.743 -12.328 6.120 1.00 0.00 O ATOM 1229 CB ILE A 130 18.133 -10.887 4.976 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.793 -9.508 4.638 1.00 0.00 C ATOM 1231 CG2 ILE A 130 19.019 -12.067 4.468 1.00 0.00 C ATOM 1232 CD1 ILE A 130 20.161 -9.303 5.252 1.00 0.00 C ATOM 0 H ILE A 130 15.804 -9.543 5.640 1.00 0.00 H new ATOM 0 HA ILE A 130 16.802 -11.048 3.286 1.00 0.00 H new ATOM 0 HB ILE A 130 18.053 -10.972 6.060 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.876 -9.414 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.133 -8.710 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 130 20.015 -11.988 4.904 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.568 -13.014 4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.094 -12.024 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.545 -8.323 4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 130 20.085 -9.361 6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.840 -10.077 4.894 1.00 0.00 H new ATOM 1244 N GLU A 131 15.512 -13.052 3.987 1.00 0.00 N ATOM 1245 CA GLU A 131 14.953 -14.380 4.288 1.00 0.00 C ATOM 1246 C GLU A 131 16.020 -15.439 3.977 1.00 0.00 C ATOM 1247 O GLU A 131 17.131 -15.100 3.554 1.00 0.00 O ATOM 1248 CB GLU A 131 13.667 -14.636 3.462 1.00 0.00 C ATOM 1249 CG GLU A 131 13.861 -14.509 1.933 1.00 0.00 C ATOM 1250 CD GLU A 131 12.661 -14.972 1.089 1.00 0.00 C ATOM 1251 OE1 GLU A 131 12.867 -15.399 -0.068 1.00 0.00 O ATOM 1252 OE2 GLU A 131 11.506 -14.899 1.564 1.00 0.00 O ATOM 0 H GLU A 131 15.534 -12.842 2.989 1.00 0.00 H new ATOM 0 HA GLU A 131 14.678 -14.433 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.296 -15.636 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.898 -13.931 3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.075 -13.467 1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.737 -15.089 1.643 1.00 0.00 H new ATOM 1259 N GLY A 132 15.689 -16.710 4.207 1.00 0.00 N ATOM 1260 CA GLY A 132 16.601 -17.816 3.945 1.00 0.00 C ATOM 1261 C GLY A 132 15.864 -19.113 3.680 1.00 0.00 C ATOM 1262 O GLY A 132 14.667 -19.216 3.958 1.00 0.00 O ATOM 0 H GLY A 132 14.784 -16.998 4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.227 -17.573 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.267 -17.946 4.798 1.00 0.00 H new ATOM 1266 N VAL A 133 16.584 -20.093 3.118 1.00 0.00 N ATOM 1267 CA VAL A 133 16.080 -21.454 2.850 1.00 0.00 C ATOM 1268 C VAL A 133 17.240 -22.434 3.078 1.00 0.00 C ATOM 1269 O VAL A 133 18.365 -22.186 2.613 1.00 0.00 O ATOM 1270 CB VAL A 133 15.545 -21.658 1.362 1.00 0.00 C ATOM 1271 CG1 VAL A 133 15.008 -23.103 1.144 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.462 -20.617 0.975 1.00 0.00 C ATOM 0 H VAL A 133 17.554 -19.963 2.830 1.00 0.00 H new ATOM 0 HA VAL A 133 15.236 -21.627 3.518 1.00 0.00 H new ATOM 0 HB VAL A 133 16.400 -21.502 0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.651 -23.208 0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.809 -23.820 1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.187 -23.294 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.131 -20.799 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.613 -20.706 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.880 -19.613 1.047 1.00 0.00 H new ATOM 1282 N VAL A 134 16.973 -23.537 3.793 1.00 0.00 N ATOM 1283 CA VAL A 134 17.920 -24.652 3.942 1.00 0.00 C ATOM 1284 C VAL A 134 17.349 -25.902 3.216 1.00 0.00 C ATOM 1285 O VAL A 134 16.592 -26.697 3.798 1.00 0.00 O ATOM 1286 CB VAL A 134 18.275 -24.924 5.459 1.00 0.00 C ATOM 1287 CG1 VAL A 134 17.023 -25.149 6.354 1.00 0.00 C ATOM 1288 CG2 VAL A 134 19.304 -26.078 5.579 1.00 0.00 C ATOM 0 H VAL A 134 16.092 -23.681 4.286 1.00 0.00 H new ATOM 0 HA VAL A 134 18.868 -24.390 3.472 1.00 0.00 H new ATOM 0 HB VAL A 134 18.738 -24.017 5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.338 -25.330 7.382 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.388 -24.264 6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 134 16.465 -26.011 5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 134 19.536 -26.251 6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.884 -26.986 5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 134 20.216 -25.809 5.045 1.00 0.00 H new ATOM 1298 N PRO A 135 17.654 -26.064 1.885 1.00 0.00 N ATOM 1299 CA PRO A 135 17.127 -27.188 1.080 1.00 0.00 C ATOM 1300 C PRO A 135 17.890 -28.508 1.328 1.00 0.00 C ATOM 1301 O PRO A 135 17.354 -29.592 1.094 1.00 0.00 O ATOM 1302 CB PRO A 135 17.296 -26.676 -0.377 1.00 0.00 C ATOM 1303 CG PRO A 135 18.496 -25.779 -0.331 1.00 0.00 C ATOM 1304 CD PRO A 135 18.514 -25.159 1.057 1.00 0.00 C ATOM 0 HA PRO A 135 16.097 -27.440 1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.446 -27.502 -1.072 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.411 -26.135 -0.711 1.00 0.00 H new ATOM 0 HG2 PRO A 135 19.410 -26.343 -0.516 1.00 0.00 H new ATOM 0 HG3 PRO A 135 18.435 -25.009 -1.100 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.528 -25.103 1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.121 -24.142 1.042 1.00 0.00 H new ATOM 1312 N PHE A 136 19.139 -28.403 1.807 1.00 0.00 N ATOM 1313 CA PHE A 136 20.002 -29.573 2.060 1.00 0.00 C ATOM 1314 C PHE A 136 19.675 -30.199 3.428 1.00 0.00 C ATOM 1315 O PHE A 136 19.844 -31.405 3.623 1.00 0.00 O ATOM 1316 CB PHE A 136 21.494 -29.157 1.996 1.00 0.00 C ATOM 1317 CG PHE A 136 21.887 -28.436 0.697 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.234 -29.153 -0.448 1.00 0.00 C ATOM 1319 CD2 PHE A 136 21.892 -27.038 0.620 1.00 0.00 C ATOM 1320 CE1 PHE A 136 22.576 -28.498 -1.620 1.00 0.00 C ATOM 1321 CE2 PHE A 136 22.236 -26.387 -0.552 1.00 0.00 C ATOM 1322 CZ PHE A 136 22.576 -27.118 -1.672 1.00 0.00 C ATOM 0 H PHE A 136 19.580 -27.511 2.030 1.00 0.00 H new ATOM 0 HA PHE A 136 19.813 -30.320 1.289 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.716 -28.506 2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 136 22.114 -30.047 2.107 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.236 -30.233 -0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 136 21.623 -26.458 1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 136 22.844 -29.069 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 136 22.238 -25.308 -0.590 1.00 0.00 H new ATOM 0 HZ PHE A 136 22.842 -26.611 -2.588 1.00 0.00 H new ATOM 1332 N GLY A 137 19.192 -29.357 4.359 1.00 0.00 N ATOM 1333 CA GLY A 137 18.788 -29.806 5.695 1.00 0.00 C ATOM 1334 C GLY A 137 19.944 -30.105 6.648 1.00 0.00 C ATOM 1335 O GLY A 137 19.702 -30.507 7.789 1.00 0.00 O ATOM 0 H GLY A 137 19.073 -28.356 4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.154 -29.041 6.144 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.179 -30.704 5.592 1.00 0.00 H new ATOM 1339 N ALA A 138 21.195 -29.845 6.205 1.00 0.00 N ATOM 1340 CA ALA A 138 22.420 -30.166 6.984 1.00 0.00 C ATOM 1341 C ALA A 138 22.585 -29.266 8.240 1.00 0.00 C ATOM 1342 O ALA A 138 23.441 -29.529 9.084 1.00 0.00 O ATOM 1343 CB ALA A 138 23.659 -30.091 6.071 1.00 0.00 C ATOM 0 H ALA A 138 21.387 -29.409 5.303 1.00 0.00 H new ATOM 0 HA ALA A 138 22.316 -31.185 7.356 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.552 -30.327 6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.554 -30.807 5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.748 -29.085 5.661 1.00 0.00 H new ATOM 1349 N ASN A 139 21.734 -28.221 8.351 1.00 0.00 N ATOM 1350 CA ASN A 139 21.730 -27.267 9.497 1.00 0.00 C ATOM 1351 C ASN A 139 21.278 -27.912 10.824 1.00 0.00 C ATOM 1352 O ASN A 139 21.536 -27.359 11.897 1.00 0.00 O ATOM 1353 CB ASN A 139 20.811 -26.050 9.179 1.00 0.00 C ATOM 1354 CG ASN A 139 19.295 -26.344 9.173 1.00 0.00 C ATOM 1355 OD1 ASN A 139 18.492 -25.472 9.489 1.00 0.00 O ATOM 1356 ND2 ASN A 139 18.879 -27.544 8.775 1.00 0.00 N ATOM 0 H ASN A 139 21.026 -28.010 7.648 1.00 0.00 H new ATOM 0 HA ASN A 139 22.762 -26.943 9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 139 21.008 -25.267 9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.090 -25.652 8.203 1.00 0.00 H new ATOM 0 HD21 ASN A 139 17.881 -27.749 8.730 1.00 0.00 H new ATOM 0 HD22 ASN A 139 19.558 -28.259 8.515 1.00 0.00 H new ATOM 1363 N ASN A 140 20.599 -29.065 10.725 1.00 0.00 N ATOM 1364 CA ASN A 140 19.958 -29.722 11.869 1.00 0.00 C ATOM 1365 C ASN A 140 21.008 -30.416 12.757 1.00 0.00 C ATOM 1366 O ASN A 140 21.068 -30.181 13.968 1.00 0.00 O ATOM 1367 CB ASN A 140 18.890 -30.730 11.371 1.00 0.00 C ATOM 1368 CG ASN A 140 18.041 -31.331 12.497 1.00 0.00 C ATOM 1369 OD1 ASN A 140 16.993 -30.788 12.856 1.00 0.00 O ATOM 1370 ND2 ASN A 140 18.479 -32.450 13.065 1.00 0.00 N ATOM 0 H ASN A 140 20.480 -29.568 9.845 1.00 0.00 H new ATOM 0 HA ASN A 140 19.460 -28.966 12.477 1.00 0.00 H new ATOM 0 HB2 ASN A 140 18.233 -30.229 10.660 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.387 -31.537 10.832 1.00 0.00 H new ATOM 0 HD21 ASN A 140 17.945 -32.882 13.819 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.349 -32.876 12.747 1.00 0.00 H new ATOM 1377 N ALA A 141 21.837 -31.262 12.134 1.00 0.00 N ATOM 1378 CA ALA A 141 22.878 -32.035 12.836 1.00 0.00 C ATOM 1379 C ALA A 141 24.223 -31.290 12.835 1.00 0.00 C ATOM 1380 O ALA A 141 24.999 -31.382 13.794 1.00 0.00 O ATOM 1381 CB ALA A 141 23.028 -33.412 12.178 1.00 0.00 C ATOM 0 H ALA A 141 21.808 -31.433 11.129 1.00 0.00 H new ATOM 0 HA ALA A 141 22.572 -32.162 13.875 1.00 0.00 H new ATOM 0 HB1 ALA A 141 23.798 -33.982 12.698 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.080 -33.947 12.234 1.00 0.00 H new ATOM 0 HB3 ALA A 141 23.313 -33.287 11.133 1.00 0.00 H new ATOM 1387 N PHE A 142 24.494 -30.560 11.742 1.00 0.00 N ATOM 1388 CA PHE A 142 25.789 -29.879 11.508 1.00 0.00 C ATOM 1389 C PHE A 142 25.599 -28.355 11.431 1.00 0.00 C ATOM 1390 O PHE A 142 24.474 -27.855 11.463 1.00 0.00 O ATOM 1391 CB PHE A 142 26.443 -30.406 10.190 1.00 0.00 C ATOM 1392 CG PHE A 142 26.722 -31.911 10.180 1.00 0.00 C ATOM 1393 CD1 PHE A 142 25.799 -32.807 9.644 1.00 0.00 C ATOM 1394 CD2 PHE A 142 27.903 -32.429 10.716 1.00 0.00 C ATOM 1395 CE1 PHE A 142 26.043 -34.169 9.649 1.00 0.00 C ATOM 1396 CE2 PHE A 142 28.146 -33.791 10.715 1.00 0.00 C ATOM 1397 CZ PHE A 142 27.217 -34.659 10.182 1.00 0.00 C ATOM 0 H PHE A 142 23.821 -30.421 10.988 1.00 0.00 H new ATOM 0 HA PHE A 142 26.449 -30.101 12.347 1.00 0.00 H new ATOM 0 HB2 PHE A 142 25.789 -30.165 9.352 1.00 0.00 H new ATOM 0 HB3 PHE A 142 27.380 -29.874 10.026 1.00 0.00 H new ATOM 0 HD1 PHE A 142 24.880 -32.433 9.218 1.00 0.00 H new ATOM 0 HD2 PHE A 142 28.637 -31.757 11.137 1.00 0.00 H new ATOM 0 HE1 PHE A 142 25.313 -34.849 9.235 1.00 0.00 H new ATOM 0 HE2 PHE A 142 29.065 -34.175 11.133 1.00 0.00 H new ATOM 0 HZ PHE A 142 27.408 -35.722 10.182 1.00 0.00 H new ATOM 1407 N THR A 143 26.724 -27.625 11.339 1.00 0.00 N ATOM 1408 CA THR A 143 26.730 -26.174 11.095 1.00 0.00 C ATOM 1409 C THR A 143 26.999 -25.939 9.590 1.00 0.00 C ATOM 1410 O THR A 143 28.090 -26.237 9.087 1.00 0.00 O ATOM 1411 CB THR A 143 27.785 -25.445 12.008 1.00 0.00 C ATOM 1412 OG1 THR A 143 27.824 -24.045 11.716 1.00 0.00 O ATOM 1413 CG2 THR A 143 29.205 -26.038 11.907 1.00 0.00 C ATOM 0 H THR A 143 27.657 -28.027 11.432 1.00 0.00 H new ATOM 0 HA THR A 143 25.762 -25.746 11.357 1.00 0.00 H new ATOM 0 HB THR A 143 27.450 -25.603 13.033 1.00 0.00 H new ATOM 0 HG1 THR A 143 28.600 -23.850 11.150 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.878 -25.485 12.563 1.00 0.00 H new ATOM 0 HG22 THR A 143 29.184 -27.086 12.208 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.558 -25.963 10.879 1.00 0.00 H new ATOM 1421 N MET A 144 25.986 -25.451 8.853 1.00 0.00 N ATOM 1422 CA MET A 144 26.084 -25.275 7.387 1.00 0.00 C ATOM 1423 C MET A 144 25.739 -23.825 6.989 1.00 0.00 C ATOM 1424 O MET A 144 25.091 -23.099 7.763 1.00 0.00 O ATOM 1425 CB MET A 144 25.138 -26.269 6.633 1.00 0.00 C ATOM 1426 CG MET A 144 23.641 -25.898 6.649 1.00 0.00 C ATOM 1427 SD MET A 144 22.637 -26.914 5.545 1.00 0.00 S ATOM 1428 CE MET A 144 23.411 -26.581 3.962 1.00 0.00 C ATOM 0 H MET A 144 25.088 -25.170 9.246 1.00 0.00 H new ATOM 0 HA MET A 144 27.113 -25.489 7.098 1.00 0.00 H new ATOM 0 HB2 MET A 144 25.466 -26.341 5.596 1.00 0.00 H new ATOM 0 HB3 MET A 144 25.254 -27.259 7.073 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.261 -25.996 7.666 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.531 -24.851 6.367 1.00 0.00 H new ATOM 0 HE1 MET A 144 22.656 -26.242 3.252 1.00 0.00 H new ATOM 0 HE2 MET A 144 24.169 -25.807 4.083 1.00 0.00 H new ATOM 0 HE3 MET A 144 23.879 -27.491 3.587 1.00 0.00 H new ATOM 1438 N PRO A 145 26.196 -23.371 5.778 1.00 0.00 N ATOM 1439 CA PRO A 145 25.670 -22.162 5.133 1.00 0.00 C ATOM 1440 C PRO A 145 24.384 -22.476 4.348 1.00 0.00 C ATOM 1441 O PRO A 145 24.367 -23.377 3.505 1.00 0.00 O ATOM 1442 CB PRO A 145 26.831 -21.701 4.195 1.00 0.00 C ATOM 1443 CG PRO A 145 27.932 -22.717 4.381 1.00 0.00 C ATOM 1444 CD PRO A 145 27.294 -23.949 4.968 1.00 0.00 C ATOM 0 HA PRO A 145 25.388 -21.386 5.844 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.504 -21.664 3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.173 -20.700 4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 145 28.411 -22.946 3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.707 -22.330 5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.921 -24.622 4.196 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.994 -24.520 5.578 1.00 0.00 H new ATOM 1452 N LEU A 146 23.304 -21.737 4.639 1.00 0.00 N ATOM 1453 CA LEU A 146 22.037 -21.858 3.907 1.00 0.00 C ATOM 1454 C LEU A 146 21.817 -20.591 3.069 1.00 0.00 C ATOM 1455 O LEU A 146 22.343 -19.521 3.396 1.00 0.00 O ATOM 1456 CB LEU A 146 20.870 -22.177 4.891 1.00 0.00 C ATOM 1457 CG LEU A 146 20.470 -21.098 5.966 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.464 -20.068 5.405 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.909 -21.757 7.253 1.00 0.00 C ATOM 0 H LEU A 146 23.285 -21.042 5.385 1.00 0.00 H new ATOM 0 HA LEU A 146 22.071 -22.696 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.984 -22.393 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.127 -23.093 5.422 1.00 0.00 H new ATOM 0 HG LEU A 146 21.384 -20.564 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.216 -19.343 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.908 -19.552 4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.558 -20.582 5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.644 -20.982 7.972 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.023 -22.342 7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.666 -22.411 7.687 1.00 0.00 H new ATOM 1471 N HIS A 147 21.044 -20.727 1.990 1.00 0.00 N ATOM 1472 CA HIS A 147 20.874 -19.663 0.983 1.00 0.00 C ATOM 1473 C HIS A 147 19.961 -18.550 1.529 1.00 0.00 C ATOM 1474 O HIS A 147 18.770 -18.777 1.732 1.00 0.00 O ATOM 1475 CB HIS A 147 20.294 -20.267 -0.323 1.00 0.00 C ATOM 1476 CG HIS A 147 21.150 -21.345 -0.941 1.00 0.00 C ATOM 1477 ND1 HIS A 147 20.642 -22.337 -1.752 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.488 -21.563 -0.886 1.00 0.00 C ATOM 1479 CE1 HIS A 147 21.620 -23.116 -2.164 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.749 -22.669 -1.651 1.00 0.00 N ATOM 0 H HIS A 147 20.516 -21.575 1.784 1.00 0.00 H new ATOM 0 HA HIS A 147 21.845 -19.221 0.760 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.307 -20.679 -0.112 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.157 -19.467 -1.050 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.212 -20.975 -0.341 1.00 0.00 H new ATOM 0 HE1 HIS A 147 21.515 -23.974 -2.811 1.00 0.00 H new ATOM 0 HE2 HIS A 147 23.670 -23.081 -1.800 1.00 0.00 H new ATOM 1489 N MET A 148 20.540 -17.360 1.782 1.00 0.00 N ATOM 1490 CA MET A 148 19.829 -16.192 2.345 1.00 0.00 C ATOM 1491 C MET A 148 19.680 -15.100 1.286 1.00 0.00 C ATOM 1492 O MET A 148 20.669 -14.537 0.836 1.00 0.00 O ATOM 1493 CB MET A 148 20.576 -15.666 3.605 1.00 0.00 C ATOM 1494 CG MET A 148 20.540 -16.649 4.771 1.00 0.00 C ATOM 1495 SD MET A 148 21.375 -16.039 6.244 1.00 0.00 S ATOM 1496 CE MET A 148 20.899 -17.293 7.430 1.00 0.00 C ATOM 0 H MET A 148 21.527 -17.179 1.599 1.00 0.00 H new ATOM 0 HA MET A 148 18.828 -16.496 2.651 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.614 -15.457 3.345 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.129 -14.722 3.918 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.502 -16.872 5.017 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.003 -17.586 4.461 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.935 -16.875 8.436 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.886 -17.632 7.214 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.586 -18.137 7.363 1.00 0.00 H new ATOM 1506 N THR A 149 18.431 -14.783 0.935 1.00 0.00 N ATOM 1507 CA THR A 149 18.078 -13.967 -0.229 1.00 0.00 C ATOM 1508 C THR A 149 17.600 -12.577 0.216 1.00 0.00 C ATOM 1509 O THR A 149 16.802 -12.445 1.152 1.00 0.00 O ATOM 1510 CB THR A 149 16.985 -14.691 -1.098 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.039 -15.357 -0.242 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.603 -15.718 -2.068 1.00 0.00 C ATOM 0 H THR A 149 17.617 -15.094 1.466 1.00 0.00 H new ATOM 0 HA THR A 149 18.967 -13.837 -0.847 1.00 0.00 H new ATOM 0 HB THR A 149 16.483 -13.926 -1.691 1.00 0.00 H new ATOM 0 HG1 THR A 149 15.360 -15.804 -0.790 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.812 -16.193 -2.647 1.00 0.00 H new ATOM 0 HG22 THR A 149 18.293 -15.212 -2.743 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.142 -16.476 -1.500 1.00 0.00 H new ATOM 1520 N PHE A 150 18.105 -11.552 -0.484 1.00 0.00 N ATOM 1521 CA PHE A 150 17.881 -10.137 -0.160 1.00 0.00 C ATOM 1522 C PHE A 150 16.751 -9.583 -1.043 1.00 0.00 C ATOM 1523 O PHE A 150 16.877 -9.568 -2.266 1.00 0.00 O ATOM 1524 CB PHE A 150 19.180 -9.324 -0.406 1.00 0.00 C ATOM 1525 CG PHE A 150 20.405 -9.807 0.372 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.104 -10.951 -0.020 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.872 -9.105 1.480 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.219 -11.369 0.674 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.987 -9.528 2.169 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.660 -10.658 1.769 1.00 0.00 C ATOM 0 H PHE A 150 18.692 -11.686 -1.307 1.00 0.00 H new ATOM 0 HA PHE A 150 17.601 -10.050 0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.411 -9.352 -1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 150 18.992 -8.282 -0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.767 -11.515 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.352 -8.216 1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.748 -12.256 0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.334 -8.970 3.026 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.533 -10.988 2.312 1.00 0.00 H new ATOM 1540 N TRP A 151 15.664 -9.126 -0.410 1.00 0.00 N ATOM 1541 CA TRP A 151 14.479 -8.578 -1.086 1.00 0.00 C ATOM 1542 C TRP A 151 14.239 -7.163 -0.546 1.00 0.00 C ATOM 1543 O TRP A 151 13.763 -6.994 0.584 1.00 0.00 O ATOM 1544 CB TRP A 151 13.233 -9.473 -0.840 1.00 0.00 C ATOM 1545 CG TRP A 151 13.338 -10.865 -1.421 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.857 -11.976 -0.816 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.907 -11.286 -2.726 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.755 -13.055 -1.651 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.179 -12.662 -2.829 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.306 -10.637 -3.809 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.883 -13.402 -3.967 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.014 -11.372 -4.945 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.298 -12.745 -5.015 1.00 0.00 C ATOM 0 H TRP A 151 15.581 -9.126 0.607 1.00 0.00 H new ATOM 0 HA TRP A 151 14.648 -8.549 -2.162 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.065 -9.553 0.234 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.358 -8.981 -1.264 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.285 -11.998 0.175 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.060 -14.003 -1.430 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.074 -9.583 -3.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.106 -14.457 -4.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.560 -10.880 -5.793 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.050 -13.293 -5.912 1.00 0.00 H new ATOM 1564 N GLY A 152 14.605 -6.159 -1.346 1.00 0.00 N ATOM 1565 CA GLY A 152 14.509 -4.761 -0.935 1.00 0.00 C ATOM 1566 C GLY A 152 14.545 -3.832 -2.121 1.00 0.00 C ATOM 1567 O GLY A 152 14.836 -4.267 -3.235 1.00 0.00 O ATOM 0 H GLY A 152 14.973 -6.292 -2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.584 -4.607 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.330 -4.522 -0.260 1.00 0.00 H new ATOM 1571 N LYS A 153 14.248 -2.555 -1.884 1.00 0.00 N ATOM 1572 CA LYS A 153 14.175 -1.542 -2.942 1.00 0.00 C ATOM 1573 C LYS A 153 15.542 -1.341 -3.638 1.00 0.00 C ATOM 1574 O LYS A 153 16.587 -1.309 -2.984 1.00 0.00 O ATOM 1575 CB LYS A 153 13.616 -0.220 -2.370 1.00 0.00 C ATOM 1576 CG LYS A 153 14.340 0.309 -1.118 1.00 0.00 C ATOM 1577 CD LYS A 153 13.672 1.560 -0.477 1.00 0.00 C ATOM 1578 CE LYS A 153 12.194 1.369 -0.047 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.235 1.494 -1.183 1.00 0.00 N ATOM 0 H LYS A 153 14.050 -2.191 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 153 13.489 -1.896 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.663 0.543 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.563 -0.364 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.385 -0.487 -0.374 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.368 0.555 -1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.253 1.855 0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.724 2.385 -1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.079 0.387 0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.945 2.108 0.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.617 2.316 -1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.762 1.621 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.656 0.632 -1.245 1.00 0.00 H new ATOM 1593 N GLU A 154 15.481 -1.219 -4.976 1.00 0.00 N ATOM 1594 CA GLU A 154 16.646 -1.092 -5.887 1.00 0.00 C ATOM 1595 C GLU A 154 17.615 0.037 -5.476 1.00 0.00 C ATOM 1596 O GLU A 154 18.821 -0.062 -5.699 1.00 0.00 O ATOM 1597 CB GLU A 154 16.123 -0.816 -7.316 1.00 0.00 C ATOM 1598 CG GLU A 154 15.128 -1.872 -7.825 1.00 0.00 C ATOM 1599 CD GLU A 154 14.317 -1.410 -9.038 1.00 0.00 C ATOM 1600 OE1 GLU A 154 13.258 -0.770 -8.846 1.00 0.00 O ATOM 1601 OE2 GLU A 154 14.726 -1.673 -10.188 1.00 0.00 O ATOM 0 H GLU A 154 14.592 -1.205 -5.475 1.00 0.00 H new ATOM 0 HA GLU A 154 17.207 -2.025 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.642 0.162 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.970 -0.768 -8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.674 -2.778 -8.086 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.443 -2.134 -7.018 1.00 0.00 H new ATOM 1608 N GLU A 155 17.060 1.104 -4.884 1.00 0.00 N ATOM 1609 CA GLU A 155 17.828 2.293 -4.457 1.00 0.00 C ATOM 1610 C GLU A 155 18.782 1.995 -3.273 1.00 0.00 C ATOM 1611 O GLU A 155 19.639 2.824 -2.946 1.00 0.00 O ATOM 1612 CB GLU A 155 16.849 3.446 -4.116 1.00 0.00 C ATOM 1613 CG GLU A 155 15.816 3.092 -3.030 1.00 0.00 C ATOM 1614 CD GLU A 155 14.713 4.146 -2.870 1.00 0.00 C ATOM 1615 OE1 GLU A 155 13.604 3.964 -3.421 1.00 0.00 O ATOM 1616 OE2 GLU A 155 14.953 5.166 -2.196 1.00 0.00 O ATOM 0 H GLU A 155 16.062 1.172 -4.685 1.00 0.00 H new ATOM 0 HA GLU A 155 18.467 2.595 -5.287 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.424 4.312 -3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.321 3.740 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.359 2.133 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.330 2.968 -2.077 1.00 0.00 H new ATOM 1623 N ASN A 156 18.652 0.806 -2.657 1.00 0.00 N ATOM 1624 CA ASN A 156 19.499 0.385 -1.523 1.00 0.00 C ATOM 1625 C ASN A 156 20.465 -0.751 -1.890 1.00 0.00 C ATOM 1626 O ASN A 156 21.183 -1.209 -1.006 1.00 0.00 O ATOM 1627 CB ASN A 156 18.620 -0.059 -0.319 1.00 0.00 C ATOM 1628 CG ASN A 156 17.862 1.081 0.354 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.285 2.227 0.319 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.755 0.767 1.011 1.00 0.00 N ATOM 0 H ASN A 156 17.958 0.110 -2.930 1.00 0.00 H new ATOM 0 HA ASN A 156 20.097 1.254 -1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.903 -0.805 -0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.256 -0.545 0.421 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.232 1.491 1.505 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.425 -0.198 1.023 1.00 0.00 H new ATOM 1637 N ARG A 157 20.521 -1.189 -3.174 1.00 0.00 N ATOM 1638 CA ARG A 157 21.382 -2.342 -3.576 1.00 0.00 C ATOM 1639 C ARG A 157 22.876 -2.064 -3.301 1.00 0.00 C ATOM 1640 O ARG A 157 23.622 -2.978 -2.946 1.00 0.00 O ATOM 1641 CB ARG A 157 21.130 -2.774 -5.065 1.00 0.00 C ATOM 1642 CG ARG A 157 21.449 -1.741 -6.186 1.00 0.00 C ATOM 1643 CD ARG A 157 22.926 -1.708 -6.618 1.00 0.00 C ATOM 1644 NE ARG A 157 23.205 -0.595 -7.548 1.00 0.00 N ATOM 1645 CZ ARG A 157 24.406 -0.021 -7.726 1.00 0.00 C ATOM 1646 NH1 ARG A 157 25.468 -0.439 -7.046 1.00 0.00 N ATOM 1647 NH2 ARG A 157 24.541 0.965 -8.589 1.00 0.00 N ATOM 0 H ARG A 157 19.992 -0.773 -3.940 1.00 0.00 H new ATOM 0 HA ARG A 157 21.094 -3.187 -2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.720 -3.670 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.081 -3.056 -5.159 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.833 -1.966 -7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.162 -0.748 -5.841 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.560 -1.611 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.186 -2.653 -7.095 1.00 0.00 H new ATOM 0 HE ARG A 157 22.425 -0.234 -8.098 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.377 -1.205 -6.379 1.00 0.00 H new ATOM 0 HH12 ARG A 157 26.374 0.006 -7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.734 1.291 -9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 157 25.452 1.402 -8.725 1.00 0.00 H new ATOM 1661 N LYS A 158 23.279 -0.779 -3.444 1.00 0.00 N ATOM 1662 CA LYS A 158 24.668 -0.333 -3.200 1.00 0.00 C ATOM 1663 C LYS A 158 24.994 -0.361 -1.696 1.00 0.00 C ATOM 1664 O LYS A 158 26.128 -0.641 -1.311 1.00 0.00 O ATOM 1665 CB LYS A 158 24.920 1.084 -3.830 1.00 0.00 C ATOM 1666 CG LYS A 158 24.005 2.247 -3.328 1.00 0.00 C ATOM 1667 CD LYS A 158 24.516 2.961 -2.050 1.00 0.00 C ATOM 1668 CE LYS A 158 23.597 4.118 -1.603 1.00 0.00 C ATOM 1669 NZ LYS A 158 24.118 4.813 -0.399 1.00 0.00 N ATOM 0 H LYS A 158 22.652 -0.027 -3.730 1.00 0.00 H new ATOM 0 HA LYS A 158 25.346 -1.030 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 158 25.957 1.361 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.804 1.002 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 158 23.905 2.984 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 158 23.009 1.850 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 158 24.597 2.235 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 158 25.518 3.349 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.494 4.834 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.601 3.729 -1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 23.470 5.582 -0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 24.192 4.137 0.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 25.058 5.208 -0.606 1.00 0.00 H new ATOM 1683 N ALA A 159 23.976 -0.081 -0.867 1.00 0.00 N ATOM 1684 CA ALA A 159 24.107 -0.037 0.599 1.00 0.00 C ATOM 1685 C ALA A 159 24.158 -1.460 1.180 1.00 0.00 C ATOM 1686 O ALA A 159 24.916 -1.735 2.110 1.00 0.00 O ATOM 1687 CB ALA A 159 22.939 0.764 1.187 1.00 0.00 C ATOM 0 H ALA A 159 23.032 0.123 -1.197 1.00 0.00 H new ATOM 0 HA ALA A 159 25.041 0.457 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.032 0.799 2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.956 1.778 0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.998 0.285 0.919 1.00 0.00 H new ATOM 1693 N VAL A 160 23.350 -2.351 0.587 1.00 0.00 N ATOM 1694 CA VAL A 160 23.310 -3.783 0.925 1.00 0.00 C ATOM 1695 C VAL A 160 24.654 -4.448 0.586 1.00 0.00 C ATOM 1696 O VAL A 160 25.239 -5.159 1.417 1.00 0.00 O ATOM 1697 CB VAL A 160 22.126 -4.496 0.162 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.174 -6.037 0.316 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.760 -3.938 0.638 1.00 0.00 C ATOM 0 H VAL A 160 22.696 -2.094 -0.152 1.00 0.00 H new ATOM 0 HA VAL A 160 23.136 -3.885 1.996 1.00 0.00 H new ATOM 0 HB VAL A 160 22.245 -4.278 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.340 -6.483 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.113 -6.414 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.103 -6.300 1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.955 -4.440 0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.648 -4.113 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.715 -2.867 0.439 1.00 0.00 H new ATOM 1709 N SER A 161 25.149 -4.168 -0.633 1.00 0.00 N ATOM 1710 CA SER A 161 26.432 -4.696 -1.110 1.00 0.00 C ATOM 1711 C SER A 161 27.605 -4.076 -0.329 1.00 0.00 C ATOM 1712 O SER A 161 28.615 -4.731 -0.151 1.00 0.00 O ATOM 1713 CB SER A 161 26.599 -4.457 -2.631 1.00 0.00 C ATOM 1714 OG SER A 161 26.530 -3.079 -2.965 1.00 0.00 O ATOM 0 H SER A 161 24.671 -3.572 -1.309 1.00 0.00 H new ATOM 0 HA SER A 161 26.438 -5.772 -0.934 1.00 0.00 H new ATOM 0 HB2 SER A 161 27.557 -4.862 -2.958 1.00 0.00 H new ATOM 0 HB3 SER A 161 25.823 -5.000 -3.170 1.00 0.00 H new ATOM 0 HG SER A 161 26.401 -2.551 -2.150 1.00 0.00 H new ATOM 1720 N ASP A 162 27.439 -2.820 0.150 1.00 0.00 N ATOM 1721 CA ASP A 162 28.491 -2.085 0.899 1.00 0.00 C ATOM 1722 C ASP A 162 28.868 -2.819 2.194 1.00 0.00 C ATOM 1723 O ASP A 162 30.050 -2.946 2.520 1.00 0.00 O ATOM 1724 CB ASP A 162 28.018 -0.646 1.237 1.00 0.00 C ATOM 1725 CG ASP A 162 29.098 0.206 1.934 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.951 0.797 1.235 1.00 0.00 O ATOM 1727 OD2 ASP A 162 29.108 0.292 3.181 1.00 0.00 O ATOM 0 H ASP A 162 26.577 -2.288 0.030 1.00 0.00 H new ATOM 0 HA ASP A 162 29.372 -2.033 0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.710 -0.148 0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.139 -0.702 1.879 1.00 0.00 H new ATOM 1732 N GLN A 163 27.837 -3.309 2.903 1.00 0.00 N ATOM 1733 CA GLN A 163 27.998 -4.022 4.191 1.00 0.00 C ATOM 1734 C GLN A 163 28.800 -5.322 3.991 1.00 0.00 C ATOM 1735 O GLN A 163 29.632 -5.702 4.830 1.00 0.00 O ATOM 1736 CB GLN A 163 26.613 -4.343 4.815 1.00 0.00 C ATOM 1737 CG GLN A 163 25.617 -3.162 4.837 1.00 0.00 C ATOM 1738 CD GLN A 163 26.143 -1.870 5.466 1.00 0.00 C ATOM 1739 OE1 GLN A 163 25.787 -0.775 5.031 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.931 -1.972 6.531 1.00 0.00 N ATOM 0 H GLN A 163 26.866 -3.224 2.603 1.00 0.00 H new ATOM 0 HA GLN A 163 28.546 -3.372 4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 163 26.164 -5.167 4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.764 -4.691 5.837 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.310 -2.949 3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.724 -3.472 5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.212 -2.892 6.872 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.255 -1.131 7.008 1.00 0.00 H new ATOM 1749 N LEU A 164 28.539 -5.971 2.842 1.00 0.00 N ATOM 1750 CA LEU A 164 29.205 -7.215 2.435 1.00 0.00 C ATOM 1751 C LEU A 164 30.673 -6.932 2.045 1.00 0.00 C ATOM 1752 O LEU A 164 31.584 -7.576 2.549 1.00 0.00 O ATOM 1753 CB LEU A 164 28.418 -7.871 1.263 1.00 0.00 C ATOM 1754 CG LEU A 164 26.914 -8.209 1.549 1.00 0.00 C ATOM 1755 CD1 LEU A 164 26.252 -8.913 0.340 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.754 -9.043 2.844 1.00 0.00 C ATOM 0 H LEU A 164 27.852 -5.640 2.165 1.00 0.00 H new ATOM 0 HA LEU A 164 29.215 -7.914 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.462 -7.203 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.929 -8.791 0.979 1.00 0.00 H new ATOM 0 HG LEU A 164 26.394 -7.264 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 164 25.210 -9.133 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 164 26.299 -8.260 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.780 -9.842 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 164 25.698 -9.258 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 164 27.304 -9.979 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 164 27.147 -8.480 3.690 1.00 0.00 H new ATOM 1768 N LYS A 165 30.876 -5.903 1.204 1.00 0.00 N ATOM 1769 CA LYS A 165 32.204 -5.499 0.678 1.00 0.00 C ATOM 1770 C LYS A 165 33.120 -4.973 1.796 1.00 0.00 C ATOM 1771 O LYS A 165 34.345 -5.038 1.683 1.00 0.00 O ATOM 1772 CB LYS A 165 32.034 -4.408 -0.416 1.00 0.00 C ATOM 1773 CG LYS A 165 31.343 -4.883 -1.718 1.00 0.00 C ATOM 1774 CD LYS A 165 30.929 -3.708 -2.639 1.00 0.00 C ATOM 1775 CE LYS A 165 32.117 -2.822 -3.063 1.00 0.00 C ATOM 1776 NZ LYS A 165 31.689 -1.694 -3.924 1.00 0.00 N ATOM 0 H LYS A 165 30.115 -5.316 0.862 1.00 0.00 H new ATOM 0 HA LYS A 165 32.672 -6.383 0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.457 -3.583 0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.018 -4.013 -0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.017 -5.545 -2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.459 -5.468 -1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.445 -4.107 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.191 -3.093 -2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.613 -2.432 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.849 -3.428 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.518 -1.124 -4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 31.238 -2.066 -4.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.010 -1.100 -3.406 1.00 0.00 H new ATOM 1790 N LYS A 166 32.497 -4.460 2.866 1.00 0.00 N ATOM 1791 CA LYS A 166 33.194 -3.852 4.008 1.00 0.00 C ATOM 1792 C LYS A 166 34.006 -4.904 4.794 1.00 0.00 C ATOM 1793 O LYS A 166 35.160 -4.661 5.167 1.00 0.00 O ATOM 1794 CB LYS A 166 32.159 -3.169 4.933 1.00 0.00 C ATOM 1795 CG LYS A 166 32.767 -2.323 6.070 1.00 0.00 C ATOM 1796 CD LYS A 166 31.701 -1.579 6.904 1.00 0.00 C ATOM 1797 CE LYS A 166 30.811 -0.651 6.055 1.00 0.00 C ATOM 1798 NZ LYS A 166 29.937 0.189 6.897 1.00 0.00 N ATOM 0 H LYS A 166 31.482 -4.456 2.964 1.00 0.00 H new ATOM 0 HA LYS A 166 33.897 -3.108 3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.517 -2.530 4.327 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.522 -3.937 5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 166 33.348 -2.971 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 166 33.460 -1.597 5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 166 31.072 -2.309 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 166 32.197 -0.991 7.676 1.00 0.00 H new ATOM 0 HE2 LYS A 166 31.439 -0.013 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.199 -1.250 5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 29.353 0.800 6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 29.320 -0.419 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 30.521 0.779 7.523 1.00 0.00 H new ATOM 1812 N HIS A 167 33.389 -6.074 5.031 1.00 0.00 N ATOM 1813 CA HIS A 167 34.012 -7.169 5.811 1.00 0.00 C ATOM 1814 C HIS A 167 34.369 -8.369 4.893 1.00 0.00 C ATOM 1815 O HIS A 167 34.851 -9.400 5.366 1.00 0.00 O ATOM 1816 CB HIS A 167 33.065 -7.582 6.977 1.00 0.00 C ATOM 1817 CG HIS A 167 33.756 -8.292 8.124 1.00 0.00 C ATOM 1818 ND1 HIS A 167 34.238 -7.625 9.228 1.00 0.00 N ATOM 1819 CD2 HIS A 167 34.055 -9.599 8.328 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.806 -8.483 10.048 1.00 0.00 C ATOM 1821 NE2 HIS A 167 34.706 -9.687 9.528 1.00 0.00 N ATOM 0 H HIS A 167 32.452 -6.291 4.692 1.00 0.00 H new ATOM 0 HA HIS A 167 34.949 -6.818 6.244 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.573 -6.689 7.362 1.00 0.00 H new ATOM 0 HB3 HIS A 167 32.284 -8.231 6.582 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.822 -10.419 7.665 1.00 0.00 H new ATOM 0 HE1 HIS A 167 35.275 -8.240 10.990 1.00 0.00 H new ATOM 0 HE2 HIS A 167 35.057 -10.546 9.951 1.00 0.00 H new ATOM 1830 N GLY A 168 34.148 -8.209 3.574 1.00 0.00 N ATOM 1831 CA GLY A 168 34.555 -9.210 2.576 1.00 0.00 C ATOM 1832 C GLY A 168 33.597 -10.397 2.439 1.00 0.00 C ATOM 1833 O GLY A 168 33.998 -11.458 1.959 1.00 0.00 O ATOM 0 H GLY A 168 33.687 -7.391 3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.648 -8.721 1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.544 -9.586 2.839 1.00 0.00 H new ATOM 1837 N PHE A 169 32.340 -10.228 2.884 1.00 0.00 N ATOM 1838 CA PHE A 169 31.269 -11.231 2.684 1.00 0.00 C ATOM 1839 C PHE A 169 30.756 -11.185 1.234 1.00 0.00 C ATOM 1840 O PHE A 169 30.613 -10.106 0.659 1.00 0.00 O ATOM 1841 CB PHE A 169 30.079 -10.989 3.654 1.00 0.00 C ATOM 1842 CG PHE A 169 30.429 -11.118 5.132 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.910 -12.320 5.645 1.00 0.00 C ATOM 1844 CD2 PHE A 169 30.263 -10.051 6.007 1.00 0.00 C ATOM 1845 CE1 PHE A 169 31.226 -12.442 6.983 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.577 -10.175 7.343 1.00 0.00 C ATOM 1847 CZ PHE A 169 31.057 -11.371 7.832 1.00 0.00 C ATOM 0 H PHE A 169 32.034 -9.397 3.391 1.00 0.00 H new ATOM 0 HA PHE A 169 31.696 -12.212 2.892 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.678 -9.991 3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 169 29.285 -11.698 3.419 1.00 0.00 H new ATOM 0 HD1 PHE A 169 31.037 -13.167 4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.883 -9.111 5.635 1.00 0.00 H new ATOM 0 HE1 PHE A 169 31.606 -13.378 7.364 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.447 -9.334 8.008 1.00 0.00 H new ATOM 0 HZ PHE A 169 31.300 -11.468 8.880 1.00 0.00 H new ATOM 1857 N LYS A 170 30.489 -12.366 0.667 1.00 0.00 N ATOM 1858 CA LYS A 170 29.909 -12.520 -0.676 1.00 0.00 C ATOM 1859 C LYS A 170 29.511 -13.985 -0.869 1.00 0.00 C ATOM 1860 O LYS A 170 30.159 -14.876 -0.314 1.00 0.00 O ATOM 1861 CB LYS A 170 30.911 -12.066 -1.790 1.00 0.00 C ATOM 1862 CG LYS A 170 30.324 -11.956 -3.220 1.00 0.00 C ATOM 1863 CD LYS A 170 29.148 -10.944 -3.334 1.00 0.00 C ATOM 1864 CE LYS A 170 29.523 -9.507 -2.926 1.00 0.00 C ATOM 1865 NZ LYS A 170 30.654 -8.973 -3.729 1.00 0.00 N ATOM 0 H LYS A 170 30.671 -13.255 1.132 1.00 0.00 H new ATOM 0 HA LYS A 170 29.030 -11.881 -0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 170 31.321 -11.096 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 170 31.743 -12.769 -1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 170 31.116 -11.659 -3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 170 29.978 -12.939 -3.539 1.00 0.00 H new ATOM 0 HD2 LYS A 170 28.785 -10.937 -4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 170 28.324 -11.286 -2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 170 28.655 -8.858 -3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 170 29.789 -9.489 -1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 30.850 -7.992 -3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 31.500 -9.556 -3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 30.405 -8.997 -4.738 1.00 0.00 H new ATOM 1879 N LEU A 171 28.415 -14.210 -1.610 1.00 0.00 N ATOM 1880 CA LEU A 171 27.939 -15.558 -1.972 1.00 0.00 C ATOM 1881 C LEU A 171 29.044 -16.323 -2.763 1.00 0.00 C ATOM 1882 O LEU A 171 29.454 -15.847 -3.843 1.00 0.00 O ATOM 1883 CB LEU A 171 26.584 -15.514 -2.767 1.00 0.00 C ATOM 1884 CG LEU A 171 26.505 -14.604 -4.058 1.00 0.00 C ATOM 1885 CD1 LEU A 171 25.397 -15.085 -5.018 1.00 0.00 C ATOM 1886 CD2 LEU A 171 26.281 -13.118 -3.715 1.00 0.00 C ATOM 1887 OXT LEU A 171 29.514 -17.375 -2.288 1.00 0.00 O ATOM 0 H LEU A 171 27.830 -13.460 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 171 27.736 -16.101 -1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 171 26.338 -16.534 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 171 25.805 -15.185 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 171 27.472 -14.695 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 171 25.369 -14.438 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 171 25.604 -16.109 -5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 171 24.434 -15.048 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 171 26.234 -12.535 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 171 25.345 -13.008 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 171 27.106 -12.758 -3.099 1.00 0.00 H new TER 1899 LEU A 171