USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1235 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 120 LYS NZ :NH3+ -147:sc= 0.00537 (180deg=0) USER MOD Set 1.2: A 122 HIS : no HD1:sc= 0.00691 X(o=0.012,f=-0.038) USER MOD Set 2.1: A 73 HIS : no HE2:sc= -1.54! C(o=-0.41!,f=-8.1!) USER MOD Set 2.2: A 85 SER OG : rot -124:sc= 1.13 USER MOD Set 3.1: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 179:sc= -0.869 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -31:sc= -4.68! USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.35 X(o=-0.35,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 55:sc= -0.581 USER MOD Single : A 53 THR OG1 : rot 62:sc= -3.73! USER MOD Single : A 55 LYS NZ :NH3+ 152:sc= 0.241! (180deg=-0.657!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HD1:sc= -2.77! X(o=-2.8!,f=-3.1) USER MOD Single : A 71 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0554) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN :FLIP amide:sc=-0.00236 F(o=-0.73,f=-0.0024) USER MOD Single : A 80 HIS : no HE2:sc= -1.86 K(o=-1.9,f=-2.7!) USER MOD Single : A 81 THR OG1 : rot 48:sc= 0.77 USER MOD Single : A 82 TYR OH : rot 150:sc= -5.05! USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 120:sc= 0.357 USER MOD Single : A 93 SER OG : rot 55:sc= 0.026 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 98 LYS NZ :NH3+ -160:sc= -0.132 (180deg=-0.799) USER MOD Single : A 101 TYR OH : rot 30:sc= -0.758 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -136:sc= -0.0719 (180deg=-1.44!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS :FLIP no HE2:sc= -2.48! C(o=-4.4!,f=-2.5!) USER MOD Single : A 113 THR OG1 : rot 117:sc= -1.3! USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -149:sc= 0.0309 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 119 SER OG : rot -115:sc= 0.346 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -3.23! C(o=-3.2!,f=-3!) USER MOD Single : A 135 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0795) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 152:sc= -0.252 (180deg=-1.14!) USER MOD Single : A 143 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.082) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 165:sc= -1.93! USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.59) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -10.032 0.327 18.892 1.00 0.00 N ATOM 2 CA GLY A 2 -9.692 -0.954 19.574 1.00 0.00 C ATOM 3 C GLY A 2 -8.232 -1.309 19.291 1.00 0.00 C ATOM 4 O GLY A 2 -7.452 -1.539 20.194 1.00 0.00 O ATOM 0 HA2 GLY A 2 -9.853 -0.861 20.648 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.346 -1.751 19.221 1.00 0.00 H new ATOM 8 N VAL A 3 -7.854 -1.357 18.043 1.00 0.00 N ATOM 9 CA VAL A 3 -6.444 -1.697 17.704 1.00 0.00 C ATOM 10 C VAL A 3 -5.791 -0.514 16.985 1.00 0.00 C ATOM 11 O VAL A 3 -6.425 0.183 16.217 1.00 0.00 O ATOM 12 CB VAL A 3 -6.418 -2.924 16.791 1.00 0.00 C ATOM 13 CG1 VAL A 3 -4.972 -3.244 16.406 1.00 0.00 C ATOM 14 CG2 VAL A 3 -7.029 -4.119 17.525 1.00 0.00 C ATOM 0 H VAL A 3 -8.461 -1.175 17.244 1.00 0.00 H new ATOM 0 HA VAL A 3 -5.895 -1.914 18.620 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.995 -2.718 15.890 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -4.954 -4.118 15.755 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -4.538 -2.393 15.882 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.393 -3.449 17.306 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.011 -4.994 16.875 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.453 -4.325 18.427 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.060 -3.891 17.797 1.00 0.00 H new ATOM 24 N TYR A 4 -4.531 -0.282 17.228 1.00 0.00 N ATOM 25 CA TYR A 4 -3.840 0.856 16.558 1.00 0.00 C ATOM 26 C TYR A 4 -3.011 0.329 15.385 1.00 0.00 C ATOM 27 O TYR A 4 -2.473 -0.760 15.434 1.00 0.00 O ATOM 28 CB TYR A 4 -2.920 1.555 17.559 1.00 0.00 C ATOM 29 CG TYR A 4 -2.315 2.781 16.918 1.00 0.00 C ATOM 30 CD1 TYR A 4 -3.023 3.990 16.913 1.00 0.00 C ATOM 31 CD2 TYR A 4 -1.048 2.709 16.327 1.00 0.00 C ATOM 32 CE1 TYR A 4 -2.463 5.126 16.318 1.00 0.00 C ATOM 33 CE2 TYR A 4 -0.488 3.846 15.731 1.00 0.00 C ATOM 34 CZ TYR A 4 -1.196 5.055 15.727 1.00 0.00 C ATOM 35 OH TYR A 4 -0.644 6.175 15.139 1.00 0.00 O ATOM 0 H TYR A 4 -3.950 -0.831 17.861 1.00 0.00 H new ATOM 0 HA TYR A 4 -4.581 1.565 16.190 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.482 1.837 18.449 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.132 0.874 17.882 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -4.001 4.045 17.368 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -0.502 1.777 16.331 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -3.009 6.058 16.315 1.00 0.00 H new ATOM 0 HE2 TYR A 4 0.489 3.791 15.275 1.00 0.00 H new ATOM 0 HH TYR A 4 0.239 5.953 14.778 1.00 0.00 H new ATOM 45 N THR A 5 -2.902 1.091 14.333 1.00 0.00 N ATOM 46 CA THR A 5 -2.106 0.631 13.160 1.00 0.00 C ATOM 47 C THR A 5 -0.675 1.159 13.282 1.00 0.00 C ATOM 48 O THR A 5 -0.451 2.286 13.678 1.00 0.00 O ATOM 49 CB THR A 5 -2.739 1.162 11.872 1.00 0.00 C ATOM 50 OG1 THR A 5 -4.125 0.847 11.864 1.00 0.00 O ATOM 51 CG2 THR A 5 -2.061 0.518 10.663 1.00 0.00 C ATOM 0 H THR A 5 -3.329 2.012 14.234 1.00 0.00 H new ATOM 0 HA THR A 5 -2.092 -0.459 13.133 1.00 0.00 H new ATOM 0 HB THR A 5 -2.610 2.243 11.823 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.536 1.202 11.048 1.00 0.00 H new ATOM 0 HG21 THR A 5 -2.514 0.898 9.747 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.998 0.760 10.670 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.187 -0.564 10.709 1.00 0.00 H new ATOM 59 N TYR A 6 0.296 0.353 12.949 1.00 0.00 N ATOM 60 CA TYR A 6 1.710 0.810 13.052 1.00 0.00 C ATOM 61 C TYR A 6 2.359 0.786 11.666 1.00 0.00 C ATOM 62 O TYR A 6 2.199 -0.152 10.911 1.00 0.00 O ATOM 63 CB TYR A 6 2.478 -0.122 13.992 1.00 0.00 C ATOM 64 CG TYR A 6 1.855 -0.077 15.366 1.00 0.00 C ATOM 65 CD1 TYR A 6 2.174 0.964 16.246 1.00 0.00 C ATOM 66 CD2 TYR A 6 0.960 -1.079 15.762 1.00 0.00 C ATOM 67 CE1 TYR A 6 1.596 1.004 17.520 1.00 0.00 C ATOM 68 CE2 TYR A 6 0.382 -1.037 17.036 1.00 0.00 C ATOM 69 CZ TYR A 6 0.700 0.004 17.915 1.00 0.00 C ATOM 70 OH TYR A 6 0.132 0.044 19.173 1.00 0.00 O ATOM 0 H TYR A 6 0.171 -0.601 12.610 1.00 0.00 H new ATOM 0 HA TYR A 6 1.736 1.826 13.445 1.00 0.00 H new ATOM 0 HB2 TYR A 6 2.459 -1.141 13.606 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.524 0.180 14.045 1.00 0.00 H new ATOM 0 HD1 TYR A 6 2.866 1.736 15.942 1.00 0.00 H new ATOM 0 HD2 TYR A 6 0.716 -1.884 15.084 1.00 0.00 H new ATOM 0 HE1 TYR A 6 1.842 1.807 18.199 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -0.310 -1.808 17.341 1.00 0.00 H new ATOM 0 HH TYR A 6 -0.467 -0.723 19.286 1.00 0.00 H new ATOM 80 N GLU A 7 3.095 1.810 11.330 1.00 0.00 N ATOM 81 CA GLU A 7 3.758 1.847 9.997 1.00 0.00 C ATOM 82 C GLU A 7 5.275 1.781 10.185 1.00 0.00 C ATOM 83 O GLU A 7 5.834 2.452 11.030 1.00 0.00 O ATOM 84 CB GLU A 7 3.388 3.148 9.279 1.00 0.00 C ATOM 85 CG GLU A 7 4.020 3.159 7.885 1.00 0.00 C ATOM 86 CD GLU A 7 3.678 4.474 7.181 1.00 0.00 C ATOM 87 OE1 GLU A 7 3.034 5.304 7.801 1.00 0.00 O ATOM 88 OE2 GLU A 7 4.066 4.627 6.035 1.00 0.00 O ATOM 0 H GLU A 7 3.266 2.623 11.922 1.00 0.00 H new ATOM 0 HA GLU A 7 3.427 0.997 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.305 3.237 9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.736 4.005 9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.101 3.046 7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.653 2.315 7.301 1.00 0.00 H new ATOM 95 N ASN A 8 5.946 0.976 9.408 1.00 0.00 N ATOM 96 CA ASN A 8 7.425 0.867 9.550 1.00 0.00 C ATOM 97 C ASN A 8 8.105 1.389 8.282 1.00 0.00 C ATOM 98 O ASN A 8 7.754 1.018 7.179 1.00 0.00 O ATOM 99 CB ASN A 8 7.809 -0.598 9.766 1.00 0.00 C ATOM 100 CG ASN A 8 9.246 -0.679 10.285 1.00 0.00 C ATOM 101 OD1 ASN A 8 9.536 -0.234 11.378 1.00 0.00 O ATOM 102 ND2 ASN A 8 10.166 -1.232 9.542 1.00 0.00 N ATOM 0 H ASN A 8 5.535 0.390 8.682 1.00 0.00 H new ATOM 0 HA ASN A 8 7.750 1.460 10.405 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.127 -1.062 10.479 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.717 -1.150 8.831 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.127 -1.290 9.879 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.924 -1.606 8.624 1.00 0.00 H new ATOM 109 N GLU A 9 9.079 2.245 8.432 1.00 0.00 N ATOM 110 CA GLU A 9 9.786 2.790 7.238 1.00 0.00 C ATOM 111 C GLU A 9 11.236 2.299 7.245 1.00 0.00 C ATOM 112 O GLU A 9 11.915 2.358 8.251 1.00 0.00 O ATOM 113 CB GLU A 9 9.764 4.318 7.285 1.00 0.00 C ATOM 114 CG GLU A 9 8.317 4.807 7.363 1.00 0.00 C ATOM 115 CD GLU A 9 8.293 6.337 7.358 1.00 0.00 C ATOM 116 OE1 GLU A 9 9.352 6.927 7.496 1.00 0.00 O ATOM 117 OE2 GLU A 9 7.216 6.892 7.217 1.00 0.00 O ATOM 0 H GLU A 9 9.416 2.591 9.331 1.00 0.00 H new ATOM 0 HA GLU A 9 9.288 2.450 6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.326 4.674 8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 9 10.249 4.726 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.746 4.421 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 9 7.843 4.428 8.268 1.00 0.00 H new ATOM 124 N PHE A 10 11.718 1.815 6.133 1.00 0.00 N ATOM 125 CA PHE A 10 13.124 1.322 6.088 1.00 0.00 C ATOM 126 C PHE A 10 13.722 1.591 4.706 1.00 0.00 C ATOM 127 O PHE A 10 13.046 1.518 3.699 1.00 0.00 O ATOM 128 CB PHE A 10 13.144 -0.182 6.368 1.00 0.00 C ATOM 129 CG PHE A 10 14.542 -0.713 6.163 1.00 0.00 C ATOM 130 CD1 PHE A 10 15.480 -0.641 7.201 1.00 0.00 C ATOM 131 CD2 PHE A 10 14.903 -1.279 4.934 1.00 0.00 C ATOM 132 CE1 PHE A 10 16.777 -1.134 7.010 1.00 0.00 C ATOM 133 CE2 PHE A 10 16.199 -1.771 4.742 1.00 0.00 C ATOM 134 CZ PHE A 10 17.135 -1.699 5.780 1.00 0.00 C ATOM 0 H PHE A 10 11.201 1.740 5.257 1.00 0.00 H new ATOM 0 HA PHE A 10 13.713 1.843 6.843 1.00 0.00 H new ATOM 0 HB2 PHE A 10 12.815 -0.377 7.389 1.00 0.00 H new ATOM 0 HB3 PHE A 10 12.448 -0.696 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.203 -0.205 8.149 1.00 0.00 H new ATOM 0 HD2 PHE A 10 14.180 -1.336 4.133 1.00 0.00 H new ATOM 0 HE1 PHE A 10 17.500 -1.078 7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 10 16.477 -2.206 3.793 1.00 0.00 H new ATOM 0 HZ PHE A 10 18.135 -2.080 5.632 1.00 0.00 H new ATOM 144 N THR A 11 14.990 1.900 4.650 1.00 0.00 N ATOM 145 CA THR A 11 15.635 2.171 3.336 1.00 0.00 C ATOM 146 C THR A 11 16.594 1.027 2.995 1.00 0.00 C ATOM 147 O THR A 11 17.227 0.459 3.862 1.00 0.00 O ATOM 148 CB THR A 11 16.417 3.485 3.413 1.00 0.00 C ATOM 149 OG1 THR A 11 17.593 3.290 4.186 1.00 0.00 O ATOM 150 CG2 THR A 11 15.547 4.560 4.066 1.00 0.00 C ATOM 0 H THR A 11 15.606 1.976 5.459 1.00 0.00 H new ATOM 0 HA THR A 11 14.870 2.248 2.564 1.00 0.00 H new ATOM 0 HB THR A 11 16.692 3.804 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.095 4.130 4.235 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.104 5.495 4.121 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.645 4.709 3.472 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.271 4.243 5.072 1.00 0.00 H new ATOM 158 N SER A 12 16.703 0.682 1.742 1.00 0.00 N ATOM 159 CA SER A 12 17.620 -0.427 1.356 1.00 0.00 C ATOM 160 C SER A 12 18.111 -0.215 -0.078 1.00 0.00 C ATOM 161 O SER A 12 17.746 0.738 -0.736 1.00 0.00 O ATOM 162 CB SER A 12 16.871 -1.759 1.444 1.00 0.00 C ATOM 163 OG SER A 12 17.726 -2.746 2.001 1.00 0.00 O ATOM 0 H SER A 12 16.198 1.119 0.971 1.00 0.00 H new ATOM 0 HA SER A 12 18.475 -0.441 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 12 15.978 -1.647 2.059 1.00 0.00 H new ATOM 0 HB3 SER A 12 16.538 -2.068 0.453 1.00 0.00 H new ATOM 0 HG SER A 12 18.654 -2.552 1.753 1.00 0.00 H new ATOM 169 N ASP A 13 18.938 -1.100 -0.565 1.00 0.00 N ATOM 170 CA ASP A 13 19.455 -0.954 -1.954 1.00 0.00 C ATOM 171 C ASP A 13 18.405 -1.466 -2.943 1.00 0.00 C ATOM 172 O ASP A 13 17.310 -1.832 -2.564 1.00 0.00 O ATOM 173 CB ASP A 13 20.741 -1.768 -2.107 1.00 0.00 C ATOM 174 CG ASP A 13 21.921 -0.965 -1.556 1.00 0.00 C ATOM 175 OD1 ASP A 13 21.734 0.207 -1.272 1.00 0.00 O ATOM 176 OD2 ASP A 13 22.992 -1.534 -1.427 1.00 0.00 O ATOM 0 H ASP A 13 19.278 -1.918 -0.060 1.00 0.00 H new ATOM 0 HA ASP A 13 19.664 0.096 -2.157 1.00 0.00 H new ATOM 0 HB2 ASP A 13 20.651 -2.714 -1.574 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.909 -2.008 -3.157 1.00 0.00 H new ATOM 181 N ILE A 14 18.727 -1.492 -4.206 1.00 0.00 N ATOM 182 CA ILE A 14 17.743 -1.978 -5.214 1.00 0.00 C ATOM 183 C ILE A 14 16.596 -0.973 -5.327 1.00 0.00 C ATOM 184 O ILE A 14 16.085 -0.490 -4.336 1.00 0.00 O ATOM 185 CB ILE A 14 17.189 -3.336 -4.776 1.00 0.00 C ATOM 186 CG1 ILE A 14 18.340 -4.239 -4.329 1.00 0.00 C ATOM 187 CG2 ILE A 14 16.454 -3.989 -5.948 1.00 0.00 C ATOM 188 CD1 ILE A 14 17.990 -4.881 -2.985 1.00 0.00 C ATOM 0 H ILE A 14 19.628 -1.198 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 14 18.235 -2.083 -6.181 1.00 0.00 H new ATOM 0 HB ILE A 14 16.497 -3.194 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 14 18.523 -5.011 -5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 14 19.258 -3.659 -4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 14 16.059 -4.956 -5.637 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.632 -3.347 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 14 17.146 -4.130 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 14 18.809 -5.525 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.829 -4.101 -2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 14 17.082 -5.475 -3.091 1.00 0.00 H new ATOM 200 N PRO A 15 16.188 -0.651 -6.563 1.00 0.00 N ATOM 201 CA PRO A 15 15.101 0.301 -6.813 1.00 0.00 C ATOM 202 C PRO A 15 13.733 -0.274 -6.426 1.00 0.00 C ATOM 203 O PRO A 15 13.496 -1.463 -6.513 1.00 0.00 O ATOM 204 CB PRO A 15 15.172 0.540 -8.320 1.00 0.00 C ATOM 205 CG PRO A 15 15.813 -0.687 -8.871 1.00 0.00 C ATOM 206 CD PRO A 15 16.754 -1.192 -7.811 1.00 0.00 C ATOM 0 HA PRO A 15 15.210 1.210 -6.222 1.00 0.00 H new ATOM 0 HB2 PRO A 15 14.179 0.692 -8.744 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.757 1.430 -8.552 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.063 -1.440 -9.115 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.351 -0.463 -9.792 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.793 -2.281 -7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 15 17.772 -0.839 -7.976 1.00 0.00 H new ATOM 214 N ALA A 16 12.839 0.570 -5.992 1.00 0.00 N ATOM 215 CA ALA A 16 11.482 0.103 -5.582 1.00 0.00 C ATOM 216 C ALA A 16 10.959 -0.991 -6.526 1.00 0.00 C ATOM 217 O ALA A 16 10.517 -2.032 -6.081 1.00 0.00 O ATOM 218 CB ALA A 16 10.517 1.290 -5.604 1.00 0.00 C ATOM 0 H ALA A 16 12.991 1.575 -5.902 1.00 0.00 H new ATOM 0 HA ALA A 16 11.551 -0.316 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.523 0.957 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.866 2.056 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.473 1.705 -6.611 1.00 0.00 H new ATOM 224 N PRO A 17 10.981 -0.748 -7.849 1.00 0.00 N ATOM 225 CA PRO A 17 10.477 -1.718 -8.837 1.00 0.00 C ATOM 226 C PRO A 17 11.283 -3.022 -8.864 1.00 0.00 C ATOM 227 O PRO A 17 10.726 -4.099 -8.803 1.00 0.00 O ATOM 228 CB PRO A 17 10.615 -0.975 -10.169 1.00 0.00 C ATOM 229 CG PRO A 17 11.685 0.030 -9.921 1.00 0.00 C ATOM 230 CD PRO A 17 11.496 0.473 -8.498 1.00 0.00 C ATOM 0 HA PRO A 17 9.458 -2.030 -8.606 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.887 -1.654 -10.977 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.679 -0.496 -10.456 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.674 -0.404 -10.069 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.600 0.871 -10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.432 0.807 -8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.792 1.301 -8.421 1.00 0.00 H new ATOM 238 N LYS A 18 12.581 -2.943 -8.958 1.00 0.00 N ATOM 239 CA LYS A 18 13.390 -4.197 -8.993 1.00 0.00 C ATOM 240 C LYS A 18 13.139 -5.003 -7.716 1.00 0.00 C ATOM 241 O LYS A 18 13.102 -6.217 -7.735 1.00 0.00 O ATOM 242 CB LYS A 18 14.876 -3.851 -9.097 1.00 0.00 C ATOM 243 CG LYS A 18 15.172 -3.298 -10.493 1.00 0.00 C ATOM 244 CD LYS A 18 16.675 -3.051 -10.639 1.00 0.00 C ATOM 245 CE LYS A 18 16.945 -2.320 -11.955 1.00 0.00 C ATOM 246 NZ LYS A 18 18.060 -2.995 -12.680 1.00 0.00 N ATOM 0 H LYS A 18 13.114 -2.075 -9.012 1.00 0.00 H new ATOM 0 HA LYS A 18 13.098 -4.790 -9.860 1.00 0.00 H new ATOM 0 HB2 LYS A 18 15.144 -3.116 -8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 18 15.481 -4.738 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.833 -4.002 -11.253 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.624 -2.369 -10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 18 17.040 -2.459 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 18 17.214 -3.998 -10.619 1.00 0.00 H new ATOM 0 HE2 LYS A 18 16.046 -2.316 -12.572 1.00 0.00 H new ATOM 0 HE3 LYS A 18 17.202 -1.279 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 18.243 -2.498 -13.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 18.918 -2.977 -12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 17.798 -3.981 -12.880 1.00 0.00 H new ATOM 260 N LEU A 19 12.965 -4.339 -6.606 1.00 0.00 N ATOM 261 CA LEU A 19 12.718 -5.071 -5.330 1.00 0.00 C ATOM 262 C LEU A 19 11.245 -5.481 -5.248 1.00 0.00 C ATOM 263 O LEU A 19 10.896 -6.448 -4.601 1.00 0.00 O ATOM 264 CB LEU A 19 13.058 -4.162 -4.147 1.00 0.00 C ATOM 265 CG LEU A 19 12.892 -4.943 -2.841 1.00 0.00 C ATOM 266 CD1 LEU A 19 13.637 -6.274 -2.946 1.00 0.00 C ATOM 267 CD2 LEU A 19 13.467 -4.127 -1.681 1.00 0.00 C ATOM 0 H LEU A 19 12.983 -3.322 -6.527 1.00 0.00 H new ATOM 0 HA LEU A 19 13.344 -5.962 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.081 -3.796 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.406 -3.288 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 19 11.833 -5.131 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 19 13.520 -6.831 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 19 13.228 -6.856 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.696 -6.085 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 19 13.349 -4.683 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 19 14.526 -3.938 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.937 -3.178 -1.606 1.00 0.00 H new ATOM 279 N PHE A 20 10.377 -4.750 -5.892 1.00 0.00 N ATOM 280 CA PHE A 20 8.928 -5.096 -5.843 1.00 0.00 C ATOM 281 C PHE A 20 8.676 -6.399 -6.605 1.00 0.00 C ATOM 282 O PHE A 20 7.874 -7.218 -6.205 1.00 0.00 O ATOM 283 CB PHE A 20 8.111 -3.971 -6.482 1.00 0.00 C ATOM 284 CG PHE A 20 6.644 -4.328 -6.438 1.00 0.00 C ATOM 285 CD1 PHE A 20 5.878 -4.005 -5.311 1.00 0.00 C ATOM 286 CD2 PHE A 20 6.051 -4.983 -7.523 1.00 0.00 C ATOM 287 CE1 PHE A 20 4.518 -4.338 -5.270 1.00 0.00 C ATOM 288 CE2 PHE A 20 4.690 -5.316 -7.482 1.00 0.00 C ATOM 289 CZ PHE A 20 3.925 -4.993 -6.355 1.00 0.00 C ATOM 0 H PHE A 20 10.608 -3.928 -6.450 1.00 0.00 H new ATOM 0 HA PHE A 20 8.628 -5.223 -4.803 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.285 -3.035 -5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.428 -3.817 -7.513 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.336 -3.499 -4.474 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.642 -5.232 -8.392 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.927 -4.089 -4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 20 4.232 -5.821 -8.319 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.876 -5.250 -6.323 1.00 0.00 H new ATOM 299 N LYS A 21 9.352 -6.597 -7.704 1.00 0.00 N ATOM 300 CA LYS A 21 9.143 -7.846 -8.490 1.00 0.00 C ATOM 301 C LYS A 21 9.623 -9.052 -7.680 1.00 0.00 C ATOM 302 O LYS A 21 8.959 -10.066 -7.608 1.00 0.00 O ATOM 303 CB LYS A 21 9.932 -7.765 -9.798 1.00 0.00 C ATOM 304 CG LYS A 21 9.674 -9.025 -10.626 1.00 0.00 C ATOM 305 CD LYS A 21 10.562 -9.010 -11.871 1.00 0.00 C ATOM 306 CE LYS A 21 10.167 -10.165 -12.794 1.00 0.00 C ATOM 307 NZ LYS A 21 10.507 -9.817 -14.202 1.00 0.00 N ATOM 0 H LYS A 21 10.039 -5.949 -8.091 1.00 0.00 H new ATOM 0 HA LYS A 21 8.082 -7.958 -8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.635 -6.880 -10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.997 -7.667 -9.588 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.881 -9.913 -10.029 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.624 -9.074 -10.916 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.456 -8.060 -12.394 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.610 -9.101 -11.585 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.688 -11.075 -12.498 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.099 -10.366 -12.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.238 -10.603 -14.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.991 -8.959 -14.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.530 -9.646 -14.280 1.00 0.00 H new ATOM 321 N ALA A 22 10.774 -8.953 -7.072 1.00 0.00 N ATOM 322 CA ALA A 22 11.293 -10.099 -6.272 1.00 0.00 C ATOM 323 C ALA A 22 10.595 -10.134 -4.910 1.00 0.00 C ATOM 324 O ALA A 22 10.423 -11.181 -4.318 1.00 0.00 O ATOM 325 CB ALA A 22 12.801 -9.934 -6.067 1.00 0.00 C ATOM 0 H ALA A 22 11.376 -8.130 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 22 11.096 -11.030 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.182 -10.771 -5.482 1.00 0.00 H new ATOM 0 HB2 ALA A 22 13.300 -9.911 -7.036 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.996 -9.002 -5.537 1.00 0.00 H new ATOM 331 N PHE A 23 10.192 -8.999 -4.408 1.00 0.00 N ATOM 332 CA PHE A 23 9.507 -8.973 -3.085 1.00 0.00 C ATOM 333 C PHE A 23 8.035 -9.351 -3.262 1.00 0.00 C ATOM 334 O PHE A 23 7.325 -9.588 -2.306 1.00 0.00 O ATOM 335 CB PHE A 23 9.604 -7.568 -2.486 1.00 0.00 C ATOM 336 CG PHE A 23 8.883 -7.538 -1.159 1.00 0.00 C ATOM 337 CD1 PHE A 23 7.511 -7.263 -1.113 1.00 0.00 C ATOM 338 CD2 PHE A 23 9.587 -7.784 0.026 1.00 0.00 C ATOM 339 CE1 PHE A 23 6.843 -7.236 0.116 1.00 0.00 C ATOM 340 CE2 PHE A 23 8.919 -7.756 1.255 1.00 0.00 C ATOM 341 CZ PHE A 23 7.547 -7.481 1.300 1.00 0.00 C ATOM 0 H PHE A 23 10.307 -8.090 -4.856 1.00 0.00 H new ATOM 0 HA PHE A 23 9.987 -9.687 -2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.649 -7.290 -2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 23 9.165 -6.839 -3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.968 -7.072 -2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 23 10.646 -7.995 -0.009 1.00 0.00 H new ATOM 0 HE1 PHE A 23 5.784 -7.026 0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.462 -7.947 2.169 1.00 0.00 H new ATOM 0 HZ PHE A 23 7.032 -7.458 2.249 1.00 0.00 H new ATOM 351 N VAL A 24 7.570 -9.409 -4.480 1.00 0.00 N ATOM 352 CA VAL A 24 6.145 -9.771 -4.717 1.00 0.00 C ATOM 353 C VAL A 24 6.074 -11.010 -5.612 1.00 0.00 C ATOM 354 O VAL A 24 5.475 -12.008 -5.262 1.00 0.00 O ATOM 355 CB VAL A 24 5.430 -8.605 -5.403 1.00 0.00 C ATOM 356 CG1 VAL A 24 3.976 -8.993 -5.683 1.00 0.00 C ATOM 357 CG2 VAL A 24 5.464 -7.378 -4.490 1.00 0.00 C ATOM 0 H VAL A 24 8.116 -9.221 -5.321 1.00 0.00 H new ATOM 0 HA VAL A 24 5.662 -9.984 -3.764 1.00 0.00 H new ATOM 0 HB VAL A 24 5.932 -8.372 -6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.466 -8.163 -6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.952 -9.868 -6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.474 -9.225 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.955 -6.547 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.962 -7.610 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 24 6.499 -7.102 -4.290 1.00 0.00 H new ATOM 367 N LEU A 25 6.682 -10.954 -6.765 1.00 0.00 N ATOM 368 CA LEU A 25 6.648 -12.129 -7.682 1.00 0.00 C ATOM 369 C LEU A 25 7.487 -13.262 -7.088 1.00 0.00 C ATOM 370 O LEU A 25 7.149 -14.424 -7.206 1.00 0.00 O ATOM 371 CB LEU A 25 7.221 -11.729 -9.043 1.00 0.00 C ATOM 372 CG LEU A 25 6.976 -12.854 -10.050 1.00 0.00 C ATOM 373 CD1 LEU A 25 5.509 -13.285 -9.989 1.00 0.00 C ATOM 374 CD2 LEU A 25 7.303 -12.356 -11.459 1.00 0.00 C ATOM 0 H LEU A 25 7.200 -10.147 -7.112 1.00 0.00 H new ATOM 0 HA LEU A 25 5.619 -12.465 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.753 -10.808 -9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.289 -11.531 -8.956 1.00 0.00 H new ATOM 0 HG LEU A 25 7.614 -13.704 -9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.335 -14.087 -10.707 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.275 -13.640 -8.985 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.870 -12.436 -10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.129 -13.157 -12.178 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.665 -11.506 -11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.348 -12.050 -11.503 1.00 0.00 H new ATOM 386 N ASP A 26 8.578 -12.936 -6.451 1.00 0.00 N ATOM 387 CA ASP A 26 9.435 -13.997 -5.853 1.00 0.00 C ATOM 388 C ASP A 26 9.207 -14.045 -4.341 1.00 0.00 C ATOM 389 O ASP A 26 9.985 -14.619 -3.605 1.00 0.00 O ATOM 390 CB ASP A 26 10.906 -13.682 -6.136 1.00 0.00 C ATOM 391 CG ASP A 26 11.147 -13.687 -7.647 1.00 0.00 C ATOM 392 OD1 ASP A 26 10.277 -14.152 -8.365 1.00 0.00 O ATOM 393 OD2 ASP A 26 12.198 -13.225 -8.061 1.00 0.00 O ATOM 0 H ASP A 26 8.912 -11.981 -6.319 1.00 0.00 H new ATOM 0 HA ASP A 26 9.178 -14.962 -6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 26 11.168 -12.710 -5.718 1.00 0.00 H new ATOM 0 HB3 ASP A 26 11.547 -14.419 -5.652 1.00 0.00 H new ATOM 398 N ALA A 27 8.149 -13.445 -3.871 1.00 0.00 N ATOM 399 CA ALA A 27 7.874 -13.457 -2.406 1.00 0.00 C ATOM 400 C ALA A 27 7.471 -14.868 -1.966 1.00 0.00 C ATOM 401 O ALA A 27 7.863 -15.337 -0.916 1.00 0.00 O ATOM 402 CB ALA A 27 6.736 -12.483 -2.093 1.00 0.00 C ATOM 0 H ALA A 27 7.463 -12.947 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 27 8.773 -13.155 -1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 27 6.534 -12.491 -1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 27 7.023 -11.477 -2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.839 -12.786 -2.633 1.00 0.00 H new ATOM 408 N ASP A 28 6.683 -15.544 -2.757 1.00 0.00 N ATOM 409 CA ASP A 28 6.246 -16.920 -2.381 1.00 0.00 C ATOM 410 C ASP A 28 7.447 -17.870 -2.377 1.00 0.00 C ATOM 411 O ASP A 28 7.444 -18.882 -1.706 1.00 0.00 O ATOM 412 CB ASP A 28 5.208 -17.416 -3.390 1.00 0.00 C ATOM 413 CG ASP A 28 3.946 -16.556 -3.287 1.00 0.00 C ATOM 414 OD1 ASP A 28 3.817 -15.845 -2.304 1.00 0.00 O ATOM 415 OD2 ASP A 28 3.132 -16.624 -4.192 1.00 0.00 O ATOM 0 H ASP A 28 6.322 -15.203 -3.648 1.00 0.00 H new ATOM 0 HA ASP A 28 5.808 -16.896 -1.383 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.614 -17.366 -4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.966 -18.461 -3.195 1.00 0.00 H new ATOM 420 N ASN A 29 8.471 -17.557 -3.121 1.00 0.00 N ATOM 421 CA ASN A 29 9.665 -18.451 -3.156 1.00 0.00 C ATOM 422 C ASN A 29 10.806 -17.816 -2.359 1.00 0.00 C ATOM 423 O ASN A 29 11.492 -18.475 -1.604 1.00 0.00 O ATOM 424 CB ASN A 29 10.108 -18.651 -4.606 1.00 0.00 C ATOM 425 CG ASN A 29 8.976 -19.303 -5.402 1.00 0.00 C ATOM 426 OD1 ASN A 29 8.676 -18.888 -6.504 1.00 0.00 O ATOM 427 ND2 ASN A 29 8.330 -20.313 -4.887 1.00 0.00 N ATOM 0 H ASN A 29 8.534 -16.723 -3.705 1.00 0.00 H new ATOM 0 HA ASN A 29 9.408 -19.415 -2.716 1.00 0.00 H new ATOM 0 HB2 ASN A 29 10.374 -17.692 -5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 29 10.999 -19.278 -4.642 1.00 0.00 H new ATOM 0 HD21 ASN A 29 7.573 -20.754 -5.409 1.00 0.00 H new ATOM 0 HD22 ASN A 29 8.582 -20.661 -3.962 1.00 0.00 H new ATOM 434 N LEU A 30 11.015 -16.540 -2.525 1.00 0.00 N ATOM 435 CA LEU A 30 12.112 -15.858 -1.782 1.00 0.00 C ATOM 436 C LEU A 30 11.881 -15.996 -0.276 1.00 0.00 C ATOM 437 O LEU A 30 12.811 -16.132 0.493 1.00 0.00 O ATOM 438 CB LEU A 30 12.134 -14.376 -2.161 1.00 0.00 C ATOM 439 CG LEU A 30 13.344 -13.700 -1.512 1.00 0.00 C ATOM 440 CD1 LEU A 30 14.598 -14.533 -1.782 1.00 0.00 C ATOM 441 CD2 LEU A 30 13.523 -12.301 -2.104 1.00 0.00 C ATOM 0 H LEU A 30 10.472 -15.938 -3.145 1.00 0.00 H new ATOM 0 HA LEU A 30 13.065 -16.318 -2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.182 -14.268 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.214 -13.892 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 30 13.185 -13.622 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.460 -14.052 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 30 14.470 -15.530 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.759 -14.611 -2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 30 14.385 -11.818 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 30 13.683 -12.379 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.629 -11.708 -1.912 1.00 0.00 H new ATOM 453 N ILE A 31 10.649 -15.957 0.154 1.00 0.00 N ATOM 454 CA ILE A 31 10.366 -16.081 1.612 1.00 0.00 C ATOM 455 C ILE A 31 11.020 -17.356 2.157 1.00 0.00 C ATOM 456 O ILE A 31 11.856 -17.302 3.037 1.00 0.00 O ATOM 457 CB ILE A 31 8.850 -16.126 1.834 1.00 0.00 C ATOM 458 CG1 ILE A 31 8.276 -14.713 1.709 1.00 0.00 C ATOM 459 CG2 ILE A 31 8.543 -16.674 3.231 1.00 0.00 C ATOM 460 CD1 ILE A 31 6.789 -14.795 1.354 1.00 0.00 C ATOM 0 H ILE A 31 9.828 -15.845 -0.440 1.00 0.00 H new ATOM 0 HA ILE A 31 10.778 -15.221 2.140 1.00 0.00 H new ATOM 0 HB ILE A 31 8.398 -16.776 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.408 -14.171 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.814 -14.157 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.464 -16.703 3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.950 -17.681 3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.997 -16.028 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.380 -13.789 1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.670 -15.320 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.257 -15.335 2.138 1.00 0.00 H new ATOM 472 N PRO A 32 10.634 -18.526 1.623 1.00 0.00 N ATOM 473 CA PRO A 32 11.188 -19.817 2.058 1.00 0.00 C ATOM 474 C PRO A 32 12.662 -19.963 1.670 1.00 0.00 C ATOM 475 O PRO A 32 13.357 -20.837 2.150 1.00 0.00 O ATOM 476 CB PRO A 32 10.345 -20.842 1.299 1.00 0.00 C ATOM 477 CG PRO A 32 9.855 -20.103 0.100 1.00 0.00 C ATOM 478 CD PRO A 32 9.631 -18.690 0.555 1.00 0.00 C ATOM 0 HA PRO A 32 11.152 -19.933 3.141 1.00 0.00 H new ATOM 0 HB2 PRO A 32 10.937 -21.712 1.015 1.00 0.00 H new ATOM 0 HB3 PRO A 32 9.517 -21.205 1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 32 10.584 -20.142 -0.709 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.933 -20.542 -0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 32 9.782 -17.976 -0.255 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.617 -18.541 0.926 1.00 0.00 H new ATOM 486 N LYS A 33 13.142 -19.116 0.802 1.00 0.00 N ATOM 487 CA LYS A 33 14.568 -19.206 0.382 1.00 0.00 C ATOM 488 C LYS A 33 15.466 -18.670 1.499 1.00 0.00 C ATOM 489 O LYS A 33 16.512 -19.219 1.785 1.00 0.00 O ATOM 490 CB LYS A 33 14.780 -18.374 -0.884 1.00 0.00 C ATOM 491 CG LYS A 33 14.375 -19.196 -2.110 1.00 0.00 C ATOM 492 CD LYS A 33 14.635 -18.378 -3.377 1.00 0.00 C ATOM 493 CE LYS A 33 13.903 -19.020 -4.558 1.00 0.00 C ATOM 494 NZ LYS A 33 13.956 -18.103 -5.732 1.00 0.00 N ATOM 0 H LYS A 33 12.608 -18.365 0.365 1.00 0.00 H new ATOM 0 HA LYS A 33 14.821 -20.247 0.181 1.00 0.00 H new ATOM 0 HB2 LYS A 33 14.188 -17.460 -0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 33 15.825 -18.073 -0.964 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.942 -20.126 -2.142 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.321 -19.467 -2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.293 -17.353 -3.237 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.705 -18.332 -3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.363 -19.976 -4.809 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.867 -19.225 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.459 -18.538 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.498 -17.201 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.948 -17.929 -5.992 1.00 0.00 H new ATOM 508 N ILE A 34 15.067 -17.601 2.132 1.00 0.00 N ATOM 509 CA ILE A 34 15.899 -17.030 3.228 1.00 0.00 C ATOM 510 C ILE A 34 15.789 -17.918 4.469 1.00 0.00 C ATOM 511 O ILE A 34 16.715 -18.029 5.249 1.00 0.00 O ATOM 512 CB ILE A 34 15.406 -15.621 3.561 1.00 0.00 C ATOM 513 CG1 ILE A 34 15.558 -14.722 2.333 1.00 0.00 C ATOM 514 CG2 ILE A 34 16.233 -15.051 4.716 1.00 0.00 C ATOM 515 CD1 ILE A 34 14.967 -13.343 2.635 1.00 0.00 C ATOM 0 H ILE A 34 14.201 -17.099 1.937 1.00 0.00 H new ATOM 0 HA ILE A 34 16.940 -16.984 2.908 1.00 0.00 H new ATOM 0 HB ILE A 34 14.356 -15.663 3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 34 16.611 -14.628 2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 34 15.051 -15.168 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 34 15.882 -14.047 4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 34 16.124 -15.690 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 34 17.283 -15.009 4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.075 -12.701 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.910 -13.446 2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.494 -12.898 3.479 1.00 0.00 H new ATOM 527 N ALA A 35 14.665 -18.551 4.660 1.00 0.00 N ATOM 528 CA ALA A 35 14.496 -19.432 5.850 1.00 0.00 C ATOM 529 C ALA A 35 13.643 -20.644 5.471 1.00 0.00 C ATOM 530 O ALA A 35 12.532 -20.801 5.936 1.00 0.00 O ATOM 531 CB ALA A 35 13.806 -18.651 6.970 1.00 0.00 C ATOM 0 H ALA A 35 13.855 -18.496 4.043 1.00 0.00 H new ATOM 0 HA ALA A 35 15.474 -19.770 6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.682 -19.296 7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.415 -17.788 7.241 1.00 0.00 H new ATOM 0 HB3 ALA A 35 12.828 -18.312 6.628 1.00 0.00 H new ATOM 537 N PRO A 36 14.180 -21.516 4.606 1.00 0.00 N ATOM 538 CA PRO A 36 13.473 -22.722 4.154 1.00 0.00 C ATOM 539 C PRO A 36 13.342 -23.760 5.272 1.00 0.00 C ATOM 540 O PRO A 36 12.385 -24.506 5.330 1.00 0.00 O ATOM 541 CB PRO A 36 14.368 -23.264 3.039 1.00 0.00 C ATOM 542 CG PRO A 36 15.727 -22.738 3.358 1.00 0.00 C ATOM 543 CD PRO A 36 15.518 -21.395 4.001 1.00 0.00 C ATOM 0 HA PRO A 36 12.455 -22.502 3.834 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.360 -24.354 3.018 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.031 -22.924 2.060 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.257 -23.413 4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.331 -22.647 2.455 1.00 0.00 H new ATOM 0 HD2 PRO A 36 16.281 -21.184 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.558 -20.588 3.270 1.00 0.00 H new ATOM 551 N GLN A 37 14.298 -23.815 6.159 1.00 0.00 N ATOM 552 CA GLN A 37 14.225 -24.806 7.269 1.00 0.00 C ATOM 553 C GLN A 37 13.128 -24.392 8.251 1.00 0.00 C ATOM 554 O GLN A 37 12.560 -25.214 8.943 1.00 0.00 O ATOM 555 CB GLN A 37 15.569 -24.853 7.998 1.00 0.00 C ATOM 556 CG GLN A 37 16.642 -25.397 7.053 1.00 0.00 C ATOM 557 CD GLN A 37 17.998 -25.394 7.763 1.00 0.00 C ATOM 558 OE1 GLN A 37 18.168 -24.736 8.770 1.00 0.00 O ATOM 559 NE2 GLN A 37 18.976 -26.108 7.277 1.00 0.00 N ATOM 0 H GLN A 37 15.125 -23.218 6.163 1.00 0.00 H new ATOM 0 HA GLN A 37 13.996 -25.791 6.862 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.844 -23.856 8.342 1.00 0.00 H new ATOM 0 HB3 GLN A 37 15.493 -25.486 8.882 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.386 -26.409 6.740 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.691 -24.787 6.151 1.00 0.00 H new ATOM 0 HE21 GLN A 37 18.833 -26.660 6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 37 19.884 -26.114 7.743 1.00 0.00 H new ATOM 568 N ALA A 38 12.823 -23.126 8.318 1.00 0.00 N ATOM 569 CA ALA A 38 11.761 -22.663 9.256 1.00 0.00 C ATOM 570 C ALA A 38 10.395 -23.126 8.747 1.00 0.00 C ATOM 571 O ALA A 38 9.568 -23.598 9.501 1.00 0.00 O ATOM 572 CB ALA A 38 11.784 -21.135 9.338 1.00 0.00 C ATOM 0 H ALA A 38 13.263 -22.391 7.764 1.00 0.00 H new ATOM 0 HA ALA A 38 11.941 -23.083 10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.008 -20.796 10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 38 12.758 -20.805 9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 38 11.603 -20.715 8.349 1.00 0.00 H new ATOM 578 N VAL A 39 10.151 -22.997 7.471 1.00 0.00 N ATOM 579 CA VAL A 39 8.838 -23.430 6.913 1.00 0.00 C ATOM 580 C VAL A 39 9.058 -24.578 5.927 1.00 0.00 C ATOM 581 O VAL A 39 10.058 -24.636 5.238 1.00 0.00 O ATOM 582 CB VAL A 39 8.178 -22.254 6.190 1.00 0.00 C ATOM 583 CG1 VAL A 39 9.141 -21.695 5.141 1.00 0.00 C ATOM 584 CG2 VAL A 39 6.896 -22.729 5.502 1.00 0.00 C ATOM 0 H VAL A 39 10.805 -22.610 6.790 1.00 0.00 H new ATOM 0 HA VAL A 39 8.191 -23.766 7.723 1.00 0.00 H new ATOM 0 HB VAL A 39 7.934 -21.476 6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.671 -20.857 4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.054 -21.355 5.630 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.385 -22.474 4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 39 6.427 -21.890 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 39 7.138 -23.508 4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.209 -23.127 6.248 1.00 0.00 H new ATOM 594 N LYS A 40 8.130 -25.492 5.850 1.00 0.00 N ATOM 595 CA LYS A 40 8.285 -26.634 4.905 1.00 0.00 C ATOM 596 C LYS A 40 8.056 -26.145 3.474 1.00 0.00 C ATOM 597 O LYS A 40 8.810 -26.457 2.573 1.00 0.00 O ATOM 598 CB LYS A 40 7.260 -27.719 5.243 1.00 0.00 C ATOM 599 CG LYS A 40 7.517 -28.952 4.374 1.00 0.00 C ATOM 600 CD LYS A 40 6.475 -30.026 4.691 1.00 0.00 C ATOM 601 CE LYS A 40 6.815 -31.307 3.926 1.00 0.00 C ATOM 602 NZ LYS A 40 5.843 -32.377 4.291 1.00 0.00 N ATOM 0 H LYS A 40 7.271 -25.497 6.400 1.00 0.00 H new ATOM 0 HA LYS A 40 9.291 -27.045 4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.329 -27.984 6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.250 -27.346 5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.468 -28.683 3.319 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.520 -29.337 4.558 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.455 -30.224 5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.481 -29.677 4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.782 -31.122 2.852 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.830 -31.626 4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.074 -33.248 3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 5.896 -32.560 5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.880 -32.071 4.043 1.00 0.00 H new ATOM 616 N CYS A 41 7.022 -25.379 3.257 1.00 0.00 N ATOM 617 CA CYS A 41 6.747 -24.870 1.884 1.00 0.00 C ATOM 618 C CYS A 41 5.453 -24.055 1.892 1.00 0.00 C ATOM 619 O CYS A 41 4.470 -24.438 2.495 1.00 0.00 O ATOM 620 CB CYS A 41 6.600 -26.052 0.923 1.00 0.00 C ATOM 621 SG CYS A 41 8.072 -26.165 -0.125 1.00 0.00 S ATOM 0 H CYS A 41 6.356 -25.084 3.971 1.00 0.00 H new ATOM 0 HA CYS A 41 7.572 -24.237 1.558 1.00 0.00 H new ATOM 0 HB2 CYS A 41 6.469 -26.977 1.485 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.710 -25.924 0.306 1.00 0.00 H new ATOM 0 HG CYS A 41 9.134 -26.225 0.623 1.00 0.00 H new ATOM 627 N ALA A 42 5.446 -22.933 1.226 1.00 0.00 N ATOM 628 CA ALA A 42 4.215 -22.093 1.194 1.00 0.00 C ATOM 629 C ALA A 42 3.442 -22.374 -0.096 1.00 0.00 C ATOM 630 O ALA A 42 3.998 -22.368 -1.177 1.00 0.00 O ATOM 631 CB ALA A 42 4.605 -20.614 1.246 1.00 0.00 C ATOM 0 H ALA A 42 6.239 -22.562 0.703 1.00 0.00 H new ATOM 0 HA ALA A 42 3.588 -22.332 2.053 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.705 -19.999 1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.156 -20.415 2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.232 -20.373 0.387 1.00 0.00 H new ATOM 637 N GLU A 43 2.165 -22.620 0.006 1.00 0.00 N ATOM 638 CA GLU A 43 1.361 -22.901 -1.217 1.00 0.00 C ATOM 639 C GLU A 43 0.169 -21.942 -1.280 1.00 0.00 C ATOM 640 O GLU A 43 -0.326 -21.486 -0.268 1.00 0.00 O ATOM 641 CB GLU A 43 0.853 -24.344 -1.173 1.00 0.00 C ATOM 642 CG GLU A 43 2.043 -25.303 -1.091 1.00 0.00 C ATOM 643 CD GLU A 43 2.916 -25.140 -2.336 1.00 0.00 C ATOM 644 OE1 GLU A 43 2.446 -24.545 -3.292 1.00 0.00 O ATOM 645 OE2 GLU A 43 4.040 -25.615 -2.313 1.00 0.00 O ATOM 0 H GLU A 43 1.644 -22.639 0.883 1.00 0.00 H new ATOM 0 HA GLU A 43 1.985 -22.761 -2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.199 -24.484 -0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.260 -24.559 -2.062 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.628 -25.098 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.690 -26.331 -1.013 1.00 0.00 H new ATOM 652 N ILE A 44 -0.296 -21.636 -2.460 1.00 0.00 N ATOM 653 CA ILE A 44 -1.456 -20.709 -2.588 1.00 0.00 C ATOM 654 C ILE A 44 -2.707 -21.506 -2.964 1.00 0.00 C ATOM 655 O ILE A 44 -2.733 -22.207 -3.956 1.00 0.00 O ATOM 656 CB ILE A 44 -1.165 -19.674 -3.677 1.00 0.00 C ATOM 657 CG1 ILE A 44 0.154 -18.962 -3.369 1.00 0.00 C ATOM 658 CG2 ILE A 44 -2.299 -18.647 -3.721 1.00 0.00 C ATOM 659 CD1 ILE A 44 0.514 -18.028 -4.526 1.00 0.00 C ATOM 0 H ILE A 44 0.077 -21.988 -3.342 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.621 -20.200 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 44 -1.090 -20.176 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.065 -18.393 -2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.948 -19.694 -3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -2.092 -17.910 -4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.239 -19.152 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.374 -18.147 -2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.454 -17.521 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.621 -18.608 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.276 -17.288 -4.655 1.00 0.00 H new ATOM 671 N LEU A 45 -3.744 -21.406 -2.178 1.00 0.00 N ATOM 672 CA LEU A 45 -4.991 -22.157 -2.490 1.00 0.00 C ATOM 673 C LEU A 45 -5.645 -21.564 -3.739 1.00 0.00 C ATOM 674 O LEU A 45 -6.101 -22.276 -4.611 1.00 0.00 O ATOM 675 CB LEU A 45 -5.959 -22.052 -1.311 1.00 0.00 C ATOM 676 CG LEU A 45 -5.424 -22.873 -0.136 1.00 0.00 C ATOM 677 CD1 LEU A 45 -4.369 -22.059 0.617 1.00 0.00 C ATOM 678 CD2 LEU A 45 -6.576 -23.217 0.812 1.00 0.00 C ATOM 0 H LEU A 45 -3.781 -20.836 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 45 -4.748 -23.204 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.077 -21.009 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.945 -22.415 -1.603 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.974 -23.793 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.988 -22.644 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.549 -21.814 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.818 -21.139 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.196 -23.802 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.026 -22.298 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.327 -23.797 0.276 1.00 0.00 H new ATOM 690 N GLU A 46 -5.693 -20.262 -3.833 1.00 0.00 N ATOM 691 CA GLU A 46 -6.318 -19.625 -5.026 1.00 0.00 C ATOM 692 C GLU A 46 -5.805 -18.189 -5.165 1.00 0.00 C ATOM 693 O GLU A 46 -5.332 -17.594 -4.217 1.00 0.00 O ATOM 694 CB GLU A 46 -7.838 -19.608 -4.859 1.00 0.00 C ATOM 695 CG GLU A 46 -8.355 -21.043 -4.746 1.00 0.00 C ATOM 696 CD GLU A 46 -9.885 -21.037 -4.743 1.00 0.00 C ATOM 697 OE1 GLU A 46 -10.453 -19.961 -4.660 1.00 0.00 O ATOM 698 OE2 GLU A 46 -10.462 -22.109 -4.824 1.00 0.00 O ATOM 0 H GLU A 46 -5.327 -19.614 -3.136 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.057 -20.193 -5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.110 -19.041 -3.969 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.302 -19.109 -5.709 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.985 -21.641 -5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.981 -21.504 -3.832 1.00 0.00 H new ATOM 705 N GLY A 47 -5.895 -17.629 -6.340 1.00 0.00 N ATOM 706 CA GLY A 47 -5.412 -16.233 -6.538 1.00 0.00 C ATOM 707 C GLY A 47 -4.065 -16.257 -7.264 1.00 0.00 C ATOM 708 O GLY A 47 -3.808 -15.459 -8.143 1.00 0.00 O ATOM 0 H GLY A 47 -6.282 -18.077 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.139 -15.664 -7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -5.309 -15.732 -5.575 1.00 0.00 H new ATOM 712 N ASP A 48 -3.204 -17.167 -6.902 1.00 0.00 N ATOM 713 CA ASP A 48 -1.874 -17.243 -7.570 1.00 0.00 C ATOM 714 C ASP A 48 -1.132 -15.918 -7.380 1.00 0.00 C ATOM 715 O ASP A 48 -0.476 -15.428 -8.277 1.00 0.00 O ATOM 716 CB ASP A 48 -2.067 -17.508 -9.065 1.00 0.00 C ATOM 717 CG ASP A 48 -2.652 -18.908 -9.262 1.00 0.00 C ATOM 718 OD1 ASP A 48 -2.664 -19.665 -8.305 1.00 0.00 O ATOM 719 OD2 ASP A 48 -3.081 -19.200 -10.367 1.00 0.00 O ATOM 0 H ASP A 48 -3.364 -17.862 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.293 -18.053 -7.130 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.733 -16.760 -9.495 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.114 -17.424 -9.587 1.00 0.00 H new ATOM 724 N GLY A 49 -1.231 -15.334 -6.218 1.00 0.00 N ATOM 725 CA GLY A 49 -0.532 -14.043 -5.970 1.00 0.00 C ATOM 726 C GLY A 49 -1.367 -12.893 -6.539 1.00 0.00 C ATOM 727 O GLY A 49 -0.841 -11.909 -7.020 1.00 0.00 O ATOM 0 H GLY A 49 -1.767 -15.696 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.378 -13.900 -4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.454 -14.056 -6.435 1.00 0.00 H new ATOM 731 N GLY A 50 -2.666 -13.009 -6.488 1.00 0.00 N ATOM 732 CA GLY A 50 -3.533 -11.922 -7.025 1.00 0.00 C ATOM 733 C GLY A 50 -4.455 -11.409 -5.918 1.00 0.00 C ATOM 734 O GLY A 50 -4.250 -11.680 -4.751 1.00 0.00 O ATOM 0 H GLY A 50 -3.164 -13.809 -6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.918 -11.107 -7.407 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -4.124 -12.294 -7.862 1.00 0.00 H new ATOM 738 N PRO A 51 -5.495 -10.652 -6.297 1.00 0.00 N ATOM 739 CA PRO A 51 -6.460 -10.094 -5.340 1.00 0.00 C ATOM 740 C PRO A 51 -7.343 -11.184 -4.726 1.00 0.00 C ATOM 741 O PRO A 51 -7.946 -11.976 -5.425 1.00 0.00 O ATOM 742 CB PRO A 51 -7.309 -9.153 -6.195 1.00 0.00 C ATOM 743 CG PRO A 51 -7.193 -9.695 -7.580 1.00 0.00 C ATOM 744 CD PRO A 51 -5.812 -10.280 -7.687 1.00 0.00 C ATOM 0 HA PRO A 51 -5.968 -9.601 -4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.346 -9.140 -5.860 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -6.943 -8.128 -6.139 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.953 -10.454 -7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.341 -8.908 -8.320 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.791 -11.145 -8.350 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -5.098 -9.558 -8.083 1.00 0.00 H new ATOM 752 N GLY A 52 -7.421 -11.235 -3.424 1.00 0.00 N ATOM 753 CA GLY A 52 -8.262 -12.275 -2.768 1.00 0.00 C ATOM 754 C GLY A 52 -7.544 -13.624 -2.838 1.00 0.00 C ATOM 755 O GLY A 52 -8.160 -14.670 -2.795 1.00 0.00 O ATOM 0 H GLY A 52 -6.939 -10.601 -2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.451 -12.004 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.231 -12.340 -3.262 1.00 0.00 H new ATOM 759 N THR A 53 -6.243 -13.608 -2.947 1.00 0.00 N ATOM 760 CA THR A 53 -5.485 -14.888 -3.022 1.00 0.00 C ATOM 761 C THR A 53 -5.295 -15.453 -1.613 1.00 0.00 C ATOM 762 O THR A 53 -5.050 -14.727 -0.670 1.00 0.00 O ATOM 763 CB THR A 53 -4.116 -14.633 -3.656 1.00 0.00 C ATOM 764 OG1 THR A 53 -4.292 -14.024 -4.928 1.00 0.00 O ATOM 765 CG2 THR A 53 -3.373 -15.959 -3.820 1.00 0.00 C ATOM 0 H THR A 53 -5.673 -12.763 -2.987 1.00 0.00 H new ATOM 0 HA THR A 53 -6.040 -15.603 -3.629 1.00 0.00 H new ATOM 0 HB THR A 53 -3.534 -13.972 -3.014 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.738 -13.158 -4.817 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.398 -15.776 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.239 -16.424 -2.843 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.952 -16.623 -4.462 1.00 0.00 H new ATOM 773 N ILE A 54 -5.401 -16.745 -1.463 1.00 0.00 N ATOM 774 CA ILE A 54 -5.223 -17.356 -0.116 1.00 0.00 C ATOM 775 C ILE A 54 -3.903 -18.130 -0.083 1.00 0.00 C ATOM 776 O ILE A 54 -3.588 -18.876 -0.988 1.00 0.00 O ATOM 777 CB ILE A 54 -6.383 -18.311 0.169 1.00 0.00 C ATOM 778 CG1 ILE A 54 -7.709 -17.561 0.024 1.00 0.00 C ATOM 779 CG2 ILE A 54 -6.257 -18.855 1.594 1.00 0.00 C ATOM 780 CD1 ILE A 54 -8.871 -18.535 0.221 1.00 0.00 C ATOM 0 H ILE A 54 -5.603 -17.404 -2.215 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.206 -16.573 0.642 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.355 -19.139 -0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.766 -16.757 0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.771 -17.098 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.083 -19.536 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.313 -19.389 1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.285 -18.028 2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.815 -18.000 0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -8.816 -19.323 -0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.811 -18.977 1.216 1.00 0.00 H new ATOM 792 N LYS A 55 -3.128 -17.956 0.952 1.00 0.00 N ATOM 793 CA LYS A 55 -1.830 -18.681 1.036 1.00 0.00 C ATOM 794 C LYS A 55 -1.799 -19.537 2.303 1.00 0.00 C ATOM 795 O LYS A 55 -2.375 -19.190 3.314 1.00 0.00 O ATOM 796 CB LYS A 55 -0.684 -17.669 1.080 1.00 0.00 C ATOM 797 CG LYS A 55 -0.732 -16.788 -0.170 1.00 0.00 C ATOM 798 CD LYS A 55 0.475 -15.848 -0.178 1.00 0.00 C ATOM 799 CE LYS A 55 0.360 -14.881 -1.358 1.00 0.00 C ATOM 800 NZ LYS A 55 1.714 -14.630 -1.928 1.00 0.00 N ATOM 0 H LYS A 55 -3.337 -17.345 1.741 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.719 -19.323 0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.763 -17.053 1.975 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.272 -18.189 1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.729 -17.409 -1.066 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.656 -16.211 -0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.523 -15.292 0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.397 -16.424 -0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.296 -15.299 -2.122 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.088 -13.943 -1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.628 -14.399 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.159 -13.835 -1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.301 -15.481 -1.816 1.00 0.00 H new ATOM 814 N LYS A 56 -1.125 -20.654 2.255 1.00 0.00 N ATOM 815 CA LYS A 56 -1.050 -21.533 3.455 1.00 0.00 C ATOM 816 C LYS A 56 0.409 -21.907 3.715 1.00 0.00 C ATOM 817 O LYS A 56 1.088 -22.430 2.852 1.00 0.00 O ATOM 818 CB LYS A 56 -1.867 -22.803 3.211 1.00 0.00 C ATOM 819 CG LYS A 56 -1.914 -23.632 4.497 1.00 0.00 C ATOM 820 CD LYS A 56 -2.673 -24.935 4.238 1.00 0.00 C ATOM 821 CE LYS A 56 -2.871 -25.680 5.559 1.00 0.00 C ATOM 822 NZ LYS A 56 -3.689 -26.903 5.322 1.00 0.00 N ATOM 0 H LYS A 56 -0.623 -20.995 1.435 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.453 -21.006 4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.878 -22.544 2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.421 -23.386 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.902 -23.850 4.839 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.403 -23.066 5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.639 -24.721 3.780 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.119 -25.558 3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.905 -25.952 5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.366 -25.033 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.824 -27.410 6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.615 -26.631 4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.199 -27.522 4.645 1.00 0.00 H new ATOM 836 N ILE A 57 0.901 -21.641 4.893 1.00 0.00 N ATOM 837 CA ILE A 57 2.319 -21.980 5.201 1.00 0.00 C ATOM 838 C ILE A 57 2.368 -22.989 6.350 1.00 0.00 C ATOM 839 O ILE A 57 1.708 -22.831 7.357 1.00 0.00 O ATOM 840 CB ILE A 57 3.069 -20.709 5.604 1.00 0.00 C ATOM 841 CG1 ILE A 57 2.841 -19.624 4.549 1.00 0.00 C ATOM 842 CG2 ILE A 57 4.565 -21.013 5.707 1.00 0.00 C ATOM 843 CD1 ILE A 57 3.128 -18.250 5.159 1.00 0.00 C ATOM 0 H ILE A 57 0.383 -21.204 5.655 1.00 0.00 H new ATOM 0 HA ILE A 57 2.788 -22.416 4.319 1.00 0.00 H new ATOM 0 HB ILE A 57 2.700 -20.360 6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 57 3.490 -19.795 3.690 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.814 -19.665 4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.101 -20.108 5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.728 -21.786 6.458 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.933 -21.362 4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.966 -17.477 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.461 -18.080 6.004 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.162 -18.212 5.500 1.00 0.00 H new ATOM 855 N THR A 58 3.148 -24.025 6.206 1.00 0.00 N ATOM 856 CA THR A 58 3.242 -25.045 7.288 1.00 0.00 C ATOM 857 C THR A 58 4.683 -25.109 7.801 1.00 0.00 C ATOM 858 O THR A 58 5.609 -25.341 7.049 1.00 0.00 O ATOM 859 CB THR A 58 2.834 -26.413 6.738 1.00 0.00 C ATOM 860 OG1 THR A 58 1.534 -26.324 6.170 1.00 0.00 O ATOM 861 CG2 THR A 58 2.829 -27.442 7.870 1.00 0.00 C ATOM 0 H THR A 58 3.725 -24.209 5.385 1.00 0.00 H new ATOM 0 HA THR A 58 2.576 -24.771 8.106 1.00 0.00 H new ATOM 0 HB THR A 58 3.546 -26.724 5.973 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.271 -27.199 5.815 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.538 -28.416 7.475 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.826 -27.510 8.304 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.119 -27.135 8.638 1.00 0.00 H new ATOM 869 N PHE A 59 4.881 -24.905 9.075 1.00 0.00 N ATOM 870 CA PHE A 59 6.263 -24.954 9.631 1.00 0.00 C ATOM 871 C PHE A 59 6.326 -25.990 10.755 1.00 0.00 C ATOM 872 O PHE A 59 5.430 -26.092 11.570 1.00 0.00 O ATOM 873 CB PHE A 59 6.638 -23.578 10.185 1.00 0.00 C ATOM 874 CG PHE A 59 5.814 -23.289 11.417 1.00 0.00 C ATOM 875 CD1 PHE A 59 4.525 -22.756 11.288 1.00 0.00 C ATOM 876 CD2 PHE A 59 6.338 -23.553 12.689 1.00 0.00 C ATOM 877 CE1 PHE A 59 3.761 -22.488 12.430 1.00 0.00 C ATOM 878 CE2 PHE A 59 5.574 -23.284 13.831 1.00 0.00 C ATOM 879 CZ PHE A 59 4.285 -22.751 13.701 1.00 0.00 C ATOM 0 H PHE A 59 4.146 -24.707 9.754 1.00 0.00 H new ATOM 0 HA PHE A 59 6.962 -25.232 8.842 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.700 -23.550 10.430 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.465 -22.811 9.430 1.00 0.00 H new ATOM 0 HD1 PHE A 59 4.121 -22.552 10.308 1.00 0.00 H new ATOM 0 HD2 PHE A 59 7.332 -23.964 12.789 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.767 -22.078 12.330 1.00 0.00 H new ATOM 0 HE2 PHE A 59 5.978 -23.487 14.812 1.00 0.00 H new ATOM 0 HZ PHE A 59 3.695 -22.543 14.582 1.00 0.00 H new ATOM 889 N GLY A 60 7.379 -26.759 10.808 1.00 0.00 N ATOM 890 CA GLY A 60 7.499 -27.785 11.881 1.00 0.00 C ATOM 891 C GLY A 60 8.087 -29.071 11.296 1.00 0.00 C ATOM 892 O GLY A 60 7.669 -29.539 10.256 1.00 0.00 O ATOM 0 H GLY A 60 8.161 -26.721 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.136 -27.414 12.684 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.521 -27.986 12.318 1.00 0.00 H new ATOM 896 N GLU A 61 9.054 -29.645 11.958 1.00 0.00 N ATOM 897 CA GLU A 61 9.668 -30.901 11.440 1.00 0.00 C ATOM 898 C GLU A 61 8.614 -32.011 11.415 1.00 0.00 C ATOM 899 O GLU A 61 8.608 -32.854 10.541 1.00 0.00 O ATOM 900 CB GLU A 61 10.825 -31.317 12.351 1.00 0.00 C ATOM 901 CG GLU A 61 11.952 -30.288 12.245 1.00 0.00 C ATOM 902 CD GLU A 61 13.143 -30.747 13.088 1.00 0.00 C ATOM 903 OE1 GLU A 61 12.991 -31.715 13.816 1.00 0.00 O ATOM 904 OE2 GLU A 61 14.188 -30.124 12.992 1.00 0.00 O ATOM 0 H GLU A 61 9.445 -29.299 12.834 1.00 0.00 H new ATOM 0 HA GLU A 61 10.043 -30.733 10.431 1.00 0.00 H new ATOM 0 HB2 GLU A 61 10.481 -31.391 13.383 1.00 0.00 H new ATOM 0 HB3 GLU A 61 11.190 -32.303 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.254 -30.169 11.204 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.603 -29.314 12.589 1.00 0.00 H new ATOM 911 N GLY A 62 7.722 -32.015 12.368 1.00 0.00 N ATOM 912 CA GLY A 62 6.670 -33.069 12.398 1.00 0.00 C ATOM 913 C GLY A 62 6.205 -33.284 13.839 1.00 0.00 C ATOM 914 O GLY A 62 5.034 -33.473 14.103 1.00 0.00 O ATOM 0 H GLY A 62 7.677 -31.334 13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.827 -32.775 11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.061 -34.000 11.988 1.00 0.00 H new ATOM 918 N SER A 63 7.113 -33.257 14.775 1.00 0.00 N ATOM 919 CA SER A 63 6.722 -33.459 16.199 1.00 0.00 C ATOM 920 C SER A 63 5.681 -32.411 16.597 1.00 0.00 C ATOM 921 O SER A 63 4.731 -32.702 17.296 1.00 0.00 O ATOM 922 CB SER A 63 7.957 -33.316 17.091 1.00 0.00 C ATOM 923 OG SER A 63 8.979 -34.186 16.628 1.00 0.00 O ATOM 0 H SER A 63 8.109 -33.104 14.616 1.00 0.00 H new ATOM 0 HA SER A 63 6.298 -34.456 16.321 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.310 -32.285 17.079 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.702 -33.554 18.124 1.00 0.00 H new ATOM 0 HG SER A 63 9.771 -34.093 17.198 1.00 0.00 H new ATOM 929 N HIS A 64 5.853 -31.194 16.158 1.00 0.00 N ATOM 930 CA HIS A 64 4.872 -30.130 16.513 1.00 0.00 C ATOM 931 C HIS A 64 4.098 -29.712 15.262 1.00 0.00 C ATOM 932 O HIS A 64 4.570 -29.857 14.152 1.00 0.00 O ATOM 933 CB HIS A 64 5.617 -28.921 17.081 1.00 0.00 C ATOM 934 CG HIS A 64 6.306 -29.312 18.359 1.00 0.00 C ATOM 935 ND1 HIS A 64 7.609 -29.783 18.382 1.00 0.00 N ATOM 936 CD2 HIS A 64 5.885 -29.308 19.667 1.00 0.00 C ATOM 937 CE1 HIS A 64 7.924 -30.041 19.665 1.00 0.00 C ATOM 938 NE2 HIS A 64 6.909 -29.769 20.489 1.00 0.00 N ATOM 0 H HIS A 64 6.629 -30.891 15.570 1.00 0.00 H new ATOM 0 HA HIS A 64 4.175 -30.511 17.259 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.347 -28.558 16.358 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.919 -28.105 17.267 1.00 0.00 H new ATOM 0 HD2 HIS A 64 4.908 -28.995 20.006 1.00 0.00 H new ATOM 0 HE1 HIS A 64 8.881 -30.422 19.989 1.00 0.00 H new ATOM 0 HE2 HIS A 64 6.889 -29.876 21.503 1.00 0.00 H new ATOM 946 N TYR A 65 2.911 -29.196 15.430 1.00 0.00 N ATOM 947 CA TYR A 65 2.109 -28.772 14.249 1.00 0.00 C ATOM 948 C TYR A 65 1.809 -27.274 14.344 1.00 0.00 C ATOM 949 O TYR A 65 1.568 -26.744 15.410 1.00 0.00 O ATOM 950 CB TYR A 65 0.796 -29.554 14.216 1.00 0.00 C ATOM 951 CG TYR A 65 1.089 -31.021 14.015 1.00 0.00 C ATOM 952 CD1 TYR A 65 1.419 -31.501 12.741 1.00 0.00 C ATOM 953 CD2 TYR A 65 1.032 -31.903 15.101 1.00 0.00 C ATOM 954 CE1 TYR A 65 1.691 -32.861 12.553 1.00 0.00 C ATOM 955 CE2 TYR A 65 1.305 -33.263 14.913 1.00 0.00 C ATOM 956 CZ TYR A 65 1.635 -33.742 13.640 1.00 0.00 C ATOM 957 OH TYR A 65 1.903 -35.084 13.455 1.00 0.00 O ATOM 0 H TYR A 65 2.463 -29.050 16.334 1.00 0.00 H new ATOM 0 HA TYR A 65 2.673 -28.971 13.338 1.00 0.00 H new ATOM 0 HB2 TYR A 65 0.249 -29.406 15.147 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.161 -29.185 13.410 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.464 -30.821 11.903 1.00 0.00 H new ATOM 0 HD2 TYR A 65 0.777 -31.534 16.084 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.944 -33.231 11.570 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.261 -33.943 15.751 1.00 0.00 H new ATOM 0 HH TYR A 65 1.821 -35.555 14.311 1.00 0.00 H new ATOM 967 N GLY A 66 1.823 -26.587 13.234 1.00 0.00 N ATOM 968 CA GLY A 66 1.540 -25.125 13.254 1.00 0.00 C ATOM 969 C GLY A 66 1.569 -24.587 11.821 1.00 0.00 C ATOM 970 O GLY A 66 2.435 -24.928 11.040 1.00 0.00 O ATOM 0 H GLY A 66 2.019 -26.977 12.312 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.566 -24.937 13.706 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.280 -24.608 13.865 1.00 0.00 H new ATOM 974 N TYR A 67 0.630 -23.753 11.465 1.00 0.00 N ATOM 975 CA TYR A 67 0.615 -23.207 10.080 1.00 0.00 C ATOM 976 C TYR A 67 -0.137 -21.874 10.050 1.00 0.00 C ATOM 977 O TYR A 67 -1.111 -21.681 10.751 1.00 0.00 O ATOM 978 CB TYR A 67 -0.083 -24.202 9.150 1.00 0.00 C ATOM 979 CG TYR A 67 -1.560 -24.230 9.463 1.00 0.00 C ATOM 980 CD1 TYR A 67 -2.049 -25.083 10.460 1.00 0.00 C ATOM 981 CD2 TYR A 67 -2.441 -23.401 8.757 1.00 0.00 C ATOM 982 CE1 TYR A 67 -3.418 -25.109 10.750 1.00 0.00 C ATOM 983 CE2 TYR A 67 -3.810 -23.426 9.047 1.00 0.00 C ATOM 984 CZ TYR A 67 -4.299 -24.280 10.044 1.00 0.00 C ATOM 985 OH TYR A 67 -5.649 -24.305 10.330 1.00 0.00 O ATOM 0 H TYR A 67 -0.124 -23.428 12.071 1.00 0.00 H new ATOM 0 HA TYR A 67 1.641 -23.047 9.748 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.074 -23.916 8.110 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.346 -25.196 9.276 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.369 -25.721 11.005 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.064 -22.742 7.989 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.795 -25.768 11.518 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -4.489 -22.787 8.502 1.00 0.00 H new ATOM 0 HH TYR A 67 -6.118 -23.669 9.750 1.00 0.00 H new ATOM 995 N VAL A 68 0.309 -20.956 9.237 1.00 0.00 N ATOM 996 CA VAL A 68 -0.374 -19.636 9.146 1.00 0.00 C ATOM 997 C VAL A 68 -0.822 -19.404 7.701 1.00 0.00 C ATOM 998 O VAL A 68 -0.209 -19.885 6.769 1.00 0.00 O ATOM 999 CB VAL A 68 0.597 -18.530 9.566 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -0.133 -17.185 9.571 1.00 0.00 C ATOM 1001 CG2 VAL A 68 1.132 -18.828 10.968 1.00 0.00 C ATOM 0 H VAL A 68 1.121 -21.065 8.629 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.242 -19.623 9.806 1.00 0.00 H new ATOM 0 HB VAL A 68 1.428 -18.488 8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.558 -16.397 9.870 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.514 -16.974 8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.964 -17.225 10.275 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.824 -18.041 11.268 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.302 -18.870 11.673 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.652 -19.786 10.963 1.00 0.00 H new ATOM 1011 N LYS A 69 -1.886 -18.677 7.505 1.00 0.00 N ATOM 1012 CA LYS A 69 -2.367 -18.426 6.117 1.00 0.00 C ATOM 1013 C LYS A 69 -2.323 -16.925 5.819 1.00 0.00 C ATOM 1014 O LYS A 69 -2.640 -16.105 6.657 1.00 0.00 O ATOM 1015 CB LYS A 69 -3.804 -18.932 5.978 1.00 0.00 C ATOM 1016 CG LYS A 69 -3.817 -20.458 6.082 1.00 0.00 C ATOM 1017 CD LYS A 69 -5.239 -20.972 5.851 1.00 0.00 C ATOM 1018 CE LYS A 69 -5.276 -22.486 6.073 1.00 0.00 C ATOM 1019 NZ LYS A 69 -6.489 -22.844 6.861 1.00 0.00 N ATOM 0 H LYS A 69 -2.443 -18.246 8.243 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.724 -18.952 5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.431 -18.498 6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.221 -18.618 5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.139 -20.889 5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.461 -20.769 7.064 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.931 -20.477 6.532 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.563 -20.734 4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.286 -23.005 5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.378 -22.809 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.514 -23.873 7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.461 -22.360 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.340 -22.550 6.341 1.00 0.00 H new ATOM 1033 N HIS A 70 -1.935 -16.562 4.626 1.00 0.00 N ATOM 1034 CA HIS A 70 -1.873 -15.117 4.270 1.00 0.00 C ATOM 1035 C HIS A 70 -2.802 -14.848 3.084 1.00 0.00 C ATOM 1036 O HIS A 70 -2.773 -15.546 2.090 1.00 0.00 O ATOM 1037 CB HIS A 70 -0.438 -14.746 3.886 1.00 0.00 C ATOM 1038 CG HIS A 70 0.450 -14.857 5.096 1.00 0.00 C ATOM 1039 ND1 HIS A 70 1.050 -16.050 5.466 1.00 0.00 N ATOM 1040 CD2 HIS A 70 0.850 -13.932 6.028 1.00 0.00 C ATOM 1041 CE1 HIS A 70 1.773 -15.813 6.576 1.00 0.00 C ATOM 1042 NE2 HIS A 70 1.685 -14.538 6.961 1.00 0.00 N ATOM 0 H HIS A 70 -1.659 -17.204 3.883 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.186 -14.517 5.125 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -0.079 -15.406 3.097 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -0.407 -13.731 3.491 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.560 -12.892 6.036 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.354 -16.563 7.092 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.134 -14.102 7.766 1.00 0.00 H new ATOM 1050 N LYS A 71 -3.628 -13.843 3.180 1.00 0.00 N ATOM 1051 CA LYS A 71 -4.558 -13.534 2.058 1.00 0.00 C ATOM 1052 C LYS A 71 -4.152 -12.213 1.402 1.00 0.00 C ATOM 1053 O LYS A 71 -3.753 -11.276 2.064 1.00 0.00 O ATOM 1054 CB LYS A 71 -5.985 -13.417 2.597 1.00 0.00 C ATOM 1055 CG LYS A 71 -6.964 -13.312 1.425 1.00 0.00 C ATOM 1056 CD LYS A 71 -8.384 -13.119 1.960 1.00 0.00 C ATOM 1057 CE LYS A 71 -9.383 -13.228 0.807 1.00 0.00 C ATOM 1058 NZ LYS A 71 -10.000 -14.584 0.810 1.00 0.00 N ATOM 0 H LYS A 71 -3.699 -13.223 3.987 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.511 -14.334 1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.226 -14.285 3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.073 -12.540 3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.690 -12.475 0.782 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.914 -14.213 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.604 -13.871 2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.473 -12.145 2.442 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.155 -12.465 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.879 -13.048 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.312 -14.826 -0.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.301 -15.283 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.819 -14.592 1.452 1.00 0.00 H new ATOM 1072 N ILE A 72 -4.253 -12.129 0.104 1.00 0.00 N ATOM 1073 CA ILE A 72 -3.876 -10.868 -0.594 1.00 0.00 C ATOM 1074 C ILE A 72 -5.140 -10.074 -0.929 1.00 0.00 C ATOM 1075 O ILE A 72 -6.100 -10.608 -1.450 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.127 -11.203 -1.886 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -1.934 -12.107 -1.568 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -2.628 -9.911 -2.537 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -1.245 -12.520 -2.870 1.00 0.00 C ATOM 0 H ILE A 72 -4.581 -12.880 -0.504 1.00 0.00 H new ATOM 0 HA ILE A 72 -3.233 -10.273 0.054 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.800 -11.719 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.230 -11.583 -0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.269 -12.991 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.095 -10.150 -3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.477 -9.268 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.956 -9.394 -1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.395 -13.164 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.952 -13.060 -3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.897 -11.631 -3.395 1.00 0.00 H new ATOM 1091 N HIS A 73 -5.151 -8.804 -0.632 1.00 0.00 N ATOM 1092 CA HIS A 73 -6.355 -7.979 -0.932 1.00 0.00 C ATOM 1093 C HIS A 73 -6.220 -7.365 -2.328 1.00 0.00 C ATOM 1094 O HIS A 73 -7.122 -7.440 -3.138 1.00 0.00 O ATOM 1095 CB HIS A 73 -6.481 -6.863 0.107 1.00 0.00 C ATOM 1096 CG HIS A 73 -6.777 -7.464 1.453 1.00 0.00 C ATOM 1097 ND1 HIS A 73 -7.961 -8.134 1.720 1.00 0.00 N ATOM 1098 CD2 HIS A 73 -6.052 -7.507 2.619 1.00 0.00 C ATOM 1099 CE1 HIS A 73 -7.915 -8.546 3.000 1.00 0.00 C ATOM 1100 NE2 HIS A 73 -6.772 -8.190 3.594 1.00 0.00 N ATOM 0 H HIS A 73 -4.378 -8.302 -0.195 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.244 -8.609 -0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -5.558 -6.285 0.150 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -7.276 -6.174 -0.178 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -8.728 -8.287 1.065 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -5.072 -7.076 2.758 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -8.705 -9.097 3.488 1.00 0.00 H new ATOM 1108 N SER A 74 -5.102 -6.758 -2.614 1.00 0.00 N ATOM 1109 CA SER A 74 -4.912 -6.141 -3.957 1.00 0.00 C ATOM 1110 C SER A 74 -3.434 -5.804 -4.161 1.00 0.00 C ATOM 1111 O SER A 74 -2.726 -5.481 -3.228 1.00 0.00 O ATOM 1112 CB SER A 74 -5.747 -4.863 -4.054 1.00 0.00 C ATOM 1113 OG SER A 74 -5.625 -4.316 -5.359 1.00 0.00 O ATOM 0 H SER A 74 -4.312 -6.662 -1.976 1.00 0.00 H new ATOM 0 HA SER A 74 -5.232 -6.843 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.792 -5.081 -3.836 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.411 -4.139 -3.312 1.00 0.00 H new ATOM 0 HG SER A 74 -6.161 -3.498 -5.422 1.00 0.00 H new ATOM 1119 N ILE A 75 -2.961 -5.876 -5.375 1.00 0.00 N ATOM 1120 CA ILE A 75 -1.530 -5.559 -5.640 1.00 0.00 C ATOM 1121 C ILE A 75 -1.436 -4.525 -6.764 1.00 0.00 C ATOM 1122 O ILE A 75 -2.221 -4.530 -7.691 1.00 0.00 O ATOM 1123 CB ILE A 75 -0.794 -6.834 -6.058 1.00 0.00 C ATOM 1124 CG1 ILE A 75 -1.278 -7.270 -7.443 1.00 0.00 C ATOM 1125 CG2 ILE A 75 -1.080 -7.943 -5.045 1.00 0.00 C ATOM 1126 CD1 ILE A 75 -0.431 -8.448 -7.931 1.00 0.00 C ATOM 0 H ILE A 75 -3.505 -6.141 -6.196 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.074 -5.156 -4.736 1.00 0.00 H new ATOM 0 HB ILE A 75 0.278 -6.641 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.329 -7.557 -7.399 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.203 -6.439 -8.145 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.556 -8.851 -5.342 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -0.736 -7.632 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.152 -8.137 -5.011 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.775 -8.759 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.614 -8.145 -7.990 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.529 -9.280 -7.233 1.00 0.00 H new ATOM 1138 N ASP A 76 -0.482 -3.638 -6.690 1.00 0.00 N ATOM 1139 CA ASP A 76 -0.339 -2.607 -7.756 1.00 0.00 C ATOM 1140 C ASP A 76 1.075 -2.667 -8.338 1.00 0.00 C ATOM 1141 O ASP A 76 1.984 -2.025 -7.851 1.00 0.00 O ATOM 1142 CB ASP A 76 -0.587 -1.220 -7.160 1.00 0.00 C ATOM 1143 CG ASP A 76 -2.028 -1.134 -6.651 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -2.820 -1.983 -7.028 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -2.314 -0.223 -5.893 1.00 0.00 O ATOM 0 H ASP A 76 0.204 -3.583 -5.938 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.065 -2.798 -8.546 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.110 -1.033 -6.343 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.409 -0.452 -7.913 1.00 0.00 H new ATOM 1150 N LYS A 77 1.267 -3.433 -9.376 1.00 0.00 N ATOM 1151 CA LYS A 77 2.621 -3.531 -9.989 1.00 0.00 C ATOM 1152 C LYS A 77 3.041 -2.160 -10.520 1.00 0.00 C ATOM 1153 O LYS A 77 4.199 -1.793 -10.474 1.00 0.00 O ATOM 1154 CB LYS A 77 2.588 -4.537 -11.141 1.00 0.00 C ATOM 1155 CG LYS A 77 2.256 -5.927 -10.596 1.00 0.00 C ATOM 1156 CD LYS A 77 2.316 -6.949 -11.733 1.00 0.00 C ATOM 1157 CE LYS A 77 1.827 -8.307 -11.226 1.00 0.00 C ATOM 1158 NZ LYS A 77 0.353 -8.408 -11.420 1.00 0.00 N ATOM 0 H LYS A 77 0.545 -3.995 -9.826 1.00 0.00 H new ATOM 0 HA LYS A 77 3.337 -3.864 -9.237 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.844 -4.237 -11.879 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.552 -4.555 -11.650 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.961 -6.199 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.263 -5.925 -10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.699 -6.617 -12.568 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.337 -7.034 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.331 -9.111 -11.763 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.075 -8.424 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.020 -9.331 -11.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.120 -7.649 -10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.129 -8.314 -12.431 1.00 0.00 H new ATOM 1172 N VAL A 78 2.110 -1.398 -11.024 1.00 0.00 N ATOM 1173 CA VAL A 78 2.456 -0.051 -11.558 1.00 0.00 C ATOM 1174 C VAL A 78 2.768 0.893 -10.395 1.00 0.00 C ATOM 1175 O VAL A 78 3.684 1.688 -10.457 1.00 0.00 O ATOM 1176 CB VAL A 78 1.275 0.499 -12.359 1.00 0.00 C ATOM 1177 CG1 VAL A 78 1.526 1.970 -12.694 1.00 0.00 C ATOM 1178 CG2 VAL A 78 1.121 -0.300 -13.654 1.00 0.00 C ATOM 0 H VAL A 78 1.124 -1.650 -11.089 1.00 0.00 H new ATOM 0 HA VAL A 78 3.329 -0.130 -12.206 1.00 0.00 H new ATOM 0 HB VAL A 78 0.363 0.412 -11.768 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.684 2.362 -13.265 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.635 2.540 -11.771 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.438 2.058 -13.285 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.279 0.092 -14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.033 -0.214 -14.245 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.941 -1.348 -13.416 1.00 0.00 H new ATOM 1188 N ASN A 79 2.012 0.812 -9.334 1.00 0.00 N ATOM 1189 CA ASN A 79 2.266 1.705 -8.169 1.00 0.00 C ATOM 1190 C ASN A 79 3.277 1.044 -7.228 1.00 0.00 C ATOM 1191 O ASN A 79 3.521 1.513 -6.135 1.00 0.00 O ATOM 1192 CB ASN A 79 0.955 1.949 -7.417 1.00 0.00 C ATOM 1193 CG ASN A 79 -0.070 2.569 -8.369 1.00 0.00 C ATOM 1194 OD1 ASN A 79 -1.218 1.975 -8.548 1.00 0.00 O flip ATOM 1195 ND2 ASN A 79 0.175 3.605 -8.953 1.00 0.00 N flip ATOM 0 H ASN A 79 1.230 0.166 -9.224 1.00 0.00 H new ATOM 0 HA ASN A 79 2.666 2.656 -8.522 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.573 1.010 -7.015 1.00 0.00 H new ATOM 0 HB3 ASN A 79 1.127 2.612 -6.569 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.072 4.069 -8.813 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.517 4.011 -9.583 1.00 0.00 H new ATOM 1202 N HIS A 80 3.867 -0.042 -7.646 1.00 0.00 N ATOM 1203 CA HIS A 80 4.861 -0.732 -6.776 1.00 0.00 C ATOM 1204 C HIS A 80 4.305 -0.842 -5.354 1.00 0.00 C ATOM 1205 O HIS A 80 4.994 -0.585 -4.387 1.00 0.00 O ATOM 1206 CB HIS A 80 6.162 0.071 -6.755 1.00 0.00 C ATOM 1207 CG HIS A 80 6.624 0.315 -8.165 1.00 0.00 C ATOM 1208 ND1 HIS A 80 6.425 1.528 -8.808 1.00 0.00 N ATOM 1209 CD2 HIS A 80 7.274 -0.487 -9.070 1.00 0.00 C ATOM 1210 CE1 HIS A 80 6.947 1.420 -10.044 1.00 0.00 C ATOM 1211 NE2 HIS A 80 7.476 0.214 -10.255 1.00 0.00 N ATOM 0 H HIS A 80 3.704 -0.481 -8.552 1.00 0.00 H new ATOM 0 HA HIS A 80 5.056 -1.730 -7.167 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.007 1.020 -6.242 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.927 -0.471 -6.199 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.967 2.351 -8.416 1.00 0.00 H new ATOM 0 HD2 HIS A 80 7.582 -1.506 -8.890 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.938 2.214 -10.776 1.00 0.00 H new ATOM 1219 N THR A 81 3.064 -1.222 -5.221 1.00 0.00 N ATOM 1220 CA THR A 81 2.465 -1.348 -3.862 1.00 0.00 C ATOM 1221 C THR A 81 1.877 -2.750 -3.693 1.00 0.00 C ATOM 1222 O THR A 81 1.229 -3.272 -4.578 1.00 0.00 O ATOM 1223 CB THR A 81 1.357 -0.306 -3.694 1.00 0.00 C ATOM 1224 OG1 THR A 81 1.880 0.987 -3.968 1.00 0.00 O ATOM 1225 CG2 THR A 81 0.824 -0.351 -2.261 1.00 0.00 C ATOM 0 H THR A 81 2.439 -1.451 -5.994 1.00 0.00 H new ATOM 0 HA THR A 81 3.235 -1.183 -3.108 1.00 0.00 H new ATOM 0 HB THR A 81 0.544 -0.524 -4.387 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.395 0.962 -4.802 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.035 0.392 -2.143 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.423 -1.343 -2.053 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.634 -0.134 -1.565 1.00 0.00 H new ATOM 1233 N TYR A 82 2.098 -3.364 -2.563 1.00 0.00 N ATOM 1234 CA TYR A 82 1.552 -4.732 -2.340 1.00 0.00 C ATOM 1235 C TYR A 82 0.771 -4.761 -1.024 1.00 0.00 C ATOM 1236 O TYR A 82 1.270 -4.375 0.013 1.00 0.00 O ATOM 1237 CB TYR A 82 2.704 -5.736 -2.271 1.00 0.00 C ATOM 1238 CG TYR A 82 2.146 -7.135 -2.174 1.00 0.00 C ATOM 1239 CD1 TYR A 82 1.737 -7.809 -3.332 1.00 0.00 C ATOM 1240 CD2 TYR A 82 2.038 -7.761 -0.926 1.00 0.00 C ATOM 1241 CE1 TYR A 82 1.219 -9.107 -3.241 1.00 0.00 C ATOM 1242 CE2 TYR A 82 1.520 -9.059 -0.835 1.00 0.00 C ATOM 1243 CZ TYR A 82 1.111 -9.731 -1.993 1.00 0.00 C ATOM 1244 OH TYR A 82 0.601 -11.010 -1.903 1.00 0.00 O ATOM 0 H TYR A 82 2.633 -2.978 -1.785 1.00 0.00 H new ATOM 0 HA TYR A 82 0.888 -4.997 -3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.334 -5.645 -3.156 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.335 -5.524 -1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.821 -7.328 -4.295 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.354 -7.242 -0.033 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.903 -9.626 -4.134 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.436 -9.541 0.128 1.00 0.00 H new ATOM 0 HH TYR A 82 1.006 -11.470 -1.138 1.00 0.00 H new ATOM 1254 N SER A 83 -0.453 -5.216 -1.060 1.00 0.00 N ATOM 1255 CA SER A 83 -1.263 -5.269 0.189 1.00 0.00 C ATOM 1256 C SER A 83 -1.661 -6.718 0.479 1.00 0.00 C ATOM 1257 O SER A 83 -2.070 -7.448 -0.402 1.00 0.00 O ATOM 1258 CB SER A 83 -2.524 -4.419 0.016 1.00 0.00 C ATOM 1259 OG SER A 83 -3.251 -4.396 1.235 1.00 0.00 O ATOM 0 H SER A 83 -0.925 -5.552 -1.899 1.00 0.00 H new ATOM 0 HA SER A 83 -0.674 -4.881 1.020 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.254 -3.405 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.144 -4.828 -0.782 1.00 0.00 H new ATOM 0 HG SER A 83 -4.058 -3.850 1.125 1.00 0.00 H new ATOM 1265 N TYR A 84 -1.544 -7.141 1.708 1.00 0.00 N ATOM 1266 CA TYR A 84 -1.916 -8.542 2.053 1.00 0.00 C ATOM 1267 C TYR A 84 -2.362 -8.604 3.515 1.00 0.00 C ATOM 1268 O TYR A 84 -2.191 -7.666 4.267 1.00 0.00 O ATOM 1269 CB TYR A 84 -0.707 -9.457 1.848 1.00 0.00 C ATOM 1270 CG TYR A 84 0.323 -9.180 2.918 1.00 0.00 C ATOM 1271 CD1 TYR A 84 1.301 -8.200 2.712 1.00 0.00 C ATOM 1272 CD2 TYR A 84 0.298 -9.903 4.117 1.00 0.00 C ATOM 1273 CE1 TYR A 84 2.255 -7.943 3.704 1.00 0.00 C ATOM 1274 CE2 TYR A 84 1.252 -9.646 5.109 1.00 0.00 C ATOM 1275 CZ TYR A 84 2.230 -8.666 4.903 1.00 0.00 C ATOM 1276 OH TYR A 84 3.170 -8.413 5.882 1.00 0.00 O ATOM 0 H TYR A 84 -1.207 -6.577 2.488 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.732 -8.871 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.017 -10.501 1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.275 -9.291 0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.320 -7.642 1.788 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.457 -10.659 4.276 1.00 0.00 H new ATOM 0 HE1 TYR A 84 3.010 -7.187 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.233 -10.204 6.033 1.00 0.00 H new ATOM 0 HH TYR A 84 2.718 -8.124 6.702 1.00 0.00 H new ATOM 1286 N SER A 85 -2.934 -9.703 3.924 1.00 0.00 N ATOM 1287 CA SER A 85 -3.392 -9.825 5.337 1.00 0.00 C ATOM 1288 C SER A 85 -3.210 -11.269 5.808 1.00 0.00 C ATOM 1289 O SER A 85 -3.175 -12.190 5.017 1.00 0.00 O ATOM 1290 CB SER A 85 -4.869 -9.440 5.430 1.00 0.00 C ATOM 1291 OG SER A 85 -5.656 -10.420 4.768 1.00 0.00 O ATOM 0 H SER A 85 -3.104 -10.522 3.341 1.00 0.00 H new ATOM 0 HA SER A 85 -2.804 -9.160 5.969 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.170 -9.361 6.475 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.030 -8.462 4.977 1.00 0.00 H new ATOM 0 HG SER A 85 -6.206 -9.989 4.081 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.094 -11.474 7.091 1.00 0.00 N ATOM 1298 CA LEU A 86 -2.916 -12.859 7.610 1.00 0.00 C ATOM 1299 C LEU A 86 -4.282 -13.453 7.954 1.00 0.00 C ATOM 1300 O LEU A 86 -5.042 -12.888 8.715 1.00 0.00 O ATOM 1301 CB LEU A 86 -2.042 -12.827 8.866 1.00 0.00 C ATOM 1302 CG LEU A 86 -1.544 -14.240 9.176 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -0.516 -14.180 10.308 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.725 -15.114 9.604 1.00 0.00 C ATOM 0 H LEU A 86 -3.115 -10.743 7.802 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.434 -13.472 6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.196 -12.156 8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.612 -12.438 9.709 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.081 -14.667 8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.160 -15.186 10.530 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.325 -13.557 10.003 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.979 -13.754 11.198 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.371 -16.121 9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.189 -14.689 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.458 -15.156 8.798 1.00 0.00 H new ATOM 1316 N ILE A 87 -4.601 -14.591 7.398 1.00 0.00 N ATOM 1317 CA ILE A 87 -5.919 -15.220 7.692 1.00 0.00 C ATOM 1318 C ILE A 87 -5.856 -15.930 9.046 1.00 0.00 C ATOM 1319 O ILE A 87 -6.513 -15.545 9.991 1.00 0.00 O ATOM 1320 CB ILE A 87 -6.254 -16.235 6.598 1.00 0.00 C ATOM 1321 CG1 ILE A 87 -6.331 -15.522 5.246 1.00 0.00 C ATOM 1322 CG2 ILE A 87 -7.601 -16.891 6.906 1.00 0.00 C ATOM 1323 CD1 ILE A 87 -7.229 -14.291 5.370 1.00 0.00 C ATOM 0 H ILE A 87 -4.006 -15.111 6.753 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.690 -14.450 7.722 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.478 -16.999 6.562 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -5.333 -15.226 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.726 -16.198 4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.840 -17.614 6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.546 -17.399 7.869 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.378 -16.127 6.943 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -7.284 -13.783 4.407 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -8.229 -14.599 5.676 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.815 -13.612 6.116 1.00 0.00 H new ATOM 1335 N GLU A 88 -5.071 -16.968 9.147 1.00 0.00 N ATOM 1336 CA GLU A 88 -4.970 -17.701 10.441 1.00 0.00 C ATOM 1337 C GLU A 88 -3.512 -18.085 10.701 1.00 0.00 C ATOM 1338 O GLU A 88 -2.698 -18.120 9.800 1.00 0.00 O ATOM 1339 CB GLU A 88 -5.828 -18.966 10.376 1.00 0.00 C ATOM 1340 CG GLU A 88 -7.288 -18.581 10.128 1.00 0.00 C ATOM 1341 CD GLU A 88 -8.160 -19.837 10.164 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -7.602 -20.921 10.207 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -9.372 -19.695 10.148 1.00 0.00 O ATOM 0 H GLU A 88 -4.496 -17.340 8.391 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.324 -17.061 11.249 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.473 -19.619 9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -5.742 -19.525 11.308 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.622 -17.872 10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.385 -18.085 9.162 1.00 0.00 H new ATOM 1350 N GLY A 89 -3.178 -18.376 11.929 1.00 0.00 N ATOM 1351 CA GLY A 89 -1.774 -18.760 12.252 1.00 0.00 C ATOM 1352 C GLY A 89 -1.681 -19.133 13.734 1.00 0.00 C ATOM 1353 O GLY A 89 -2.498 -18.730 14.538 1.00 0.00 O ATOM 0 H GLY A 89 -3.818 -18.364 12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.463 -19.602 11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -1.098 -17.934 12.030 1.00 0.00 H new ATOM 1357 N ASP A 90 -0.693 -19.901 14.102 1.00 0.00 N ATOM 1358 CA ASP A 90 -0.553 -20.299 15.532 1.00 0.00 C ATOM 1359 C ASP A 90 -0.362 -19.050 16.395 1.00 0.00 C ATOM 1360 O ASP A 90 -0.702 -19.033 17.562 1.00 0.00 O ATOM 1361 CB ASP A 90 0.662 -21.217 15.690 1.00 0.00 C ATOM 1362 CG ASP A 90 0.338 -22.595 15.110 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -0.748 -22.751 14.575 1.00 0.00 O ATOM 1364 OD2 ASP A 90 1.179 -23.472 15.211 1.00 0.00 O ATOM 0 H ASP A 90 0.023 -20.270 13.476 1.00 0.00 H new ATOM 0 HA ASP A 90 -1.452 -20.826 15.850 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.524 -20.789 15.178 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.929 -21.307 16.743 1.00 0.00 H new ATOM 1369 N ALA A 91 0.178 -18.004 15.832 1.00 0.00 N ATOM 1370 CA ALA A 91 0.388 -16.759 16.624 1.00 0.00 C ATOM 1371 C ALA A 91 -0.949 -16.034 16.799 1.00 0.00 C ATOM 1372 O ALA A 91 -1.186 -15.382 17.796 1.00 0.00 O ATOM 1373 CB ALA A 91 1.372 -15.847 15.888 1.00 0.00 C ATOM 0 H ALA A 91 0.482 -17.957 14.860 1.00 0.00 H new ATOM 0 HA ALA A 91 0.793 -17.014 17.603 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.526 -14.936 16.466 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.324 -16.364 15.764 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.968 -15.591 14.909 1.00 0.00 H new ATOM 1379 N LEU A 92 -1.823 -16.141 15.835 1.00 0.00 N ATOM 1380 CA LEU A 92 -3.143 -15.457 15.948 1.00 0.00 C ATOM 1381 C LEU A 92 -4.033 -16.225 16.927 1.00 0.00 C ATOM 1382 O LEU A 92 -4.629 -15.652 17.818 1.00 0.00 O ATOM 1383 CB LEU A 92 -3.816 -15.414 14.574 1.00 0.00 C ATOM 1384 CG LEU A 92 -3.062 -14.440 13.667 1.00 0.00 C ATOM 1385 CD1 LEU A 92 -1.634 -14.944 13.452 1.00 0.00 C ATOM 1386 CD2 LEU A 92 -3.776 -14.346 12.317 1.00 0.00 C ATOM 0 H LEU A 92 -1.680 -16.672 14.976 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.995 -14.440 16.312 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.824 -16.409 14.130 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.855 -15.102 14.676 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.034 -13.456 14.135 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.097 -14.250 12.806 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.124 -15.014 14.413 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.662 -15.928 12.984 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.240 -13.652 11.669 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.803 -15.331 11.850 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.794 -13.988 12.468 1.00 0.00 H new ATOM 1398 N SER A 93 -4.131 -17.515 16.768 1.00 0.00 N ATOM 1399 CA SER A 93 -4.984 -18.316 17.688 1.00 0.00 C ATOM 1400 C SER A 93 -6.434 -17.841 17.574 1.00 0.00 C ATOM 1401 O SER A 93 -6.721 -16.839 16.949 1.00 0.00 O ATOM 1402 CB SER A 93 -4.495 -18.128 19.126 1.00 0.00 C ATOM 1403 OG SER A 93 -3.403 -19.002 19.373 1.00 0.00 O ATOM 0 H SER A 93 -3.657 -18.049 16.040 1.00 0.00 H new ATOM 0 HA SER A 93 -4.924 -19.371 17.420 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.190 -17.094 19.285 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.305 -18.333 19.826 1.00 0.00 H new ATOM 0 HG SER A 93 -2.707 -18.854 18.699 1.00 0.00 H new ATOM 1409 N GLU A 94 -7.352 -18.553 18.168 1.00 0.00 N ATOM 1410 CA GLU A 94 -8.782 -18.140 18.089 1.00 0.00 C ATOM 1411 C GLU A 94 -9.009 -16.904 18.962 1.00 0.00 C ATOM 1412 O GLU A 94 -10.078 -16.328 18.972 1.00 0.00 O ATOM 1413 CB GLU A 94 -9.669 -19.285 18.583 1.00 0.00 C ATOM 1414 CG GLU A 94 -9.483 -20.501 17.673 1.00 0.00 C ATOM 1415 CD GLU A 94 -10.422 -21.623 18.121 1.00 0.00 C ATOM 1416 OE1 GLU A 94 -11.041 -21.470 19.161 1.00 0.00 O ATOM 1417 OE2 GLU A 94 -10.504 -22.616 17.418 1.00 0.00 O ATOM 0 H GLU A 94 -7.174 -19.402 18.704 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.035 -17.902 17.056 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.411 -19.543 19.610 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.714 -18.975 18.585 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.692 -20.229 16.638 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.448 -20.842 17.711 1.00 0.00 H new ATOM 1424 N ASN A 95 -8.011 -16.490 19.695 1.00 0.00 N ATOM 1425 CA ASN A 95 -8.172 -15.292 20.566 1.00 0.00 C ATOM 1426 C ASN A 95 -7.891 -14.025 19.754 1.00 0.00 C ATOM 1427 O ASN A 95 -8.445 -12.975 20.015 1.00 0.00 O ATOM 1428 CB ASN A 95 -7.190 -15.378 21.735 1.00 0.00 C ATOM 1429 CG ASN A 95 -7.510 -16.612 22.581 1.00 0.00 C ATOM 1430 OD1 ASN A 95 -8.657 -16.990 22.713 1.00 0.00 O ATOM 1431 ND2 ASN A 95 -6.539 -17.261 23.162 1.00 0.00 N ATOM 0 H ASN A 95 -7.091 -16.930 19.728 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.192 -15.256 20.949 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.168 -15.435 21.361 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.256 -14.478 22.346 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.743 -18.085 23.727 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.576 -16.944 23.051 1.00 0.00 H new ATOM 1438 N ILE A 96 -7.033 -14.111 18.775 1.00 0.00 N ATOM 1439 CA ILE A 96 -6.719 -12.909 17.953 1.00 0.00 C ATOM 1440 C ILE A 96 -7.536 -12.943 16.659 1.00 0.00 C ATOM 1441 O ILE A 96 -7.884 -13.995 16.160 1.00 0.00 O ATOM 1442 CB ILE A 96 -5.226 -12.896 17.613 1.00 0.00 C ATOM 1443 CG1 ILE A 96 -4.408 -12.954 18.906 1.00 0.00 C ATOM 1444 CG2 ILE A 96 -4.888 -11.612 16.853 1.00 0.00 C ATOM 1445 CD1 ILE A 96 -2.917 -12.884 18.571 1.00 0.00 C ATOM 0 H ILE A 96 -6.536 -14.961 18.509 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.971 -12.011 18.517 1.00 0.00 H new ATOM 0 HB ILE A 96 -4.987 -13.760 16.992 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.684 -12.127 19.560 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.627 -13.875 19.446 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.825 -11.602 16.611 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -5.471 -11.570 15.933 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.127 -10.748 17.474 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.335 -12.925 19.492 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.647 -13.726 17.933 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.705 -11.951 18.049 1.00 0.00 H new ATOM 1457 N GLU A 97 -7.845 -11.798 16.113 1.00 0.00 N ATOM 1458 CA GLU A 97 -8.639 -11.760 14.853 1.00 0.00 C ATOM 1459 C GLU A 97 -7.691 -11.664 13.656 1.00 0.00 C ATOM 1460 O GLU A 97 -6.486 -11.633 13.808 1.00 0.00 O ATOM 1461 CB GLU A 97 -9.567 -10.544 14.868 1.00 0.00 C ATOM 1462 CG GLU A 97 -10.702 -10.779 15.869 1.00 0.00 C ATOM 1463 CD GLU A 97 -11.714 -9.637 15.768 1.00 0.00 C ATOM 1464 OE1 GLU A 97 -11.520 -8.770 14.932 1.00 0.00 O ATOM 1465 OE2 GLU A 97 -12.668 -9.648 16.530 1.00 0.00 O ATOM 0 H GLU A 97 -7.581 -10.886 16.486 1.00 0.00 H new ATOM 0 HA GLU A 97 -9.235 -12.669 14.773 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.007 -9.649 15.141 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.976 -10.373 13.872 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.191 -11.732 15.664 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.302 -10.837 16.881 1.00 0.00 H new ATOM 1472 N LYS A 98 -8.224 -11.620 12.465 1.00 0.00 N ATOM 1473 CA LYS A 98 -7.351 -11.529 11.262 1.00 0.00 C ATOM 1474 C LYS A 98 -6.462 -10.288 11.369 1.00 0.00 C ATOM 1475 O LYS A 98 -6.754 -9.365 12.103 1.00 0.00 O ATOM 1476 CB LYS A 98 -8.219 -11.423 10.006 1.00 0.00 C ATOM 1477 CG LYS A 98 -9.233 -12.569 9.986 1.00 0.00 C ATOM 1478 CD LYS A 98 -8.492 -13.906 10.042 1.00 0.00 C ATOM 1479 CE LYS A 98 -9.474 -15.046 9.757 1.00 0.00 C ATOM 1480 NZ LYS A 98 -10.770 -14.766 10.436 1.00 0.00 N ATOM 0 H LYS A 98 -9.226 -11.643 12.274 1.00 0.00 H new ATOM 0 HA LYS A 98 -6.728 -12.421 11.200 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.738 -10.464 9.990 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.593 -11.462 9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.913 -12.482 10.833 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.841 -12.515 9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.684 -13.917 9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.037 -14.041 11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.628 -15.147 8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.063 -15.992 10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -11.307 -15.651 10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -10.589 -14.361 11.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.320 -14.090 9.869 1.00 0.00 H new ATOM 1494 N ILE A 99 -5.378 -10.260 10.643 1.00 0.00 N ATOM 1495 CA ILE A 99 -4.469 -9.081 10.703 1.00 0.00 C ATOM 1496 C ILE A 99 -4.342 -8.461 9.309 1.00 0.00 C ATOM 1497 O ILE A 99 -4.196 -9.155 8.323 1.00 0.00 O ATOM 1498 CB ILE A 99 -3.089 -9.525 11.191 1.00 0.00 C ATOM 1499 CG1 ILE A 99 -3.233 -10.285 12.511 1.00 0.00 C ATOM 1500 CG2 ILE A 99 -2.204 -8.295 11.406 1.00 0.00 C ATOM 1501 CD1 ILE A 99 -1.860 -10.782 12.966 1.00 0.00 C ATOM 0 H ILE A 99 -5.083 -11.004 10.010 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.878 -8.343 11.392 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.633 -10.176 10.445 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -3.667 -9.636 13.271 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.913 -11.127 12.386 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.220 -8.611 11.754 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -2.100 -7.753 10.466 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -2.661 -7.644 12.151 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.962 -11.323 13.906 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.444 -11.446 12.208 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.194 -9.931 13.108 1.00 0.00 H new ATOM 1513 N ASP A 100 -4.396 -7.162 9.220 1.00 0.00 N ATOM 1514 CA ASP A 100 -4.277 -6.500 7.890 1.00 0.00 C ATOM 1515 C ASP A 100 -2.841 -6.010 7.693 1.00 0.00 C ATOM 1516 O ASP A 100 -2.308 -5.277 8.503 1.00 0.00 O ATOM 1517 CB ASP A 100 -5.235 -5.308 7.825 1.00 0.00 C ATOM 1518 CG ASP A 100 -5.181 -4.685 6.429 1.00 0.00 C ATOM 1519 OD1 ASP A 100 -4.542 -5.265 5.568 1.00 0.00 O ATOM 1520 OD2 ASP A 100 -5.779 -3.637 6.246 1.00 0.00 O ATOM 0 H ASP A 100 -4.517 -6.529 10.011 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.530 -7.213 7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.251 -5.632 8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.962 -4.567 8.576 1.00 0.00 H new ATOM 1525 N TYR A 101 -2.209 -6.409 6.623 1.00 0.00 N ATOM 1526 CA TYR A 101 -0.808 -5.966 6.378 1.00 0.00 C ATOM 1527 C TYR A 101 -0.751 -5.130 5.099 1.00 0.00 C ATOM 1528 O TYR A 101 -1.436 -5.408 4.133 1.00 0.00 O ATOM 1529 CB TYR A 101 0.097 -7.191 6.230 1.00 0.00 C ATOM 1530 CG TYR A 101 0.228 -7.883 7.565 1.00 0.00 C ATOM 1531 CD1 TYR A 101 1.188 -7.450 8.487 1.00 0.00 C ATOM 1532 CD2 TYR A 101 -0.611 -8.958 7.881 1.00 0.00 C ATOM 1533 CE1 TYR A 101 1.309 -8.091 9.725 1.00 0.00 C ATOM 1534 CE2 TYR A 101 -0.490 -9.599 9.121 1.00 0.00 C ATOM 1535 CZ TYR A 101 0.470 -9.166 10.043 1.00 0.00 C ATOM 1536 OH TYR A 101 0.588 -9.797 11.264 1.00 0.00 O ATOM 0 H TYR A 101 -2.602 -7.022 5.909 1.00 0.00 H new ATOM 0 HA TYR A 101 -0.467 -5.363 7.219 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -0.319 -7.877 5.492 1.00 0.00 H new ATOM 0 HB3 TYR A 101 1.079 -6.889 5.867 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.836 -6.621 8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -1.351 -9.293 7.169 1.00 0.00 H new ATOM 0 HE1 TYR A 101 2.050 -7.756 10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -1.138 -10.428 9.366 1.00 0.00 H new ATOM 0 HH TYR A 101 0.903 -9.156 11.935 1.00 0.00 H new ATOM 1546 N GLU A 102 0.060 -4.109 5.082 1.00 0.00 N ATOM 1547 CA GLU A 102 0.163 -3.256 3.866 1.00 0.00 C ATOM 1548 C GLU A 102 1.637 -3.020 3.534 1.00 0.00 C ATOM 1549 O GLU A 102 2.451 -2.790 4.406 1.00 0.00 O ATOM 1550 CB GLU A 102 -0.524 -1.914 4.125 1.00 0.00 C ATOM 1551 CG GLU A 102 -2.008 -2.148 4.416 1.00 0.00 C ATOM 1552 CD GLU A 102 -2.723 -0.801 4.538 1.00 0.00 C ATOM 1553 OE1 GLU A 102 -2.041 0.210 4.552 1.00 0.00 O ATOM 1554 OE2 GLU A 102 -3.941 -0.804 4.615 1.00 0.00 O ATOM 0 H GLU A 102 0.657 -3.828 5.860 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.323 -3.756 3.028 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.052 -1.409 4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.411 -1.262 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.457 -2.739 3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.123 -2.718 5.338 1.00 0.00 H new ATOM 1561 N THR A 103 1.989 -3.077 2.278 1.00 0.00 N ATOM 1562 CA THR A 103 3.412 -2.857 1.895 1.00 0.00 C ATOM 1563 C THR A 103 3.485 -1.834 0.759 1.00 0.00 C ATOM 1564 O THR A 103 2.703 -1.867 -0.170 1.00 0.00 O ATOM 1565 CB THR A 103 4.025 -4.180 1.428 1.00 0.00 C ATOM 1566 OG1 THR A 103 3.796 -5.179 2.412 1.00 0.00 O ATOM 1567 CG2 THR A 103 5.529 -4.001 1.220 1.00 0.00 C ATOM 0 H THR A 103 1.354 -3.266 1.503 1.00 0.00 H new ATOM 0 HA THR A 103 3.965 -2.483 2.757 1.00 0.00 H new ATOM 0 HB THR A 103 3.564 -4.483 0.488 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.186 -6.027 2.114 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.965 -4.943 0.888 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.703 -3.234 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 103 5.993 -3.698 2.159 1.00 0.00 H new ATOM 1575 N LYS A 104 4.419 -0.926 0.828 1.00 0.00 N ATOM 1576 CA LYS A 104 4.545 0.099 -0.246 1.00 0.00 C ATOM 1577 C LYS A 104 6.026 0.320 -0.565 1.00 0.00 C ATOM 1578 O LYS A 104 6.840 0.501 0.319 1.00 0.00 O ATOM 1579 CB LYS A 104 3.924 1.414 0.230 1.00 0.00 C ATOM 1580 CG LYS A 104 3.916 2.422 -0.921 1.00 0.00 C ATOM 1581 CD LYS A 104 3.285 3.732 -0.446 1.00 0.00 C ATOM 1582 CE LYS A 104 3.163 4.697 -1.626 1.00 0.00 C ATOM 1583 NZ LYS A 104 3.757 6.013 -1.256 1.00 0.00 N ATOM 0 H LYS A 104 5.101 -0.850 1.583 1.00 0.00 H new ATOM 0 HA LYS A 104 4.027 -0.244 -1.141 1.00 0.00 H new ATOM 0 HB2 LYS A 104 2.907 1.241 0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.490 1.812 1.072 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.933 2.601 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.356 2.021 -1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.302 3.540 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.894 4.177 0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.673 4.288 -2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.115 4.823 -1.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.131 6.779 -1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.868 6.066 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.687 6.114 -1.710 1.00 0.00 H new ATOM 1597 N LEU A 105 6.383 0.306 -1.821 1.00 0.00 N ATOM 1598 CA LEU A 105 7.811 0.513 -2.190 1.00 0.00 C ATOM 1599 C LEU A 105 8.001 1.934 -2.726 1.00 0.00 C ATOM 1600 O LEU A 105 7.463 2.300 -3.751 1.00 0.00 O ATOM 1601 CB LEU A 105 8.213 -0.497 -3.266 1.00 0.00 C ATOM 1602 CG LEU A 105 8.168 -1.911 -2.682 1.00 0.00 C ATOM 1603 CD1 LEU A 105 8.894 -1.933 -1.335 1.00 0.00 C ATOM 1604 CD2 LEU A 105 6.712 -2.333 -2.482 1.00 0.00 C ATOM 0 H LEU A 105 5.748 0.160 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 105 8.436 0.372 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.539 -0.423 -4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.216 -0.275 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 105 8.657 -2.602 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.861 -2.941 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.932 -1.632 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.407 -1.242 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.679 -3.340 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.224 -1.641 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.194 -2.319 -3.441 1.00 0.00 H new ATOM 1616 N VAL A 106 8.767 2.737 -2.037 1.00 0.00 N ATOM 1617 CA VAL A 106 8.997 4.135 -2.501 1.00 0.00 C ATOM 1618 C VAL A 106 10.492 4.441 -2.462 1.00 0.00 C ATOM 1619 O VAL A 106 11.158 4.181 -1.482 1.00 0.00 O ATOM 1620 CB VAL A 106 8.271 5.104 -1.571 1.00 0.00 C ATOM 1621 CG1 VAL A 106 8.178 6.475 -2.242 1.00 0.00 C ATOM 1622 CG2 VAL A 106 6.863 4.580 -1.280 1.00 0.00 C ATOM 0 H VAL A 106 9.244 2.484 -1.172 1.00 0.00 H new ATOM 0 HA VAL A 106 8.621 4.245 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 106 8.823 5.192 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.660 7.169 -1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.181 6.849 -2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.626 6.385 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.347 5.273 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.308 4.490 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.930 3.602 -0.803 1.00 0.00 H new ATOM 1632 N SER A 107 11.030 4.995 -3.514 1.00 0.00 N ATOM 1633 CA SER A 107 12.484 5.312 -3.512 1.00 0.00 C ATOM 1634 C SER A 107 12.694 6.822 -3.577 1.00 0.00 C ATOM 1635 O SER A 107 11.865 7.560 -4.072 1.00 0.00 O ATOM 1636 CB SER A 107 13.163 4.658 -4.714 1.00 0.00 C ATOM 1637 OG SER A 107 12.528 5.089 -5.909 1.00 0.00 O ATOM 0 H SER A 107 10.529 5.240 -4.368 1.00 0.00 H new ATOM 0 HA SER A 107 12.922 4.926 -2.591 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.220 4.922 -4.736 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.107 3.573 -4.631 1.00 0.00 H new ATOM 0 HG SER A 107 12.964 4.671 -6.680 1.00 0.00 H new ATOM 1643 N ALA A 108 13.810 7.282 -3.085 1.00 0.00 N ATOM 1644 CA ALA A 108 14.098 8.743 -3.117 1.00 0.00 C ATOM 1645 C ALA A 108 15.029 9.049 -4.289 1.00 0.00 C ATOM 1646 O ALA A 108 15.686 8.171 -4.813 1.00 0.00 O ATOM 1647 CB ALA A 108 14.786 9.155 -1.814 1.00 0.00 C ATOM 0 H ALA A 108 14.538 6.707 -2.661 1.00 0.00 H new ATOM 0 HA ALA A 108 13.165 9.294 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.997 10.224 -1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.132 8.932 -0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.720 8.603 -1.705 1.00 0.00 H new ATOM 1653 N PRO A 109 15.101 10.324 -4.694 1.00 0.00 N ATOM 1654 CA PRO A 109 15.971 10.750 -5.794 1.00 0.00 C ATOM 1655 C PRO A 109 17.440 10.640 -5.387 1.00 0.00 C ATOM 1656 O PRO A 109 17.985 11.524 -4.756 1.00 0.00 O ATOM 1657 CB PRO A 109 15.586 12.214 -6.012 1.00 0.00 C ATOM 1658 CG PRO A 109 15.029 12.652 -4.699 1.00 0.00 C ATOM 1659 CD PRO A 109 14.346 11.449 -4.113 1.00 0.00 C ATOM 0 HA PRO A 109 15.852 10.141 -6.690 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.450 12.814 -6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.850 12.317 -6.810 1.00 0.00 H new ATOM 0 HG2 PRO A 109 15.820 13.010 -4.040 1.00 0.00 H new ATOM 0 HG3 PRO A 109 14.326 13.474 -4.829 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.394 11.448 -3.024 1.00 0.00 H new ATOM 0 HD3 PRO A 109 13.291 11.411 -4.385 1.00 0.00 H new ATOM 1667 N HIS A 110 18.074 9.547 -5.715 1.00 0.00 N ATOM 1668 CA HIS A 110 19.498 9.360 -5.322 1.00 0.00 C ATOM 1669 C HIS A 110 19.551 8.957 -3.847 1.00 0.00 C ATOM 1670 O HIS A 110 20.598 8.949 -3.230 1.00 0.00 O ATOM 1671 CB HIS A 110 20.267 10.667 -5.517 1.00 0.00 C ATOM 1672 CG HIS A 110 19.827 11.327 -6.795 1.00 0.00 C ATOM 1673 ND1 HIS A 110 19.000 12.395 -7.038 1.00 0.00 N flip ATOM 1674 CD2 HIS A 110 20.252 10.887 -8.039 1.00 0.00 C flip ATOM 1675 CE1 HIS A 110 18.912 12.618 -8.409 1.00 0.00 C flip ATOM 1676 NE2 HIS A 110 19.686 11.682 -8.965 1.00 0.00 N flip ATOM 0 H HIS A 110 17.665 8.774 -6.240 1.00 0.00 H new ATOM 0 HA HIS A 110 19.951 8.585 -5.941 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.091 11.333 -4.673 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.338 10.469 -5.549 1.00 0.00 H new ATOM 0 HD1 HIS A 110 18.522 12.942 -6.322 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.916 10.057 -8.230 1.00 0.00 H new ATOM 0 HE1 HIS A 110 18.341 13.383 -8.914 1.00 0.00 H new ATOM 1684 N GLY A 111 18.423 8.626 -3.276 1.00 0.00 N ATOM 1685 CA GLY A 111 18.395 8.229 -1.841 1.00 0.00 C ATOM 1686 C GLY A 111 18.208 6.717 -1.730 1.00 0.00 C ATOM 1687 O GLY A 111 17.983 6.187 -0.659 1.00 0.00 O ATOM 0 H GLY A 111 17.517 8.614 -3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.323 8.527 -1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.584 8.744 -1.327 1.00 0.00 H new ATOM 1691 N GLY A 112 18.288 6.018 -2.825 1.00 0.00 N ATOM 1692 CA GLY A 112 18.102 4.543 -2.774 1.00 0.00 C ATOM 1693 C GLY A 112 16.606 4.235 -2.806 1.00 0.00 C ATOM 1694 O GLY A 112 15.832 4.941 -3.421 1.00 0.00 O ATOM 0 H GLY A 112 18.474 6.403 -3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 112 18.603 4.070 -3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.552 4.137 -1.868 1.00 0.00 H new ATOM 1698 N THR A 113 16.188 3.192 -2.148 1.00 0.00 N ATOM 1699 CA THR A 113 14.739 2.852 -2.148 1.00 0.00 C ATOM 1700 C THR A 113 14.244 2.706 -0.706 1.00 0.00 C ATOM 1701 O THR A 113 14.872 2.064 0.112 1.00 0.00 O ATOM 1702 CB THR A 113 14.521 1.538 -2.900 1.00 0.00 C ATOM 1703 OG1 THR A 113 15.023 1.664 -4.223 1.00 0.00 O ATOM 1704 CG2 THR A 113 13.026 1.217 -2.948 1.00 0.00 C ATOM 0 H THR A 113 16.784 2.562 -1.612 1.00 0.00 H new ATOM 0 HA THR A 113 14.182 3.648 -2.642 1.00 0.00 H new ATOM 0 HB THR A 113 15.046 0.733 -2.386 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.756 1.027 -4.357 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.872 0.281 -3.484 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.642 1.121 -1.933 1.00 0.00 H new ATOM 0 HG23 THR A 113 12.498 2.020 -3.462 1.00 0.00 H new ATOM 1712 N ILE A 114 13.120 3.292 -0.389 1.00 0.00 N ATOM 1713 CA ILE A 114 12.586 3.179 0.997 1.00 0.00 C ATOM 1714 C ILE A 114 11.354 2.273 0.989 1.00 0.00 C ATOM 1715 O ILE A 114 10.454 2.441 0.191 1.00 0.00 O ATOM 1716 CB ILE A 114 12.199 4.567 1.510 1.00 0.00 C ATOM 1717 CG1 ILE A 114 13.396 5.511 1.381 1.00 0.00 C ATOM 1718 CG2 ILE A 114 11.781 4.470 2.979 1.00 0.00 C ATOM 1719 CD1 ILE A 114 12.950 6.946 1.671 1.00 0.00 C ATOM 0 H ILE A 114 12.550 3.843 -1.030 1.00 0.00 H new ATOM 0 HA ILE A 114 13.348 2.754 1.650 1.00 0.00 H new ATOM 0 HB ILE A 114 11.367 4.953 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 114 14.182 5.216 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.817 5.446 0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.505 5.459 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.928 3.798 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.612 4.084 3.569 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.803 7.618 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.179 7.239 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.549 7.005 2.683 1.00 0.00 H new ATOM 1731 N ILE A 115 11.307 1.309 1.867 1.00 0.00 N ATOM 1732 CA ILE A 115 10.134 0.392 1.901 1.00 0.00 C ATOM 1733 C ILE A 115 9.300 0.667 3.153 1.00 0.00 C ATOM 1734 O ILE A 115 9.759 0.506 4.267 1.00 0.00 O ATOM 1735 CB ILE A 115 10.622 -1.058 1.924 1.00 0.00 C ATOM 1736 CG1 ILE A 115 11.591 -1.291 0.763 1.00 0.00 C ATOM 1737 CG2 ILE A 115 9.424 -2.000 1.785 1.00 0.00 C ATOM 1738 CD1 ILE A 115 12.759 -2.156 1.240 1.00 0.00 C ATOM 0 H ILE A 115 12.029 1.117 2.561 1.00 0.00 H new ATOM 0 HA ILE A 115 9.521 0.558 1.015 1.00 0.00 H new ATOM 0 HB ILE A 115 11.133 -1.254 2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.075 -1.781 -0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.961 -0.337 0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.770 -3.033 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.734 -1.835 2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 115 8.914 -1.803 0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.450 -2.322 0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 115 13.280 -1.648 2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.381 -3.115 1.595 1.00 0.00 H new ATOM 1750 N LYS A 116 8.072 1.076 2.979 1.00 0.00 N ATOM 1751 CA LYS A 116 7.204 1.354 4.157 1.00 0.00 C ATOM 1752 C LYS A 116 6.190 0.219 4.310 1.00 0.00 C ATOM 1753 O LYS A 116 5.517 -0.153 3.370 1.00 0.00 O ATOM 1754 CB LYS A 116 6.463 2.675 3.947 1.00 0.00 C ATOM 1755 CG LYS A 116 7.472 3.825 3.899 1.00 0.00 C ATOM 1756 CD LYS A 116 6.724 5.159 3.867 1.00 0.00 C ATOM 1757 CE LYS A 116 7.732 6.307 3.781 1.00 0.00 C ATOM 1758 NZ LYS A 116 8.007 6.621 2.350 1.00 0.00 N ATOM 0 H LYS A 116 7.633 1.229 2.071 1.00 0.00 H new ATOM 0 HA LYS A 116 7.817 1.424 5.056 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.891 2.640 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.750 2.837 4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.128 3.784 4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.106 3.730 3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.049 5.189 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.111 5.266 4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.340 7.188 4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.657 6.032 4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.692 7.401 2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.398 5.780 1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.123 6.901 1.880 1.00 0.00 H new ATOM 1772 N THR A 117 6.079 -0.340 5.484 1.00 0.00 N ATOM 1773 CA THR A 117 5.110 -1.455 5.684 1.00 0.00 C ATOM 1774 C THR A 117 4.213 -1.155 6.887 1.00 0.00 C ATOM 1775 O THR A 117 4.682 -0.829 7.960 1.00 0.00 O ATOM 1776 CB THR A 117 5.878 -2.755 5.935 1.00 0.00 C ATOM 1777 OG1 THR A 117 6.755 -3.003 4.845 1.00 0.00 O ATOM 1778 CG2 THR A 117 4.891 -3.914 6.073 1.00 0.00 C ATOM 0 H THR A 117 6.615 -0.074 6.310 1.00 0.00 H new ATOM 0 HA THR A 117 4.492 -1.558 4.792 1.00 0.00 H new ATOM 0 HB THR A 117 6.457 -2.664 6.854 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.864 -3.970 4.726 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.439 -4.839 6.252 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.220 -3.722 6.910 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.310 -4.008 5.156 1.00 0.00 H new ATOM 1786 N THR A 118 2.925 -1.267 6.716 1.00 0.00 N ATOM 1787 CA THR A 118 1.993 -0.997 7.847 1.00 0.00 C ATOM 1788 C THR A 118 1.335 -2.308 8.279 1.00 0.00 C ATOM 1789 O THR A 118 0.975 -3.130 7.459 1.00 0.00 O ATOM 1790 CB THR A 118 0.915 -0.008 7.396 1.00 0.00 C ATOM 1791 OG1 THR A 118 1.535 1.163 6.884 1.00 0.00 O ATOM 1792 CG2 THR A 118 0.027 0.360 8.585 1.00 0.00 C ATOM 0 H THR A 118 2.476 -1.534 5.840 1.00 0.00 H new ATOM 0 HA THR A 118 2.546 -0.571 8.684 1.00 0.00 H new ATOM 0 HB THR A 118 0.303 -0.466 6.618 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.847 1.797 6.593 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.740 1.064 8.262 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.448 -0.540 8.977 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.635 0.818 9.365 1.00 0.00 H new ATOM 1800 N SER A 119 1.178 -2.517 9.556 1.00 0.00 N ATOM 1801 CA SER A 119 0.546 -3.782 10.028 1.00 0.00 C ATOM 1802 C SER A 119 -0.593 -3.464 10.998 1.00 0.00 C ATOM 1803 O SER A 119 -0.465 -2.631 11.874 1.00 0.00 O ATOM 1804 CB SER A 119 1.595 -4.639 10.739 1.00 0.00 C ATOM 1805 OG SER A 119 2.641 -4.956 9.832 1.00 0.00 O ATOM 0 H SER A 119 1.459 -1.869 10.292 1.00 0.00 H new ATOM 0 HA SER A 119 0.147 -4.325 9.172 1.00 0.00 H new ATOM 0 HB2 SER A 119 1.995 -4.103 11.600 1.00 0.00 H new ATOM 0 HB3 SER A 119 1.138 -5.553 11.117 1.00 0.00 H new ATOM 0 HG SER A 119 2.652 -5.922 9.670 1.00 0.00 H new ATOM 1811 N LYS A 120 -1.707 -4.127 10.848 1.00 0.00 N ATOM 1812 CA LYS A 120 -2.858 -3.873 11.759 1.00 0.00 C ATOM 1813 C LYS A 120 -3.515 -5.207 12.120 1.00 0.00 C ATOM 1814 O LYS A 120 -3.666 -6.079 11.287 1.00 0.00 O ATOM 1815 CB LYS A 120 -3.878 -2.974 11.059 1.00 0.00 C ATOM 1816 CG LYS A 120 -4.738 -2.265 12.107 1.00 0.00 C ATOM 1817 CD LYS A 120 -5.834 -1.459 11.407 1.00 0.00 C ATOM 1818 CE LYS A 120 -6.703 -0.761 12.456 1.00 0.00 C ATOM 1819 NZ LYS A 120 -7.742 -1.708 12.950 1.00 0.00 N ATOM 0 H LYS A 120 -1.870 -4.835 10.132 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.506 -3.379 12.665 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.365 -2.240 10.437 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.508 -3.568 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.184 -2.996 12.782 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.119 -1.606 12.715 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.388 -0.722 10.740 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.447 -2.117 10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.085 -0.417 13.285 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.176 0.121 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.609 -1.182 13.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.950 -2.411 12.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -7.393 -2.193 13.801 1.00 0.00 H new ATOM 1833 N TYR A 121 -3.902 -5.380 13.354 1.00 0.00 N ATOM 1834 CA TYR A 121 -4.542 -6.663 13.759 1.00 0.00 C ATOM 1835 C TYR A 121 -5.788 -6.376 14.599 1.00 0.00 C ATOM 1836 O TYR A 121 -5.874 -5.373 15.279 1.00 0.00 O ATOM 1837 CB TYR A 121 -3.552 -7.486 14.585 1.00 0.00 C ATOM 1838 CG TYR A 121 -3.351 -6.831 15.930 1.00 0.00 C ATOM 1839 CD1 TYR A 121 -2.448 -5.769 16.064 1.00 0.00 C ATOM 1840 CD2 TYR A 121 -4.067 -7.285 17.043 1.00 0.00 C ATOM 1841 CE1 TYR A 121 -2.262 -5.162 17.311 1.00 0.00 C ATOM 1842 CE2 TYR A 121 -3.881 -6.678 18.291 1.00 0.00 C ATOM 1843 CZ TYR A 121 -2.978 -5.617 18.426 1.00 0.00 C ATOM 1844 OH TYR A 121 -2.795 -5.018 19.655 1.00 0.00 O ATOM 0 H TYR A 121 -3.803 -4.689 14.098 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.828 -7.220 12.867 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -3.927 -8.501 14.716 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -2.600 -7.563 14.060 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.895 -5.419 15.205 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.763 -8.104 16.939 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.566 -4.342 17.414 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.434 -7.029 19.150 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.369 -5.453 20.320 1.00 0.00 H new ATOM 1854 N HIS A 122 -6.754 -7.253 14.559 1.00 0.00 N ATOM 1855 CA HIS A 122 -7.993 -7.036 15.356 1.00 0.00 C ATOM 1856 C HIS A 122 -8.029 -8.034 16.516 1.00 0.00 C ATOM 1857 O HIS A 122 -7.440 -9.094 16.452 1.00 0.00 O ATOM 1858 CB HIS A 122 -9.217 -7.246 14.462 1.00 0.00 C ATOM 1859 CG HIS A 122 -9.260 -6.171 13.412 1.00 0.00 C ATOM 1860 ND1 HIS A 122 -8.644 -6.315 12.179 1.00 0.00 N ATOM 1861 CD2 HIS A 122 -9.841 -4.927 13.397 1.00 0.00 C ATOM 1862 CE1 HIS A 122 -8.866 -5.187 11.479 1.00 0.00 C ATOM 1863 NE2 HIS A 122 -9.591 -4.307 12.175 1.00 0.00 N ATOM 0 H HIS A 122 -6.738 -8.111 14.008 1.00 0.00 H new ATOM 0 HA HIS A 122 -8.002 -6.019 15.749 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -9.173 -8.228 13.991 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -10.127 -7.221 15.061 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -10.406 -4.495 14.210 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -8.502 -5.014 10.477 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -9.896 -3.381 11.876 1.00 0.00 H new ATOM 1871 N THR A 123 -8.717 -7.707 17.576 1.00 0.00 N ATOM 1872 CA THR A 123 -8.785 -8.641 18.736 1.00 0.00 C ATOM 1873 C THR A 123 -10.138 -9.356 18.739 1.00 0.00 C ATOM 1874 O THR A 123 -11.157 -8.779 18.415 1.00 0.00 O ATOM 1875 CB THR A 123 -8.622 -7.854 20.038 1.00 0.00 C ATOM 1876 OG1 THR A 123 -9.682 -6.916 20.159 1.00 0.00 O ATOM 1877 CG2 THR A 123 -7.283 -7.116 20.027 1.00 0.00 C ATOM 0 H THR A 123 -9.234 -6.835 17.689 1.00 0.00 H new ATOM 0 HA THR A 123 -7.985 -9.377 18.654 1.00 0.00 H new ATOM 0 HB THR A 123 -8.647 -8.542 20.883 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.580 -6.412 20.993 1.00 0.00 H new ATOM 0 HG21 THR A 123 -7.169 -6.556 20.955 1.00 0.00 H new ATOM 0 HG22 THR A 123 -6.471 -7.837 19.936 1.00 0.00 H new ATOM 0 HG23 THR A 123 -7.254 -6.428 19.182 1.00 0.00 H new ATOM 1885 N LYS A 124 -10.155 -10.609 19.103 1.00 0.00 N ATOM 1886 CA LYS A 124 -11.441 -11.363 19.128 1.00 0.00 C ATOM 1887 C LYS A 124 -12.443 -10.637 20.028 1.00 0.00 C ATOM 1888 O LYS A 124 -13.590 -10.454 19.674 1.00 0.00 O ATOM 1889 CB LYS A 124 -11.196 -12.771 19.672 1.00 0.00 C ATOM 1890 CG LYS A 124 -12.492 -13.581 19.596 1.00 0.00 C ATOM 1891 CD LYS A 124 -12.755 -13.986 18.143 1.00 0.00 C ATOM 1892 CE LYS A 124 -14.019 -14.845 18.075 1.00 0.00 C ATOM 1893 NZ LYS A 124 -13.752 -16.055 17.246 1.00 0.00 N ATOM 0 H LYS A 124 -9.333 -11.144 19.384 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.842 -11.428 18.117 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.413 -13.264 19.096 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.848 -12.718 20.704 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.416 -14.468 20.224 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.325 -12.991 19.977 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.872 -13.098 17.522 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.904 -14.541 17.749 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -14.327 -15.139 19.079 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -14.840 -14.270 17.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.611 -16.640 17.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.478 -15.764 16.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.981 -16.606 17.674 1.00 0.00 H new ATOM 1907 N GLY A 125 -12.019 -10.220 21.190 1.00 0.00 N ATOM 1908 CA GLY A 125 -12.949 -9.506 22.109 1.00 0.00 C ATOM 1909 C GLY A 125 -12.253 -9.256 23.449 1.00 0.00 C ATOM 1910 O GLY A 125 -12.193 -8.142 23.929 1.00 0.00 O ATOM 0 H GLY A 125 -11.070 -10.343 21.542 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.259 -8.559 21.666 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -13.852 -10.097 22.261 1.00 0.00 H new ATOM 1914 N ASP A 126 -11.726 -10.283 24.057 1.00 0.00 N ATOM 1915 CA ASP A 126 -11.035 -10.100 25.365 1.00 0.00 C ATOM 1916 C ASP A 126 -9.555 -10.458 25.217 1.00 0.00 C ATOM 1917 O ASP A 126 -8.768 -10.268 26.124 1.00 0.00 O ATOM 1918 CB ASP A 126 -11.678 -11.011 26.414 1.00 0.00 C ATOM 1919 CG ASP A 126 -13.128 -10.583 26.641 1.00 0.00 C ATOM 1920 OD1 ASP A 126 -13.476 -9.489 26.225 1.00 0.00 O ATOM 1921 OD2 ASP A 126 -13.868 -11.355 27.229 1.00 0.00 O ATOM 0 H ASP A 126 -11.744 -11.240 23.705 1.00 0.00 H new ATOM 0 HA ASP A 126 -11.127 -9.061 25.681 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.642 -12.048 26.082 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.121 -10.956 27.349 1.00 0.00 H new ATOM 1926 N VAL A 127 -9.167 -10.974 24.083 1.00 0.00 N ATOM 1927 CA VAL A 127 -7.738 -11.340 23.881 1.00 0.00 C ATOM 1928 C VAL A 127 -6.857 -10.116 24.139 1.00 0.00 C ATOM 1929 O VAL A 127 -7.046 -9.068 23.552 1.00 0.00 O ATOM 1930 CB VAL A 127 -7.532 -11.820 22.443 1.00 0.00 C ATOM 1931 CG1 VAL A 127 -7.811 -10.668 21.476 1.00 0.00 C ATOM 1932 CG2 VAL A 127 -6.089 -12.297 22.266 1.00 0.00 C ATOM 0 H VAL A 127 -9.779 -11.158 23.288 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.467 -12.137 24.573 1.00 0.00 H new ATOM 0 HB VAL A 127 -8.215 -12.643 22.234 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -7.664 -11.009 20.451 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -8.839 -10.328 21.602 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -7.129 -9.844 21.685 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.942 -12.639 21.242 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.406 -11.474 22.475 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -5.890 -13.118 22.955 1.00 0.00 H new ATOM 1942 N GLU A 128 -5.894 -10.238 25.012 1.00 0.00 N ATOM 1943 CA GLU A 128 -5.003 -9.081 25.306 1.00 0.00 C ATOM 1944 C GLU A 128 -3.564 -9.441 24.934 1.00 0.00 C ATOM 1945 O GLU A 128 -3.170 -10.589 24.977 1.00 0.00 O ATOM 1946 CB GLU A 128 -5.078 -8.745 26.797 1.00 0.00 C ATOM 1947 CG GLU A 128 -6.519 -8.395 27.170 1.00 0.00 C ATOM 1948 CD GLU A 128 -6.582 -7.997 28.646 1.00 0.00 C ATOM 1949 OE1 GLU A 128 -5.585 -8.168 29.327 1.00 0.00 O ATOM 1950 OE2 GLU A 128 -7.626 -7.529 29.068 1.00 0.00 O ATOM 0 H GLU A 128 -5.686 -11.089 25.534 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.323 -8.217 24.724 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.734 -9.593 27.389 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.419 -7.908 27.025 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.879 -7.577 26.546 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.171 -9.248 26.984 1.00 0.00 H new ATOM 1957 N ILE A 129 -2.774 -8.468 24.569 1.00 0.00 N ATOM 1958 CA ILE A 129 -1.361 -8.756 24.195 1.00 0.00 C ATOM 1959 C ILE A 129 -0.433 -7.762 24.896 1.00 0.00 C ATOM 1960 O ILE A 129 -0.876 -6.810 25.507 1.00 0.00 O ATOM 1961 CB ILE A 129 -1.199 -8.624 22.679 1.00 0.00 C ATOM 1962 CG1 ILE A 129 0.159 -9.191 22.259 1.00 0.00 C ATOM 1963 CG2 ILE A 129 -1.277 -7.148 22.286 1.00 0.00 C ATOM 1964 CD1 ILE A 129 0.133 -9.522 20.766 1.00 0.00 C ATOM 0 H ILE A 129 -3.046 -7.487 24.514 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.104 -9.770 24.502 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.994 -9.177 22.179 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.948 -8.468 22.469 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.386 -10.087 22.837 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -1.162 -7.052 21.206 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -2.244 -6.742 22.585 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.481 -6.596 22.786 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.100 -9.926 20.466 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.645 -10.260 20.570 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.074 -8.616 20.196 1.00 0.00 H new ATOM 1976 N LYS A 130 0.851 -7.974 24.812 1.00 0.00 N ATOM 1977 CA LYS A 130 1.807 -7.040 25.472 1.00 0.00 C ATOM 1978 C LYS A 130 2.530 -6.215 24.405 1.00 0.00 C ATOM 1979 O LYS A 130 3.006 -6.739 23.419 1.00 0.00 O ATOM 1980 CB LYS A 130 2.830 -7.843 26.278 1.00 0.00 C ATOM 1981 CG LYS A 130 2.126 -8.543 27.443 1.00 0.00 C ATOM 1982 CD LYS A 130 3.169 -9.191 28.355 1.00 0.00 C ATOM 1983 CE LYS A 130 2.464 -10.031 29.423 1.00 0.00 C ATOM 1984 NZ LYS A 130 3.438 -10.401 30.488 1.00 0.00 N ATOM 0 H LYS A 130 1.280 -8.754 24.315 1.00 0.00 H new ATOM 0 HA LYS A 130 1.262 -6.373 26.140 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.316 -8.579 25.638 1.00 0.00 H new ATOM 0 HB3 LYS A 130 3.611 -7.183 26.655 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.531 -7.824 28.007 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.438 -9.299 27.065 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.840 -9.818 27.769 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.782 -8.423 28.827 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.635 -9.470 29.853 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.042 -10.930 28.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.959 -10.972 31.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.215 -10.952 30.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.821 -9.538 30.924 1.00 0.00 H new ATOM 1998 N GLU A 131 2.615 -4.927 24.595 1.00 0.00 N ATOM 1999 CA GLU A 131 3.306 -4.071 23.591 1.00 0.00 C ATOM 2000 C GLU A 131 4.737 -4.574 23.390 1.00 0.00 C ATOM 2001 O GLU A 131 5.267 -4.543 22.298 1.00 0.00 O ATOM 2002 CB GLU A 131 3.339 -2.625 24.092 1.00 0.00 C ATOM 2003 CG GLU A 131 3.880 -1.716 22.987 1.00 0.00 C ATOM 2004 CD GLU A 131 3.979 -0.281 23.508 1.00 0.00 C ATOM 2005 OE1 GLU A 131 3.653 -0.069 24.665 1.00 0.00 O ATOM 2006 OE2 GLU A 131 4.379 0.581 22.743 1.00 0.00 O ATOM 0 H GLU A 131 2.236 -4.431 25.402 1.00 0.00 H new ATOM 0 HA GLU A 131 2.769 -4.116 22.643 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.338 -2.306 24.382 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.967 -2.550 24.980 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.860 -2.065 22.662 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.224 -1.754 22.117 1.00 0.00 H new ATOM 2013 N GLU A 132 5.366 -5.038 24.436 1.00 0.00 N ATOM 2014 CA GLU A 132 6.761 -5.542 24.303 1.00 0.00 C ATOM 2015 C GLU A 132 6.787 -6.723 23.330 1.00 0.00 C ATOM 2016 O GLU A 132 7.723 -6.897 22.575 1.00 0.00 O ATOM 2017 CB GLU A 132 7.272 -5.996 25.672 1.00 0.00 C ATOM 2018 CG GLU A 132 7.345 -4.792 26.614 1.00 0.00 C ATOM 2019 CD GLU A 132 7.935 -5.230 27.955 1.00 0.00 C ATOM 2020 OE1 GLU A 132 8.093 -6.423 28.150 1.00 0.00 O ATOM 2021 OE2 GLU A 132 8.218 -4.362 28.766 1.00 0.00 O ATOM 0 H GLU A 132 4.973 -5.089 25.376 1.00 0.00 H new ATOM 0 HA GLU A 132 7.400 -4.745 23.923 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.609 -6.756 26.086 1.00 0.00 H new ATOM 0 HB3 GLU A 132 8.257 -6.453 25.571 1.00 0.00 H new ATOM 0 HG2 GLU A 132 7.960 -4.008 26.173 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.350 -4.371 26.762 1.00 0.00 H new ATOM 2028 N HIS A 133 5.766 -7.536 23.343 1.00 0.00 N ATOM 2029 CA HIS A 133 5.734 -8.704 22.418 1.00 0.00 C ATOM 2030 C HIS A 133 5.524 -8.213 20.985 1.00 0.00 C ATOM 2031 O HIS A 133 6.116 -8.719 20.051 1.00 0.00 O ATOM 2032 CB HIS A 133 4.584 -9.634 22.811 1.00 0.00 C ATOM 2033 CG HIS A 133 4.883 -10.268 24.142 1.00 0.00 C ATOM 2034 ND1 HIS A 133 3.892 -10.825 24.934 1.00 0.00 N ATOM 2035 CD2 HIS A 133 6.056 -10.442 24.833 1.00 0.00 C ATOM 2036 CE1 HIS A 133 4.480 -11.304 26.045 1.00 0.00 C ATOM 2037 NE2 HIS A 133 5.801 -11.097 26.034 1.00 0.00 N ATOM 0 H HIS A 133 4.954 -7.442 23.953 1.00 0.00 H new ATOM 0 HA HIS A 133 6.678 -9.245 22.483 1.00 0.00 H new ATOM 0 HB2 HIS A 133 3.651 -9.073 22.865 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.449 -10.404 22.052 1.00 0.00 H new ATOM 0 HD2 HIS A 133 7.030 -10.119 24.496 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.950 -11.796 26.848 1.00 0.00 H new ATOM 0 HE2 HIS A 133 6.476 -11.362 26.751 1.00 0.00 H new ATOM 2045 N VAL A 134 4.684 -7.231 20.802 1.00 0.00 N ATOM 2046 CA VAL A 134 4.435 -6.709 19.428 1.00 0.00 C ATOM 2047 C VAL A 134 5.704 -6.038 18.900 1.00 0.00 C ATOM 2048 O VAL A 134 6.070 -6.197 17.751 1.00 0.00 O ATOM 2049 CB VAL A 134 3.298 -5.686 19.471 1.00 0.00 C ATOM 2050 CG1 VAL A 134 3.044 -5.147 18.062 1.00 0.00 C ATOM 2051 CG2 VAL A 134 2.027 -6.358 19.997 1.00 0.00 C ATOM 0 H VAL A 134 4.160 -6.768 21.544 1.00 0.00 H new ATOM 0 HA VAL A 134 4.159 -7.533 18.770 1.00 0.00 H new ATOM 0 HB VAL A 134 3.574 -4.863 20.131 1.00 0.00 H new ATOM 0 HG11 VAL A 134 2.234 -4.418 18.092 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.949 -4.669 17.687 1.00 0.00 H new ATOM 0 HG13 VAL A 134 2.768 -5.969 17.402 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.217 -5.630 20.028 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.751 -7.181 19.337 1.00 0.00 H new ATOM 0 HG23 VAL A 134 2.208 -6.743 21.001 1.00 0.00 H new ATOM 2061 N LYS A 135 6.381 -5.289 19.726 1.00 0.00 N ATOM 2062 CA LYS A 135 7.625 -4.609 19.269 1.00 0.00 C ATOM 2063 C LYS A 135 8.627 -5.657 18.779 1.00 0.00 C ATOM 2064 O LYS A 135 9.332 -5.450 17.811 1.00 0.00 O ATOM 2065 CB LYS A 135 8.236 -3.825 20.432 1.00 0.00 C ATOM 2066 CG LYS A 135 9.486 -3.088 19.948 1.00 0.00 C ATOM 2067 CD LYS A 135 10.080 -2.275 21.101 1.00 0.00 C ATOM 2068 CE LYS A 135 10.686 -3.225 22.135 1.00 0.00 C ATOM 2069 NZ LYS A 135 9.847 -3.217 23.369 1.00 0.00 N ATOM 0 H LYS A 135 6.126 -5.118 20.699 1.00 0.00 H new ATOM 0 HA LYS A 135 7.387 -3.924 18.455 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.511 -3.113 20.826 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.492 -4.502 21.247 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.221 -3.802 19.577 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.233 -2.429 19.117 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.844 -1.595 20.725 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.307 -1.662 21.564 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.743 -4.234 21.728 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.705 -2.919 22.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.156 -3.981 24.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.950 -2.302 23.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.850 -3.363 23.112 1.00 0.00 H new ATOM 2083 N ALA A 136 8.696 -6.781 19.439 1.00 0.00 N ATOM 2084 CA ALA A 136 9.652 -7.840 19.010 1.00 0.00 C ATOM 2085 C ALA A 136 9.317 -8.284 17.585 1.00 0.00 C ATOM 2086 O ALA A 136 10.190 -8.468 16.761 1.00 0.00 O ATOM 2087 CB ALA A 136 9.543 -9.038 19.956 1.00 0.00 C ATOM 0 H ALA A 136 8.131 -7.011 20.257 1.00 0.00 H new ATOM 0 HA ALA A 136 10.668 -7.445 19.038 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.242 -9.814 19.643 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.782 -8.723 20.972 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.527 -9.432 19.928 1.00 0.00 H new ATOM 2093 N GLY A 137 8.058 -8.457 17.289 1.00 0.00 N ATOM 2094 CA GLY A 137 7.668 -8.890 15.917 1.00 0.00 C ATOM 2095 C GLY A 137 8.054 -7.804 14.909 1.00 0.00 C ATOM 2096 O GLY A 137 8.454 -8.090 13.798 1.00 0.00 O ATOM 0 H GLY A 137 7.283 -8.317 17.937 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.164 -9.827 15.665 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.595 -9.076 15.874 1.00 0.00 H new ATOM 2100 N LYS A 138 7.936 -6.561 15.288 1.00 0.00 N ATOM 2101 CA LYS A 138 8.295 -5.460 14.351 1.00 0.00 C ATOM 2102 C LYS A 138 9.789 -5.526 14.031 1.00 0.00 C ATOM 2103 O LYS A 138 10.200 -5.361 12.900 1.00 0.00 O ATOM 2104 CB LYS A 138 7.970 -4.112 15.000 1.00 0.00 C ATOM 2105 CG LYS A 138 6.458 -3.990 15.193 1.00 0.00 C ATOM 2106 CD LYS A 138 6.139 -2.671 15.900 1.00 0.00 C ATOM 2107 CE LYS A 138 6.441 -1.502 14.961 1.00 0.00 C ATOM 2108 NZ LYS A 138 6.448 -0.229 15.738 1.00 0.00 N ATOM 0 H LYS A 138 7.607 -6.261 16.205 1.00 0.00 H new ATOM 0 HA LYS A 138 7.723 -5.567 13.429 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.478 -4.027 15.961 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.334 -3.298 14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.953 -4.029 14.228 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.087 -4.829 15.781 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.091 -2.650 16.198 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.731 -2.582 16.811 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.406 -1.650 14.477 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.692 -1.454 14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.653 0.566 15.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.517 -0.087 16.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.178 -0.277 16.477 1.00 0.00 H new ATOM 2122 N GLU A 139 10.607 -5.764 15.020 1.00 0.00 N ATOM 2123 CA GLU A 139 12.075 -5.839 14.772 1.00 0.00 C ATOM 2124 C GLU A 139 12.380 -7.031 13.863 1.00 0.00 C ATOM 2125 O GLU A 139 13.187 -6.944 12.959 1.00 0.00 O ATOM 2126 CB GLU A 139 12.808 -6.013 16.102 1.00 0.00 C ATOM 2127 CG GLU A 139 12.535 -4.801 16.997 1.00 0.00 C ATOM 2128 CD GLU A 139 13.316 -4.945 18.304 1.00 0.00 C ATOM 2129 OE1 GLU A 139 13.846 -6.019 18.539 1.00 0.00 O ATOM 2130 OE2 GLU A 139 13.372 -3.980 19.047 1.00 0.00 O ATOM 0 H GLU A 139 10.322 -5.910 15.989 1.00 0.00 H new ATOM 0 HA GLU A 139 12.409 -4.920 14.290 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.475 -6.926 16.596 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.879 -6.117 15.928 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.828 -3.884 16.485 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.468 -4.723 17.205 1.00 0.00 H new ATOM 2137 N LYS A 140 11.741 -8.145 14.094 1.00 0.00 N ATOM 2138 CA LYS A 140 11.997 -9.341 13.241 1.00 0.00 C ATOM 2139 C LYS A 140 11.616 -9.026 11.794 1.00 0.00 C ATOM 2140 O LYS A 140 12.347 -9.324 10.870 1.00 0.00 O ATOM 2141 CB LYS A 140 11.156 -10.515 13.745 1.00 0.00 C ATOM 2142 CG LYS A 140 11.539 -11.783 12.979 1.00 0.00 C ATOM 2143 CD LYS A 140 10.693 -12.956 13.477 1.00 0.00 C ATOM 2144 CE LYS A 140 11.170 -14.248 12.812 1.00 0.00 C ATOM 2145 NZ LYS A 140 12.645 -14.380 12.981 1.00 0.00 N ATOM 0 H LYS A 140 11.053 -8.279 14.835 1.00 0.00 H new ATOM 0 HA LYS A 140 13.054 -9.603 13.290 1.00 0.00 H new ATOM 0 HB2 LYS A 140 11.318 -10.660 14.813 1.00 0.00 H new ATOM 0 HB3 LYS A 140 10.096 -10.301 13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 140 11.383 -11.636 11.910 1.00 0.00 H new ATOM 0 HG3 LYS A 140 12.598 -11.999 13.119 1.00 0.00 H new ATOM 0 HD2 LYS A 140 10.773 -13.041 14.561 1.00 0.00 H new ATOM 0 HD3 LYS A 140 9.642 -12.783 13.247 1.00 0.00 H new ATOM 0 HE2 LYS A 140 10.664 -15.106 13.256 1.00 0.00 H new ATOM 0 HE3 LYS A 140 10.914 -14.240 11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 12.906 -15.387 12.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 13.129 -13.897 12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 12.931 -13.948 13.883 1.00 0.00 H new ATOM 2159 N ALA A 141 10.475 -8.427 11.588 1.00 0.00 N ATOM 2160 CA ALA A 141 10.047 -8.094 10.200 1.00 0.00 C ATOM 2161 C ALA A 141 11.099 -7.199 9.542 1.00 0.00 C ATOM 2162 O ALA A 141 11.501 -7.423 8.417 1.00 0.00 O ATOM 2163 CB ALA A 141 8.706 -7.358 10.244 1.00 0.00 C ATOM 0 H ALA A 141 9.821 -8.154 12.321 1.00 0.00 H new ATOM 0 HA ALA A 141 9.940 -9.012 9.622 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.392 -7.114 9.229 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.956 -7.995 10.713 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.814 -6.440 10.821 1.00 0.00 H new ATOM 2169 N ALA A 142 11.546 -6.186 10.232 1.00 0.00 N ATOM 2170 CA ALA A 142 12.570 -5.277 9.643 1.00 0.00 C ATOM 2171 C ALA A 142 13.853 -6.063 9.366 1.00 0.00 C ATOM 2172 O ALA A 142 14.591 -5.762 8.448 1.00 0.00 O ATOM 2173 CB ALA A 142 12.870 -4.143 10.626 1.00 0.00 C ATOM 0 H ALA A 142 11.247 -5.948 11.178 1.00 0.00 H new ATOM 0 HA ALA A 142 12.191 -4.860 8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.619 -3.478 10.196 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.957 -3.582 10.824 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.248 -4.561 11.559 1.00 0.00 H new ATOM 2179 N HIS A 143 14.128 -7.068 10.152 1.00 0.00 N ATOM 2180 CA HIS A 143 15.364 -7.871 9.933 1.00 0.00 C ATOM 2181 C HIS A 143 15.225 -8.683 8.644 1.00 0.00 C ATOM 2182 O HIS A 143 16.183 -8.891 7.924 1.00 0.00 O ATOM 2183 CB HIS A 143 15.571 -8.822 11.112 1.00 0.00 C ATOM 2184 CG HIS A 143 15.929 -8.030 12.340 1.00 0.00 C ATOM 2185 ND1 HIS A 143 15.836 -8.563 13.615 1.00 0.00 N ATOM 2186 CD2 HIS A 143 16.382 -6.744 12.503 1.00 0.00 C ATOM 2187 CE1 HIS A 143 16.224 -7.610 14.483 1.00 0.00 C ATOM 2188 NE2 HIS A 143 16.568 -6.481 13.856 1.00 0.00 N ATOM 0 H HIS A 143 13.550 -7.368 10.937 1.00 0.00 H new ATOM 0 HA HIS A 143 16.220 -7.201 9.851 1.00 0.00 H new ATOM 0 HB2 HIS A 143 14.664 -9.399 11.291 1.00 0.00 H new ATOM 0 HB3 HIS A 143 16.363 -9.535 10.883 1.00 0.00 H new ATOM 0 HD2 HIS A 143 16.566 -6.043 11.702 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.254 -7.742 15.555 1.00 0.00 H new ATOM 0 HE2 HIS A 143 16.896 -5.613 14.279 1.00 0.00 H new ATOM 2196 N LEU A 144 14.042 -9.146 8.347 1.00 0.00 N ATOM 2197 CA LEU A 144 13.846 -9.947 7.105 1.00 0.00 C ATOM 2198 C LEU A 144 13.989 -9.037 5.883 1.00 0.00 C ATOM 2199 O LEU A 144 14.605 -9.397 4.898 1.00 0.00 O ATOM 2200 CB LEU A 144 12.449 -10.570 7.115 1.00 0.00 C ATOM 2201 CG LEU A 144 12.505 -11.937 7.799 1.00 0.00 C ATOM 2202 CD1 LEU A 144 13.242 -12.930 6.897 1.00 0.00 C ATOM 2203 CD2 LEU A 144 13.245 -11.811 9.131 1.00 0.00 C ATOM 0 H LEU A 144 13.203 -9.005 8.910 1.00 0.00 H new ATOM 0 HA LEU A 144 14.596 -10.737 7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.752 -9.917 7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.079 -10.677 6.095 1.00 0.00 H new ATOM 0 HG LEU A 144 11.491 -12.294 7.979 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.282 -13.904 7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.714 -13.021 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.256 -12.573 6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 144 13.285 -12.785 9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.259 -11.453 8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.719 -11.105 9.774 1.00 0.00 H new ATOM 2215 N PHE A 145 13.425 -7.862 5.937 1.00 0.00 N ATOM 2216 CA PHE A 145 13.529 -6.931 4.777 1.00 0.00 C ATOM 2217 C PHE A 145 15.002 -6.734 4.411 1.00 0.00 C ATOM 2218 O PHE A 145 15.378 -6.788 3.257 1.00 0.00 O ATOM 2219 CB PHE A 145 12.910 -5.582 5.148 1.00 0.00 C ATOM 2220 CG PHE A 145 11.405 -5.704 5.148 1.00 0.00 C ATOM 2221 CD1 PHE A 145 10.711 -5.800 3.936 1.00 0.00 C ATOM 2222 CD2 PHE A 145 10.704 -5.721 6.359 1.00 0.00 C ATOM 2223 CE1 PHE A 145 9.315 -5.913 3.935 1.00 0.00 C ATOM 2224 CE2 PHE A 145 9.308 -5.834 6.358 1.00 0.00 C ATOM 2225 CZ PHE A 145 8.614 -5.929 5.147 1.00 0.00 C ATOM 0 H PHE A 145 12.897 -7.506 6.734 1.00 0.00 H new ATOM 0 HA PHE A 145 12.996 -7.352 3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 145 13.260 -5.267 6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 145 13.224 -4.818 4.437 1.00 0.00 H new ATOM 0 HD1 PHE A 145 11.252 -5.787 3.001 1.00 0.00 H new ATOM 0 HD2 PHE A 145 11.239 -5.647 7.294 1.00 0.00 H new ATOM 0 HE1 PHE A 145 8.780 -5.988 3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 145 8.767 -5.848 7.293 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.537 -6.015 5.147 1.00 0.00 H new ATOM 2235 N LYS A 146 15.839 -6.502 5.385 1.00 0.00 N ATOM 2236 CA LYS A 146 17.285 -6.298 5.092 1.00 0.00 C ATOM 2237 C LYS A 146 17.855 -7.552 4.425 1.00 0.00 C ATOM 2238 O LYS A 146 18.720 -7.475 3.575 1.00 0.00 O ATOM 2239 CB LYS A 146 18.036 -6.033 6.399 1.00 0.00 C ATOM 2240 CG LYS A 146 19.489 -5.675 6.087 1.00 0.00 C ATOM 2241 CD LYS A 146 20.260 -5.487 7.396 1.00 0.00 C ATOM 2242 CE LYS A 146 21.661 -4.956 7.090 1.00 0.00 C ATOM 2243 NZ LYS A 146 22.448 -4.876 8.353 1.00 0.00 N ATOM 0 H LYS A 146 15.584 -6.445 6.371 1.00 0.00 H new ATOM 0 HA LYS A 146 17.402 -5.446 4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 146 17.559 -5.220 6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 146 17.997 -6.914 7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 146 19.949 -6.463 5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 146 19.530 -4.762 5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 146 19.730 -4.791 8.046 1.00 0.00 H new ATOM 0 HD3 LYS A 146 20.327 -6.435 7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.162 -5.611 6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 146 21.595 -3.972 6.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 23.401 -4.515 8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.972 -4.234 9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 22.521 -5.823 8.777 1.00 0.00 H new ATOM 2257 N LEU A 147 17.378 -8.707 4.803 1.00 0.00 N ATOM 2258 CA LEU A 147 17.894 -9.963 4.190 1.00 0.00 C ATOM 2259 C LEU A 147 17.527 -9.996 2.706 1.00 0.00 C ATOM 2260 O LEU A 147 18.297 -10.438 1.876 1.00 0.00 O ATOM 2261 CB LEU A 147 17.272 -11.168 4.897 1.00 0.00 C ATOM 2262 CG LEU A 147 17.734 -11.195 6.356 1.00 0.00 C ATOM 2263 CD1 LEU A 147 17.276 -12.498 7.013 1.00 0.00 C ATOM 2264 CD2 LEU A 147 19.260 -11.107 6.408 1.00 0.00 C ATOM 0 H LEU A 147 16.654 -8.834 5.510 1.00 0.00 H new ATOM 0 HA LEU A 147 18.978 -10.000 4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 147 16.185 -11.110 4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.565 -12.090 4.394 1.00 0.00 H new ATOM 0 HG LEU A 147 17.302 -10.348 6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.605 -12.517 8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.188 -12.562 6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.707 -13.345 6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 147 19.590 -11.126 7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 147 19.692 -11.954 5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 147 19.587 -10.178 5.940 1.00 0.00 H new ATOM 2276 N ILE A 148 16.355 -9.535 2.363 1.00 0.00 N ATOM 2277 CA ILE A 148 15.942 -9.542 0.933 1.00 0.00 C ATOM 2278 C ILE A 148 17.001 -8.824 0.094 1.00 0.00 C ATOM 2279 O ILE A 148 17.545 -9.376 -0.840 1.00 0.00 O ATOM 2280 CB ILE A 148 14.599 -8.824 0.785 1.00 0.00 C ATOM 2281 CG1 ILE A 148 13.545 -9.528 1.641 1.00 0.00 C ATOM 2282 CG2 ILE A 148 14.167 -8.849 -0.682 1.00 0.00 C ATOM 2283 CD1 ILE A 148 12.263 -8.694 1.660 1.00 0.00 C ATOM 0 H ILE A 148 15.666 -9.154 3.012 1.00 0.00 H new ATOM 0 HA ILE A 148 15.842 -10.571 0.589 1.00 0.00 H new ATOM 0 HB ILE A 148 14.702 -7.790 1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 148 13.340 -10.521 1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 148 13.918 -9.665 2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 148 13.210 -8.338 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 148 14.917 -8.345 -1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 148 14.065 -9.882 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.512 -9.196 2.270 1.00 0.00 H new ATOM 0 HD12 ILE A 148 12.475 -7.711 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.888 -8.580 0.643 1.00 0.00 H new ATOM 2295 N GLU A 149 17.299 -7.596 0.422 1.00 0.00 N ATOM 2296 CA GLU A 149 18.323 -6.846 -0.358 1.00 0.00 C ATOM 2297 C GLU A 149 19.631 -7.640 -0.374 1.00 0.00 C ATOM 2298 O GLU A 149 20.276 -7.770 -1.394 1.00 0.00 O ATOM 2299 CB GLU A 149 18.563 -5.481 0.291 1.00 0.00 C ATOM 2300 CG GLU A 149 17.318 -4.609 0.114 1.00 0.00 C ATOM 2301 CD GLU A 149 16.373 -4.820 1.299 1.00 0.00 C ATOM 2302 OE1 GLU A 149 16.852 -5.214 2.349 1.00 0.00 O ATOM 2303 OE2 GLU A 149 15.188 -4.582 1.135 1.00 0.00 O ATOM 0 H GLU A 149 16.878 -7.081 1.195 1.00 0.00 H new ATOM 0 HA GLU A 149 17.970 -6.704 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 149 18.787 -5.604 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 149 19.427 -4.997 -0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.603 -3.559 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.812 -4.863 -0.818 1.00 0.00 H new ATOM 2310 N GLY A 150 20.025 -8.172 0.750 1.00 0.00 N ATOM 2311 CA GLY A 150 21.290 -8.959 0.797 1.00 0.00 C ATOM 2312 C GLY A 150 21.129 -10.228 -0.042 1.00 0.00 C ATOM 2313 O GLY A 150 22.088 -10.775 -0.549 1.00 0.00 O ATOM 0 H GLY A 150 19.527 -8.096 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 150 22.118 -8.361 0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 150 21.532 -9.219 1.828 1.00 0.00 H new ATOM 2317 N TYR A 151 19.921 -10.698 -0.194 1.00 0.00 N ATOM 2318 CA TYR A 151 19.697 -11.931 -1.001 1.00 0.00 C ATOM 2319 C TYR A 151 19.942 -11.622 -2.479 1.00 0.00 C ATOM 2320 O TYR A 151 20.538 -12.403 -3.196 1.00 0.00 O ATOM 2321 CB TYR A 151 18.257 -12.411 -0.811 1.00 0.00 C ATOM 2322 CG TYR A 151 18.044 -13.683 -1.595 1.00 0.00 C ATOM 2323 CD1 TYR A 151 17.605 -13.620 -2.923 1.00 0.00 C ATOM 2324 CD2 TYR A 151 18.284 -14.924 -0.994 1.00 0.00 C ATOM 2325 CE1 TYR A 151 17.407 -14.801 -3.651 1.00 0.00 C ATOM 2326 CE2 TYR A 151 18.086 -16.104 -1.723 1.00 0.00 C ATOM 2327 CZ TYR A 151 17.647 -16.041 -3.050 1.00 0.00 C ATOM 2328 OH TYR A 151 17.453 -17.204 -3.768 1.00 0.00 O ATOM 0 H TYR A 151 19.080 -10.282 0.206 1.00 0.00 H new ATOM 0 HA TYR A 151 20.385 -12.711 -0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 151 18.057 -12.585 0.246 1.00 0.00 H new ATOM 0 HB3 TYR A 151 17.559 -11.643 -1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 151 17.419 -12.662 -3.386 1.00 0.00 H new ATOM 0 HD2 TYR A 151 18.622 -14.972 0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 151 17.069 -14.754 -4.676 1.00 0.00 H new ATOM 0 HE2 TYR A 151 18.272 -17.062 -1.261 1.00 0.00 H new ATOM 0 HH TYR A 151 17.884 -17.951 -3.303 1.00 0.00 H new ATOM 2338 N LEU A 152 19.489 -10.489 -2.941 1.00 0.00 N ATOM 2339 CA LEU A 152 19.698 -10.132 -4.372 1.00 0.00 C ATOM 2340 C LEU A 152 21.159 -9.737 -4.588 1.00 0.00 C ATOM 2341 O LEU A 152 21.790 -10.154 -5.538 1.00 0.00 O ATOM 2342 CB LEU A 152 18.787 -8.961 -4.744 1.00 0.00 C ATOM 2343 CG LEU A 152 17.332 -9.432 -4.755 1.00 0.00 C ATOM 2344 CD1 LEU A 152 16.830 -9.564 -3.317 1.00 0.00 C ATOM 2345 CD2 LEU A 152 16.471 -8.415 -5.507 1.00 0.00 C ATOM 0 H LEU A 152 18.984 -9.796 -2.390 1.00 0.00 H new ATOM 0 HA LEU A 152 19.458 -10.989 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.912 -8.148 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 152 19.061 -8.570 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 152 17.266 -10.399 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.793 -9.900 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 152 17.443 -10.290 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 152 16.895 -8.597 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 152 15.434 -8.751 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 152 16.535 -7.447 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 152 16.830 -8.322 -6.532 1.00 0.00 H new ATOM 2357 N LYS A 153 21.704 -8.938 -3.711 1.00 0.00 N ATOM 2358 CA LYS A 153 23.126 -8.526 -3.869 1.00 0.00 C ATOM 2359 C LYS A 153 23.994 -9.777 -4.009 1.00 0.00 C ATOM 2360 O LYS A 153 24.963 -9.795 -4.741 1.00 0.00 O ATOM 2361 CB LYS A 153 23.570 -7.729 -2.642 1.00 0.00 C ATOM 2362 CG LYS A 153 25.012 -7.256 -2.836 1.00 0.00 C ATOM 2363 CD LYS A 153 25.494 -6.549 -1.567 1.00 0.00 C ATOM 2364 CE LYS A 153 26.851 -5.895 -1.833 1.00 0.00 C ATOM 2365 NZ LYS A 153 27.940 -6.854 -1.493 1.00 0.00 N ATOM 0 H LYS A 153 21.227 -8.554 -2.895 1.00 0.00 H new ATOM 0 HA LYS A 153 23.231 -7.903 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 153 22.912 -6.873 -2.493 1.00 0.00 H new ATOM 0 HB3 LYS A 153 23.496 -8.347 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 153 25.657 -8.106 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 153 25.072 -6.578 -3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 153 24.769 -5.795 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 153 25.577 -7.264 -0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 153 26.925 -5.600 -2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 153 26.952 -4.987 -1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 28.863 -6.410 -1.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 27.872 -7.115 -0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 27.846 -7.708 -2.079 1.00 0.00 H new ATOM 2379 N ASP A 154 23.647 -10.826 -3.314 1.00 0.00 N ATOM 2380 CA ASP A 154 24.445 -12.080 -3.408 1.00 0.00 C ATOM 2381 C ASP A 154 24.022 -12.853 -4.658 1.00 0.00 C ATOM 2382 O ASP A 154 24.818 -13.528 -5.281 1.00 0.00 O ATOM 2383 CB ASP A 154 24.191 -12.938 -2.166 1.00 0.00 C ATOM 2384 CG ASP A 154 25.099 -14.169 -2.202 1.00 0.00 C ATOM 2385 OD1 ASP A 154 26.213 -14.074 -1.715 1.00 0.00 O ATOM 2386 OD2 ASP A 154 24.662 -15.187 -2.713 1.00 0.00 O ATOM 0 H ASP A 154 22.845 -10.868 -2.685 1.00 0.00 H new ATOM 0 HA ASP A 154 25.506 -11.837 -3.470 1.00 0.00 H new ATOM 0 HB2 ASP A 154 24.384 -12.357 -1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 154 23.146 -13.245 -2.130 1.00 0.00 H new ATOM 2391 N HIS A 155 22.774 -12.758 -5.031 1.00 0.00 N ATOM 2392 CA HIS A 155 22.301 -13.485 -6.242 1.00 0.00 C ATOM 2393 C HIS A 155 22.864 -14.908 -6.238 1.00 0.00 C ATOM 2394 O HIS A 155 23.648 -15.277 -7.090 1.00 0.00 O ATOM 2395 CB HIS A 155 22.779 -12.751 -7.497 1.00 0.00 C ATOM 2396 CG HIS A 155 21.655 -12.672 -8.493 1.00 0.00 C ATOM 2397 ND1 HIS A 155 20.353 -12.385 -8.116 1.00 0.00 N ATOM 2398 CD2 HIS A 155 21.623 -12.839 -9.856 1.00 0.00 C ATOM 2399 CE1 HIS A 155 19.598 -12.387 -9.230 1.00 0.00 C ATOM 2400 NE2 HIS A 155 20.323 -12.659 -10.318 1.00 0.00 N ATOM 0 H HIS A 155 22.063 -12.208 -4.549 1.00 0.00 H new ATOM 0 HA HIS A 155 21.212 -13.526 -6.237 1.00 0.00 H new ATOM 0 HB2 HIS A 155 23.119 -11.749 -7.237 1.00 0.00 H new ATOM 0 HB3 HIS A 155 23.630 -13.273 -7.934 1.00 0.00 H new ATOM 0 HD2 HIS A 155 22.477 -13.074 -10.475 1.00 0.00 H new ATOM 0 HE1 HIS A 155 18.536 -12.192 -9.243 1.00 0.00 H new ATOM 0 HE2 HIS A 155 19.994 -12.721 -11.282 1.00 0.00 H new ATOM 2408 N PRO A 156 22.451 -15.720 -5.255 1.00 0.00 N ATOM 2409 CA PRO A 156 22.909 -17.109 -5.129 1.00 0.00 C ATOM 2410 C PRO A 156 22.337 -17.998 -6.237 1.00 0.00 C ATOM 2411 O PRO A 156 22.849 -19.062 -6.520 1.00 0.00 O ATOM 2412 CB PRO A 156 22.360 -17.546 -3.771 1.00 0.00 C ATOM 2413 CG PRO A 156 21.179 -16.664 -3.542 1.00 0.00 C ATOM 2414 CD PRO A 156 21.506 -15.348 -4.188 1.00 0.00 C ATOM 0 HA PRO A 156 23.993 -17.192 -5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 156 22.074 -18.598 -3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 156 23.105 -17.424 -2.984 1.00 0.00 H new ATOM 0 HG2 PRO A 156 20.279 -17.098 -3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 156 20.989 -16.538 -2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 156 20.615 -14.865 -4.590 1.00 0.00 H new ATOM 0 HD3 PRO A 156 21.954 -14.652 -3.479 1.00 0.00 H new ATOM 2422 N SER A 157 21.276 -17.569 -6.866 1.00 0.00 N ATOM 2423 CA SER A 157 20.674 -18.388 -7.954 1.00 0.00 C ATOM 2424 C SER A 157 21.636 -18.442 -9.143 1.00 0.00 C ATOM 2425 O SER A 157 21.670 -19.405 -9.883 1.00 0.00 O ATOM 2426 CB SER A 157 19.353 -17.756 -8.396 1.00 0.00 C ATOM 2427 OG SER A 157 19.610 -16.504 -9.014 1.00 0.00 O ATOM 0 H SER A 157 20.801 -16.687 -6.673 1.00 0.00 H new ATOM 0 HA SER A 157 20.490 -19.398 -7.589 1.00 0.00 H new ATOM 0 HB2 SER A 157 18.836 -18.417 -9.091 1.00 0.00 H new ATOM 0 HB3 SER A 157 18.697 -17.621 -7.536 1.00 0.00 H new ATOM 0 HG SER A 157 18.764 -16.100 -9.299 1.00 0.00 H new ATOM 2433 N GLU A 158 22.417 -17.414 -9.330 1.00 0.00 N ATOM 2434 CA GLU A 158 23.377 -17.406 -10.469 1.00 0.00 C ATOM 2435 C GLU A 158 24.295 -18.626 -10.372 1.00 0.00 C ATOM 2436 O GLU A 158 24.707 -19.186 -11.369 1.00 0.00 O ATOM 2437 CB GLU A 158 24.217 -16.129 -10.419 1.00 0.00 C ATOM 2438 CG GLU A 158 25.100 -16.050 -11.667 1.00 0.00 C ATOM 2439 CD GLU A 158 26.019 -14.830 -11.566 1.00 0.00 C ATOM 2440 OE1 GLU A 158 25.952 -14.145 -10.559 1.00 0.00 O ATOM 2441 OE2 GLU A 158 26.774 -14.604 -12.496 1.00 0.00 O ATOM 0 H GLU A 158 22.432 -16.580 -8.744 1.00 0.00 H new ATOM 0 HA GLU A 158 22.826 -17.441 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.567 -15.256 -10.364 1.00 0.00 H new ATOM 0 HB3 GLU A 158 24.836 -16.123 -9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 158 25.694 -16.959 -11.763 1.00 0.00 H new ATOM 0 HG3 GLU A 158 24.480 -15.978 -12.560 1.00 0.00 H new ATOM 2448 N TYR A 159 24.620 -19.042 -9.179 1.00 0.00 N ATOM 2449 CA TYR A 159 25.512 -20.226 -9.021 1.00 0.00 C ATOM 2450 C TYR A 159 24.871 -21.440 -9.696 1.00 0.00 C ATOM 2451 O TYR A 159 25.540 -22.242 -10.318 1.00 0.00 O ATOM 2452 CB TYR A 159 25.713 -20.519 -7.532 1.00 0.00 C ATOM 2453 CG TYR A 159 26.668 -21.678 -7.373 1.00 0.00 C ATOM 2454 CD1 TYR A 159 28.048 -21.449 -7.336 1.00 0.00 C ATOM 2455 CD2 TYR A 159 26.172 -22.983 -7.265 1.00 0.00 C ATOM 2456 CE1 TYR A 159 28.933 -22.524 -7.189 1.00 0.00 C ATOM 2457 CE2 TYR A 159 27.056 -24.058 -7.118 1.00 0.00 C ATOM 2458 CZ TYR A 159 28.437 -23.829 -7.081 1.00 0.00 C ATOM 2459 OH TYR A 159 29.309 -24.888 -6.937 1.00 0.00 O ATOM 0 H TYR A 159 24.307 -18.614 -8.308 1.00 0.00 H new ATOM 0 HA TYR A 159 26.477 -20.018 -9.484 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.107 -19.637 -7.027 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.757 -20.754 -7.064 1.00 0.00 H new ATOM 0 HD1 TYR A 159 28.431 -20.443 -7.421 1.00 0.00 H new ATOM 0 HD2 TYR A 159 25.107 -23.160 -7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 159 29.998 -22.347 -7.159 1.00 0.00 H new ATOM 0 HE2 TYR A 159 26.673 -25.064 -7.033 1.00 0.00 H new ATOM 0 HH TYR A 159 28.801 -25.724 -6.875 1.00 0.00 H new ATOM 2469 N ASN A 160 23.579 -21.582 -9.580 1.00 0.00 N ATOM 2470 CA ASN A 160 22.898 -22.745 -10.216 1.00 0.00 C ATOM 2471 C ASN A 160 21.524 -22.310 -10.732 1.00 0.00 C ATOM 2472 O ASN A 160 21.461 -21.817 -11.847 1.00 0.00 O ATOM 2473 CB ASN A 160 22.725 -23.861 -9.185 1.00 0.00 C ATOM 2474 CG ASN A 160 22.350 -25.161 -9.899 1.00 0.00 C ATOM 2475 OD1 ASN A 160 23.116 -25.677 -10.689 1.00 0.00 O ATOM 2476 ND2 ASN A 160 21.194 -25.717 -9.655 1.00 0.00 N ATOM 0 H ASN A 160 22.966 -20.944 -9.073 1.00 0.00 H new ATOM 0 HA ASN A 160 23.501 -23.109 -11.048 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.648 -23.996 -8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 160 21.950 -23.591 -8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 160 20.935 -26.583 -10.127 1.00 0.00 H new ATOM 0 HD22 ASN A 160 20.550 -25.285 -8.992 1.00 0.00 H new TER 2483 ASN A 160