USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 GLN : amide:sc= -0.15 X(o=-0.27,f=-0.53) USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.118 K(o=-0.27,f=-2.8!) USER MOD Set 2.1: A 161 SER OG : rot -150:sc= 1.04 USER MOD Set 2.2: A 165 LYS NZ :NH3+ 148:sc= 1.15 (180deg=0) USER MOD Set 3.1: A 126 LYS NZ :NH3+ -106:sc= 0.376 (180deg=-3.07!) USER MOD Set 3.2: A 129 GLN : amide:sc= 1.01 K(o=1.4,f=-9.7!) USER MOD Set 4.1: A 102 ASN : amide:sc= 0.6 K(o=0.97,f=-6.3!) USER MOD Set 4.2: A 104 ASN :FLIP amide:sc= 0.252 X(o=0.54,f=0.97) USER MOD Set 4.3: A 106 ASN :FLIP amide:sc= 0.118 F(o=-0.89,f=0.97) USER MOD Set 5.1: A 95 LYS NZ :NH3+ 174:sc= 0.305 (180deg=-0.226) USER MOD Set 5.2: A 96 ASN : amide:sc= -0.276 K(o=0.029,f=-5.7!) USER MOD Set 6.1: A 78 ASN : amide:sc= 0.0829 K(o=0.11,f=-0.87) USER MOD Set 6.2: A 80 ASN : amide:sc= 0.0247 K(o=0.11,f=-0.87) USER MOD Set 7.1: A 72 TYR OH : rot 15:sc= 0.677 USER MOD Set 7.2: A 99 LYS NZ :NH3+ 143:sc= 1.06 (180deg=-0.564) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=-0.025) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 90 ASN : amide:sc= -0.0545 K(o=-0.055,f=-0.65) USER MOD Single : A 91 ASN : amide:sc=-0.00141 X(o=-0.0014,f=-0.3) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.352 K(o=-0.35,f=-5.3!) USER MOD Single : A 107 GLN : amide:sc= -0.799 K(o=-0.8,f=-2.1) USER MOD Single : A 110 HIS : no HE2:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -162:sc= -0.0627 (180deg=-0.384) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 166:sc= -0.127 (180deg=-0.485) USER MOD Single : A 125 ASN : amide:sc= -0.71 X(o=-0.71,f=-0.55) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.21) USER MOD Single : A 143 THR OG1 : rot 160:sc= -1.04 USER MOD Single : A 144 MET CE :methyl -145:sc= -1.76 (180deg=-2.81!) USER MOD Single : A 147 HIS : no HD1:sc= -0.0484 X(o=-0.048,f=-0.48) USER MOD Single : A 148 MET CE :methyl -122:sc= -0.394 (180deg=-3.84!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 8.6e-06 USER MOD Single : A 153 LYS NZ :NH3+ 178:sc= 0.12 (180deg=0.119) USER MOD Single : A 156 ASN : amide:sc= -1.34 X(o=-1.3,f=-0.94) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0189) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -6.173 7.673 -2.798 1.00 0.00 N ATOM 2 CA GLY A 50 -6.658 6.701 -1.793 1.00 0.00 C ATOM 3 C GLY A 50 -6.377 5.273 -2.230 1.00 0.00 C ATOM 4 O GLY A 50 -6.947 4.813 -3.220 1.00 0.00 O ATOM 0 HA2 GLY A 50 -6.175 6.893 -0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.729 6.834 -1.642 1.00 0.00 H new ATOM 10 N SER A 51 -5.491 4.573 -1.488 1.00 0.00 N ATOM 11 CA SER A 51 -5.002 3.221 -1.842 1.00 0.00 C ATOM 12 C SER A 51 -6.120 2.152 -1.829 1.00 0.00 C ATOM 13 O SER A 51 -5.963 1.094 -2.437 1.00 0.00 O ATOM 14 CB SER A 51 -3.856 2.829 -0.889 1.00 0.00 C ATOM 15 OG SER A 51 -2.801 3.780 -0.940 1.00 0.00 O ATOM 0 H SER A 51 -5.092 4.932 -0.621 1.00 0.00 H new ATOM 0 HA SER A 51 -4.635 3.259 -2.868 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.235 2.756 0.130 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.475 1.844 -1.159 1.00 0.00 H new ATOM 0 HG SER A 51 -2.087 3.510 -0.325 1.00 0.00 H new ATOM 21 N ASP A 52 -7.243 2.439 -1.143 1.00 0.00 N ATOM 22 CA ASP A 52 -8.441 1.569 -1.175 1.00 0.00 C ATOM 23 C ASP A 52 -9.075 1.600 -2.579 1.00 0.00 C ATOM 24 O ASP A 52 -9.477 0.571 -3.125 1.00 0.00 O ATOM 25 CB ASP A 52 -9.481 2.019 -0.120 1.00 0.00 C ATOM 26 CG ASP A 52 -8.915 2.023 1.313 1.00 0.00 C ATOM 27 OD1 ASP A 52 -8.886 0.951 1.955 1.00 0.00 O ATOM 28 OD2 ASP A 52 -8.454 3.091 1.778 1.00 0.00 O ATOM 0 H ASP A 52 -7.348 3.268 -0.558 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.130 0.551 -0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.834 3.020 -0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.345 1.356 -0.163 1.00 0.00 H new ATOM 33 N GLU A 53 -9.121 2.809 -3.156 1.00 0.00 N ATOM 34 CA GLU A 53 -9.671 3.059 -4.500 1.00 0.00 C ATOM 35 C GLU A 53 -8.610 2.787 -5.592 1.00 0.00 C ATOM 36 O GLU A 53 -8.923 2.797 -6.786 1.00 0.00 O ATOM 37 CB GLU A 53 -10.156 4.532 -4.583 1.00 0.00 C ATOM 38 CG GLU A 53 -11.101 4.966 -3.440 1.00 0.00 C ATOM 39 CD GLU A 53 -12.399 4.144 -3.357 1.00 0.00 C ATOM 40 OE1 GLU A 53 -13.258 4.289 -4.253 1.00 0.00 O ATOM 41 OE2 GLU A 53 -12.572 3.360 -2.395 1.00 0.00 O ATOM 0 H GLU A 53 -8.774 3.652 -2.699 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.509 2.383 -4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.285 5.187 -4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.667 4.679 -5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.570 4.884 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.356 6.017 -3.573 1.00 0.00 H new ATOM 48 N GLU A 54 -7.362 2.525 -5.156 1.00 0.00 N ATOM 49 CA GLU A 54 -6.187 2.415 -6.040 1.00 0.00 C ATOM 50 C GLU A 54 -5.398 1.117 -5.705 1.00 0.00 C ATOM 51 O GLU A 54 -4.162 1.076 -5.759 1.00 0.00 O ATOM 52 CB GLU A 54 -5.336 3.710 -5.853 1.00 0.00 C ATOM 53 CG GLU A 54 -4.184 3.926 -6.857 1.00 0.00 C ATOM 54 CD GLU A 54 -3.378 5.197 -6.559 1.00 0.00 C ATOM 55 OE1 GLU A 54 -2.659 5.227 -5.530 1.00 0.00 O ATOM 56 OE2 GLU A 54 -3.447 6.164 -7.352 1.00 0.00 O ATOM 0 H GLU A 54 -7.140 2.383 -4.171 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.474 2.337 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.004 4.569 -5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.915 3.700 -4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.518 3.063 -6.833 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.592 3.986 -7.866 1.00 0.00 H new ATOM 63 N VAL A 55 -6.142 0.032 -5.375 1.00 0.00 N ATOM 64 CA VAL A 55 -5.544 -1.306 -5.122 1.00 0.00 C ATOM 65 C VAL A 55 -4.976 -1.909 -6.426 1.00 0.00 C ATOM 66 O VAL A 55 -4.023 -2.692 -6.397 1.00 0.00 O ATOM 67 CB VAL A 55 -6.569 -2.320 -4.459 1.00 0.00 C ATOM 68 CG1 VAL A 55 -7.019 -1.832 -3.062 1.00 0.00 C ATOM 69 CG2 VAL A 55 -7.796 -2.586 -5.371 1.00 0.00 C ATOM 0 H VAL A 55 -7.157 0.056 -5.278 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.733 -1.151 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.042 -3.266 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.721 -2.549 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.150 -1.743 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.504 -0.860 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.471 -3.285 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.319 -1.649 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.461 -3.011 -6.317 1.00 0.00 H new ATOM 79 N ASP A 56 -5.570 -1.520 -7.561 1.00 0.00 N ATOM 80 CA ASP A 56 -5.163 -1.983 -8.896 1.00 0.00 C ATOM 81 C ASP A 56 -4.237 -0.937 -9.551 1.00 0.00 C ATOM 82 O ASP A 56 -4.534 0.264 -9.519 1.00 0.00 O ATOM 83 CB ASP A 56 -6.430 -2.221 -9.762 1.00 0.00 C ATOM 84 CG ASP A 56 -6.135 -2.894 -11.114 1.00 0.00 C ATOM 85 OD1 ASP A 56 -5.876 -2.192 -12.110 1.00 0.00 O ATOM 86 OD2 ASP A 56 -6.149 -4.137 -11.185 1.00 0.00 O ATOM 0 H ASP A 56 -6.355 -0.869 -7.580 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.613 -2.920 -8.813 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.131 -2.840 -9.203 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.922 -1.265 -9.941 1.00 0.00 H new ATOM 91 N SER A 57 -3.109 -1.394 -10.120 1.00 0.00 N ATOM 92 CA SER A 57 -2.182 -0.534 -10.881 1.00 0.00 C ATOM 93 C SER A 57 -2.775 -0.268 -12.275 1.00 0.00 C ATOM 94 O SER A 57 -3.138 -1.212 -12.986 1.00 0.00 O ATOM 95 CB SER A 57 -0.798 -1.211 -10.978 1.00 0.00 C ATOM 96 OG SER A 57 -0.290 -1.513 -9.685 1.00 0.00 O ATOM 0 H SER A 57 -2.813 -2.369 -10.067 1.00 0.00 H new ATOM 0 HA SER A 57 -2.050 0.420 -10.371 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.876 -2.126 -11.565 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.103 -0.555 -11.502 1.00 0.00 H new ATOM 0 HG SER A 57 0.587 -1.943 -9.770 1.00 0.00 H new ATOM 102 N VAL A 58 -2.853 1.013 -12.662 1.00 0.00 N ATOM 103 CA VAL A 58 -3.620 1.443 -13.841 1.00 0.00 C ATOM 104 C VAL A 58 -2.710 1.599 -15.066 1.00 0.00 C ATOM 105 O VAL A 58 -1.515 1.902 -14.941 1.00 0.00 O ATOM 106 CB VAL A 58 -4.374 2.801 -13.575 1.00 0.00 C ATOM 107 CG1 VAL A 58 -5.354 2.687 -12.382 1.00 0.00 C ATOM 108 CG2 VAL A 58 -3.388 3.980 -13.376 1.00 0.00 C ATOM 0 H VAL A 58 -2.389 1.777 -12.170 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.357 0.665 -14.040 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.963 3.014 -14.467 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.855 3.643 -12.230 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.097 1.918 -12.594 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.801 2.420 -11.481 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.949 4.897 -13.195 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.743 3.775 -12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.777 4.099 -14.271 1.00 0.00 H new ATOM 118 N LEU A 59 -3.288 1.371 -16.251 1.00 0.00 N ATOM 119 CA LEU A 59 -2.616 1.626 -17.524 1.00 0.00 C ATOM 120 C LEU A 59 -2.765 3.115 -17.876 1.00 0.00 C ATOM 121 O LEU A 59 -3.874 3.584 -18.168 1.00 0.00 O ATOM 122 CB LEU A 59 -3.209 0.733 -18.650 1.00 0.00 C ATOM 123 CG LEU A 59 -2.559 0.903 -20.063 1.00 0.00 C ATOM 124 CD1 LEU A 59 -1.051 0.570 -20.035 1.00 0.00 C ATOM 125 CD2 LEU A 59 -3.306 0.063 -21.131 1.00 0.00 C ATOM 0 H LEU A 59 -4.235 1.005 -16.351 1.00 0.00 H new ATOM 0 HA LEU A 59 -1.559 1.378 -17.431 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.113 -0.310 -18.349 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.275 0.944 -18.733 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.655 1.952 -20.344 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.631 0.699 -21.033 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.544 1.238 -19.339 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.912 -0.462 -19.713 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.830 0.203 -22.102 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.268 -0.991 -20.857 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.345 0.386 -21.186 1.00 0.00 H new ATOM 137 N PHE A 60 -1.647 3.849 -17.797 1.00 0.00 N ATOM 138 CA PHE A 60 -1.578 5.264 -18.190 1.00 0.00 C ATOM 139 C PHE A 60 -1.709 5.405 -19.723 1.00 0.00 C ATOM 140 O PHE A 60 -2.298 6.374 -20.217 1.00 0.00 O ATOM 141 CB PHE A 60 -0.248 5.880 -17.676 1.00 0.00 C ATOM 142 CG PHE A 60 0.035 7.316 -18.147 1.00 0.00 C ATOM 143 CD1 PHE A 60 -0.597 8.405 -17.550 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.911 7.568 -19.209 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.352 9.694 -17.986 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.156 8.857 -19.640 1.00 0.00 C ATOM 147 CZ PHE A 60 0.516 9.919 -19.036 1.00 0.00 C ATOM 0 H PHE A 60 -0.760 3.477 -17.457 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.408 5.808 -17.739 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.258 5.868 -16.586 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.576 5.242 -17.994 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.287 8.240 -16.736 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.403 6.741 -19.699 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.841 10.527 -17.504 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.849 9.033 -20.450 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.694 10.926 -19.384 1.00 0.00 H new ATOM 157 N GLY A 61 -1.144 4.436 -20.464 1.00 0.00 N ATOM 158 CA GLY A 61 -1.167 4.459 -21.928 1.00 0.00 C ATOM 159 C GLY A 61 -0.070 3.607 -22.533 1.00 0.00 C ATOM 160 O GLY A 61 0.473 2.730 -21.869 1.00 0.00 O ATOM 0 H GLY A 61 -0.666 3.627 -20.067 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.136 4.104 -22.280 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.059 5.487 -22.275 1.00 0.00 H new ATOM 164 N SER A 62 0.244 3.861 -23.808 1.00 0.00 N ATOM 165 CA SER A 62 1.266 3.120 -24.559 1.00 0.00 C ATOM 166 C SER A 62 2.358 4.074 -25.084 1.00 0.00 C ATOM 167 O SER A 62 2.053 5.155 -25.597 1.00 0.00 O ATOM 168 CB SER A 62 0.599 2.353 -25.729 1.00 0.00 C ATOM 169 OG SER A 62 -0.163 3.222 -26.557 1.00 0.00 O ATOM 0 H SER A 62 -0.208 4.594 -24.354 1.00 0.00 H new ATOM 0 HA SER A 62 1.744 2.402 -23.892 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.366 1.860 -26.326 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.046 1.570 -25.331 1.00 0.00 H new ATOM 0 HG SER A 62 -0.569 2.707 -27.286 1.00 0.00 H new ATOM 175 N LEU A 63 3.625 3.659 -24.916 1.00 0.00 N ATOM 176 CA LEU A 63 4.807 4.329 -25.496 1.00 0.00 C ATOM 177 C LEU A 63 5.214 3.615 -26.809 1.00 0.00 C ATOM 178 O LEU A 63 4.837 2.454 -27.029 1.00 0.00 O ATOM 179 CB LEU A 63 5.953 4.327 -24.458 1.00 0.00 C ATOM 180 CG LEU A 63 5.697 5.145 -23.148 1.00 0.00 C ATOM 181 CD1 LEU A 63 6.874 5.000 -22.161 1.00 0.00 C ATOM 182 CD2 LEU A 63 5.403 6.638 -23.450 1.00 0.00 C ATOM 0 H LEU A 63 3.863 2.835 -24.364 1.00 0.00 H new ATOM 0 HA LEU A 63 4.576 5.366 -25.741 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.164 3.294 -24.182 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.850 4.718 -24.937 1.00 0.00 H new ATOM 0 HG LEU A 63 4.808 4.728 -22.675 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.668 5.579 -21.261 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.000 3.950 -21.896 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.788 5.368 -22.628 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.231 7.171 -22.515 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.255 7.079 -23.968 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.516 6.714 -24.080 1.00 0.00 H new ATOM 194 N ARG A 64 6.005 4.299 -27.670 1.00 0.00 N ATOM 195 CA ARG A 64 6.203 3.869 -29.083 1.00 0.00 C ATOM 196 C ARG A 64 7.607 4.205 -29.636 1.00 0.00 C ATOM 197 O ARG A 64 7.849 4.065 -30.850 1.00 0.00 O ATOM 198 CB ARG A 64 5.122 4.541 -29.975 1.00 0.00 C ATOM 199 CG ARG A 64 5.195 6.087 -30.000 1.00 0.00 C ATOM 200 CD ARG A 64 4.168 6.715 -30.957 1.00 0.00 C ATOM 201 NE ARG A 64 4.305 8.186 -31.015 1.00 0.00 N ATOM 202 CZ ARG A 64 4.476 8.916 -32.130 1.00 0.00 C ATOM 203 NH1 ARG A 64 4.624 8.328 -33.315 1.00 0.00 N ATOM 204 NH2 ARG A 64 4.534 10.241 -32.043 1.00 0.00 N ATOM 0 H ARG A 64 6.515 5.145 -27.417 1.00 0.00 H new ATOM 0 HA ARG A 64 6.111 2.783 -29.102 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.223 4.167 -30.994 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.136 4.240 -29.621 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.029 6.471 -28.993 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.198 6.394 -30.297 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.298 6.297 -31.955 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.161 6.456 -30.631 1.00 0.00 H new ATOM 0 HE ARG A 64 4.266 8.692 -30.130 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.608 7.311 -33.385 1.00 0.00 H new ATOM 0 HH12 ARG A 64 4.753 8.895 -34.153 1.00 0.00 H new ATOM 0 HH21 ARG A 64 4.449 10.697 -31.134 1.00 0.00 H new ATOM 0 HH22 ARG A 64 4.664 10.802 -32.885 1.00 0.00 H new ATOM 218 N GLY A 65 8.523 4.599 -28.748 1.00 0.00 N ATOM 219 CA GLY A 65 9.832 5.132 -29.141 1.00 0.00 C ATOM 220 C GLY A 65 10.789 4.102 -29.740 1.00 0.00 C ATOM 221 O GLY A 65 10.523 2.898 -29.713 1.00 0.00 O ATOM 0 H GLY A 65 8.380 4.558 -27.739 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.680 5.931 -29.866 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.304 5.580 -28.267 1.00 0.00 H new ATOM 225 N HIS A 66 11.933 4.594 -30.260 1.00 0.00 N ATOM 226 CA HIS A 66 12.868 3.789 -31.077 1.00 0.00 C ATOM 227 C HIS A 66 14.119 3.367 -30.283 1.00 0.00 C ATOM 228 O HIS A 66 14.738 4.177 -29.586 1.00 0.00 O ATOM 229 CB HIS A 66 13.278 4.580 -32.349 1.00 0.00 C ATOM 230 CG HIS A 66 12.162 4.774 -33.352 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.265 4.383 -34.668 1.00 0.00 N ATOM 232 CD2 HIS A 66 10.926 5.325 -33.225 1.00 0.00 C ATOM 233 CE1 HIS A 66 11.148 4.671 -35.302 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.319 5.242 -34.451 1.00 0.00 N ATOM 0 H HIS A 66 12.235 5.559 -30.126 1.00 0.00 H new ATOM 0 HA HIS A 66 12.348 2.876 -31.368 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.654 5.558 -32.048 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.102 4.058 -32.837 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.502 5.749 -32.327 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.945 4.473 -36.344 1.00 0.00 H new ATOM 0 HE2 HIS A 66 9.378 5.569 -34.670 1.00 0.00 H new ATOM 243 N VAL A 67 14.479 2.078 -30.428 1.00 0.00 N ATOM 244 CA VAL A 67 15.634 1.455 -29.764 1.00 0.00 C ATOM 245 C VAL A 67 16.817 1.321 -30.748 1.00 0.00 C ATOM 246 O VAL A 67 16.710 0.621 -31.763 1.00 0.00 O ATOM 247 CB VAL A 67 15.247 0.032 -29.211 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.426 -0.633 -28.467 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.998 0.119 -28.307 1.00 0.00 C ATOM 0 H VAL A 67 13.963 1.429 -31.023 1.00 0.00 H new ATOM 0 HA VAL A 67 15.933 2.094 -28.933 1.00 0.00 H new ATOM 0 HB VAL A 67 15.008 -0.600 -30.066 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.119 -1.613 -28.101 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.268 -0.748 -29.149 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.724 -0.008 -27.625 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.748 -0.875 -27.936 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.204 0.780 -27.465 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.160 0.513 -28.881 1.00 0.00 H new ATOM 259 N VAL A 68 17.923 2.026 -30.447 1.00 0.00 N ATOM 260 CA VAL A 68 19.236 1.842 -31.124 1.00 0.00 C ATOM 261 C VAL A 68 20.083 0.778 -30.383 1.00 0.00 C ATOM 262 O VAL A 68 21.102 0.298 -30.896 1.00 0.00 O ATOM 263 CB VAL A 68 20.036 3.202 -31.176 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.263 4.282 -31.970 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.385 3.705 -29.750 1.00 0.00 C ATOM 0 H VAL A 68 17.939 2.745 -29.724 1.00 0.00 H new ATOM 0 HA VAL A 68 19.042 1.505 -32.142 1.00 0.00 H new ATOM 0 HB VAL A 68 20.972 3.010 -31.701 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.842 5.206 -31.986 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.101 3.937 -32.991 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.300 4.465 -31.493 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.936 4.643 -29.820 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.466 3.865 -29.185 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.999 2.961 -29.242 1.00 0.00 H new ATOM 275 N GLY A 69 19.614 0.428 -29.167 1.00 0.00 N ATOM 276 CA GLY A 69 20.312 -0.447 -28.228 1.00 0.00 C ATOM 277 C GLY A 69 20.522 -1.888 -28.690 1.00 0.00 C ATOM 278 O GLY A 69 21.288 -2.606 -28.061 1.00 0.00 O ATOM 0 H GLY A 69 18.717 0.759 -28.811 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.286 -0.010 -28.010 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.753 -0.463 -27.292 1.00 0.00 H new ATOM 282 N LEU A 70 19.802 -2.312 -29.746 1.00 0.00 N ATOM 283 CA LEU A 70 19.828 -3.707 -30.276 1.00 0.00 C ATOM 284 C LEU A 70 21.248 -4.220 -30.616 1.00 0.00 C ATOM 285 O LEU A 70 21.482 -5.426 -30.673 1.00 0.00 O ATOM 286 CB LEU A 70 18.932 -3.797 -31.530 1.00 0.00 C ATOM 287 CG LEU A 70 17.446 -3.368 -31.340 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.684 -3.449 -32.672 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.742 -4.198 -30.244 1.00 0.00 C ATOM 0 H LEU A 70 19.177 -1.697 -30.267 1.00 0.00 H new ATOM 0 HA LEU A 70 19.452 -4.348 -29.479 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.371 -3.177 -32.311 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.949 -4.825 -31.892 1.00 0.00 H new ATOM 0 HG LEU A 70 17.444 -2.331 -31.005 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.649 -3.146 -32.518 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.152 -2.786 -33.400 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.710 -4.473 -33.045 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.708 -3.866 -30.144 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.760 -5.253 -30.519 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.260 -4.061 -29.295 1.00 0.00 H new ATOM 301 N ARG A 71 22.190 -3.301 -30.833 1.00 0.00 N ATOM 302 CA ARG A 71 23.586 -3.646 -31.149 1.00 0.00 C ATOM 303 C ARG A 71 24.435 -3.887 -29.868 1.00 0.00 C ATOM 304 O ARG A 71 25.663 -4.035 -29.970 1.00 0.00 O ATOM 305 CB ARG A 71 24.224 -2.536 -32.027 1.00 0.00 C ATOM 306 CG ARG A 71 24.430 -1.174 -31.322 1.00 0.00 C ATOM 307 CD ARG A 71 25.372 -0.256 -32.116 1.00 0.00 C ATOM 308 NE ARG A 71 26.661 -0.934 -32.386 1.00 0.00 N ATOM 309 CZ ARG A 71 27.565 -0.568 -33.303 1.00 0.00 C ATOM 310 NH1 ARG A 71 27.427 0.556 -33.999 1.00 0.00 N ATOM 311 NH2 ARG A 71 28.623 -1.332 -33.509 1.00 0.00 N ATOM 0 H ARG A 71 22.012 -2.297 -30.796 1.00 0.00 H new ATOM 0 HA ARG A 71 23.576 -4.583 -31.706 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.190 -2.890 -32.387 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.594 -2.382 -32.903 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.466 -0.682 -31.194 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.839 -1.339 -30.325 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.902 0.029 -33.057 1.00 0.00 H new ATOM 0 HD3 ARG A 71 25.549 0.663 -31.557 1.00 0.00 H new ATOM 0 HE ARG A 71 26.880 -1.755 -31.822 1.00 0.00 H new ATOM 0 HH11 ARG A 71 26.620 1.159 -33.839 1.00 0.00 H new ATOM 0 HH12 ARG A 71 28.128 0.816 -34.693 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.744 -2.191 -32.972 1.00 0.00 H new ATOM 0 HH22 ARG A 71 29.318 -1.063 -34.205 1.00 0.00 H new ATOM 325 N TYR A 72 23.782 -3.924 -28.674 1.00 0.00 N ATOM 326 CA TYR A 72 24.484 -4.041 -27.374 1.00 0.00 C ATOM 327 C TYR A 72 25.296 -5.346 -27.300 1.00 0.00 C ATOM 328 O TYR A 72 26.533 -5.310 -27.242 1.00 0.00 O ATOM 329 CB TYR A 72 23.497 -3.948 -26.173 1.00 0.00 C ATOM 330 CG TYR A 72 24.211 -3.797 -24.816 1.00 0.00 C ATOM 331 CD1 TYR A 72 24.578 -2.537 -24.333 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.528 -4.909 -24.024 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.252 -2.397 -23.133 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.198 -4.771 -22.822 1.00 0.00 C ATOM 335 CZ TYR A 72 25.547 -3.513 -22.375 1.00 0.00 C ATOM 336 OH TYR A 72 26.209 -3.370 -21.171 1.00 0.00 O ATOM 0 H TYR A 72 22.767 -3.874 -28.590 1.00 0.00 H new ATOM 0 HA TYR A 72 25.172 -3.199 -27.305 1.00 0.00 H new ATOM 0 HB2 TYR A 72 22.830 -3.099 -26.323 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.874 -4.842 -26.152 1.00 0.00 H new ATOM 0 HD1 TYR A 72 24.331 -1.657 -24.908 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.243 -5.895 -24.360 1.00 0.00 H new ATOM 0 HE1 TYR A 72 25.547 -1.416 -22.790 1.00 0.00 H new ATOM 0 HE2 TYR A 72 25.447 -5.643 -22.236 1.00 0.00 H new ATOM 0 HH TYR A 72 26.182 -2.431 -20.892 1.00 0.00 H new ATOM 346 N TYR A 73 24.592 -6.490 -27.269 1.00 0.00 N ATOM 347 CA TYR A 73 25.240 -7.814 -27.295 1.00 0.00 C ATOM 348 C TYR A 73 24.835 -8.539 -28.590 1.00 0.00 C ATOM 349 O TYR A 73 25.650 -8.716 -29.498 1.00 0.00 O ATOM 350 CB TYR A 73 24.868 -8.633 -26.024 1.00 0.00 C ATOM 351 CG TYR A 73 25.626 -9.972 -25.907 1.00 0.00 C ATOM 352 CD1 TYR A 73 26.954 -10.010 -25.468 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.024 -11.188 -26.250 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.651 -11.204 -25.393 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.717 -12.381 -26.170 1.00 0.00 C ATOM 356 CZ TYR A 73 27.027 -12.385 -25.737 1.00 0.00 C ATOM 357 OH TYR A 73 27.719 -13.579 -25.665 1.00 0.00 O ATOM 0 H TYR A 73 23.574 -6.525 -27.226 1.00 0.00 H new ATOM 0 HA TYR A 73 26.324 -7.700 -27.286 1.00 0.00 H new ATOM 0 HB2 TYR A 73 25.075 -8.030 -25.140 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.796 -8.831 -26.031 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.444 -9.091 -25.182 1.00 0.00 H new ATOM 0 HD2 TYR A 73 23.997 -11.194 -26.584 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.680 -11.211 -25.066 1.00 0.00 H new ATOM 0 HE2 TYR A 73 25.235 -13.307 -26.446 1.00 0.00 H new ATOM 0 HH TYR A 73 27.133 -14.314 -25.941 1.00 0.00 H new ATOM 367 N THR A 74 23.552 -8.929 -28.670 1.00 0.00 N ATOM 368 CA THR A 74 22.939 -9.489 -29.887 1.00 0.00 C ATOM 369 C THR A 74 21.698 -8.671 -30.264 1.00 0.00 C ATOM 370 O THR A 74 21.482 -8.338 -31.435 1.00 0.00 O ATOM 371 CB THR A 74 22.534 -10.987 -29.676 1.00 0.00 C ATOM 372 OG1 THR A 74 21.789 -11.118 -28.452 1.00 0.00 O ATOM 373 CG2 THR A 74 23.756 -11.917 -29.635 1.00 0.00 C ATOM 0 H THR A 74 22.905 -8.864 -27.884 1.00 0.00 H new ATOM 0 HA THR A 74 23.673 -9.441 -30.692 1.00 0.00 H new ATOM 0 HB THR A 74 21.920 -11.285 -30.526 1.00 0.00 H new ATOM 0 HG1 THR A 74 21.535 -12.056 -28.322 1.00 0.00 H new ATOM 0 HG21 THR A 74 23.426 -12.945 -29.487 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.301 -11.843 -30.576 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.409 -11.624 -28.813 1.00 0.00 H new ATOM 381 N GLY A 75 20.868 -8.385 -29.235 1.00 0.00 N ATOM 382 CA GLY A 75 19.635 -7.606 -29.376 1.00 0.00 C ATOM 383 C GLY A 75 18.458 -8.390 -29.952 1.00 0.00 C ATOM 384 O GLY A 75 17.307 -7.992 -29.765 1.00 0.00 O ATOM 0 H GLY A 75 21.044 -8.695 -28.279 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.352 -7.215 -28.399 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.833 -6.747 -30.018 1.00 0.00 H new ATOM 388 N VAL A 76 18.749 -9.512 -30.637 1.00 0.00 N ATOM 389 CA VAL A 76 17.738 -10.359 -31.283 1.00 0.00 C ATOM 390 C VAL A 76 17.015 -11.197 -30.214 1.00 0.00 C ATOM 391 O VAL A 76 17.667 -11.861 -29.396 1.00 0.00 O ATOM 392 CB VAL A 76 18.385 -11.299 -32.375 1.00 0.00 C ATOM 393 CG1 VAL A 76 17.313 -12.126 -33.133 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.264 -10.491 -33.362 1.00 0.00 C ATOM 0 H VAL A 76 19.702 -9.856 -30.756 1.00 0.00 H new ATOM 0 HA VAL A 76 17.019 -9.715 -31.790 1.00 0.00 H new ATOM 0 HB VAL A 76 19.029 -12.004 -31.850 1.00 0.00 H new ATOM 0 HG11 VAL A 76 17.799 -12.759 -33.875 1.00 0.00 H new ATOM 0 HG12 VAL A 76 16.767 -12.750 -32.425 1.00 0.00 H new ATOM 0 HG13 VAL A 76 16.618 -11.451 -33.632 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.695 -11.166 -34.101 1.00 0.00 H new ATOM 0 HG22 VAL A 76 18.652 -9.744 -33.866 1.00 0.00 H new ATOM 0 HG23 VAL A 76 20.064 -9.994 -32.814 1.00 0.00 H new ATOM 404 N VAL A 77 15.675 -11.159 -30.241 1.00 0.00 N ATOM 405 CA VAL A 77 14.812 -11.783 -29.216 1.00 0.00 C ATOM 406 C VAL A 77 13.614 -12.500 -29.878 1.00 0.00 C ATOM 407 O VAL A 77 13.576 -12.654 -31.104 1.00 0.00 O ATOM 408 CB VAL A 77 14.318 -10.721 -28.159 1.00 0.00 C ATOM 409 CG1 VAL A 77 15.462 -10.271 -27.217 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.637 -9.513 -28.848 1.00 0.00 C ATOM 0 H VAL A 77 15.151 -10.691 -30.980 1.00 0.00 H new ATOM 0 HA VAL A 77 15.406 -12.526 -28.684 1.00 0.00 H new ATOM 0 HB VAL A 77 13.567 -11.209 -27.537 1.00 0.00 H new ATOM 0 HG11 VAL A 77 15.080 -9.540 -26.504 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.850 -11.135 -26.678 1.00 0.00 H new ATOM 0 HG13 VAL A 77 16.262 -9.821 -27.805 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.308 -8.800 -28.092 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.347 -9.029 -29.519 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.776 -9.858 -29.420 1.00 0.00 H new ATOM 420 N ASN A 78 12.675 -12.993 -29.044 1.00 0.00 N ATOM 421 CA ASN A 78 11.470 -13.719 -29.505 1.00 0.00 C ATOM 422 C ASN A 78 10.555 -12.811 -30.368 1.00 0.00 C ATOM 423 O ASN A 78 10.548 -11.586 -30.204 1.00 0.00 O ATOM 424 CB ASN A 78 10.703 -14.257 -28.265 1.00 0.00 C ATOM 425 CG ASN A 78 9.488 -15.135 -28.580 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.457 -15.842 -29.584 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.481 -15.094 -27.720 1.00 0.00 N ATOM 0 H ASN A 78 12.730 -12.899 -28.030 1.00 0.00 H new ATOM 0 HA ASN A 78 11.778 -14.552 -30.137 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.396 -14.831 -27.650 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.372 -13.409 -27.666 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.648 -15.660 -27.882 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.538 -14.496 -26.896 1.00 0.00 H new ATOM 434 N ASN A 79 9.781 -13.424 -31.282 1.00 0.00 N ATOM 435 CA ASN A 79 8.904 -12.683 -32.216 1.00 0.00 C ATOM 436 C ASN A 79 7.720 -12.018 -31.494 1.00 0.00 C ATOM 437 O ASN A 79 7.240 -10.975 -31.928 1.00 0.00 O ATOM 438 CB ASN A 79 8.408 -13.618 -33.344 1.00 0.00 C ATOM 439 CG ASN A 79 9.549 -14.153 -34.221 1.00 0.00 C ATOM 440 OD1 ASN A 79 10.580 -13.499 -34.384 1.00 0.00 O ATOM 441 ND2 ASN A 79 9.377 -15.333 -34.799 1.00 0.00 N ATOM 0 H ASN A 79 9.743 -14.437 -31.396 1.00 0.00 H new ATOM 0 HA ASN A 79 9.497 -11.882 -32.658 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.871 -14.458 -32.903 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.697 -13.079 -33.970 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.108 -15.720 -35.395 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.513 -15.854 -34.647 1.00 0.00 H new ATOM 448 N ASN A 80 7.267 -12.628 -30.392 1.00 0.00 N ATOM 449 CA ASN A 80 6.186 -12.078 -29.541 1.00 0.00 C ATOM 450 C ASN A 80 6.760 -11.685 -28.160 1.00 0.00 C ATOM 451 O ASN A 80 6.036 -11.694 -27.151 1.00 0.00 O ATOM 452 CB ASN A 80 5.045 -13.130 -29.409 1.00 0.00 C ATOM 453 CG ASN A 80 5.469 -14.419 -28.699 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.961 -15.357 -29.320 1.00 0.00 O ATOM 455 ND2 ASN A 80 5.314 -14.463 -27.386 1.00 0.00 N ATOM 0 H ASN A 80 7.635 -13.519 -30.058 1.00 0.00 H new ATOM 0 HA ASN A 80 5.769 -11.181 -29.998 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.213 -12.683 -28.864 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.677 -13.379 -30.404 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.606 -15.290 -26.865 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.902 -13.670 -26.894 1.00 0.00 H new ATOM 462 N GLU A 81 8.059 -11.307 -28.152 1.00 0.00 N ATOM 463 CA GLU A 81 8.830 -11.024 -26.921 1.00 0.00 C ATOM 464 C GLU A 81 8.167 -9.957 -26.032 1.00 0.00 C ATOM 465 O GLU A 81 7.486 -9.062 -26.525 1.00 0.00 O ATOM 466 CB GLU A 81 10.258 -10.540 -27.300 1.00 0.00 C ATOM 467 CG GLU A 81 11.231 -10.371 -26.122 1.00 0.00 C ATOM 468 CD GLU A 81 11.544 -11.701 -25.428 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.404 -12.450 -25.936 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.936 -12.003 -24.378 1.00 0.00 O ATOM 0 H GLU A 81 8.605 -11.189 -29.006 1.00 0.00 H new ATOM 0 HA GLU A 81 8.868 -11.953 -26.352 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.689 -11.250 -28.006 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.174 -9.585 -27.820 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.158 -9.925 -26.481 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.803 -9.678 -25.397 1.00 0.00 H new ATOM 477 N MET A 82 8.378 -10.076 -24.716 1.00 0.00 N ATOM 478 CA MET A 82 8.026 -9.041 -23.739 1.00 0.00 C ATOM 479 C MET A 82 9.307 -8.612 -23.022 1.00 0.00 C ATOM 480 O MET A 82 10.138 -9.452 -22.653 1.00 0.00 O ATOM 481 CB MET A 82 6.950 -9.548 -22.744 1.00 0.00 C ATOM 482 CG MET A 82 5.585 -9.818 -23.391 1.00 0.00 C ATOM 483 SD MET A 82 4.347 -10.401 -22.205 1.00 0.00 S ATOM 484 CE MET A 82 2.894 -10.557 -23.250 1.00 0.00 C ATOM 0 H MET A 82 8.803 -10.903 -24.296 1.00 0.00 H new ATOM 0 HA MET A 82 7.588 -8.182 -24.246 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.306 -10.465 -22.274 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.826 -8.811 -21.951 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.226 -8.904 -23.864 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.703 -10.561 -24.180 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.052 -10.908 -22.653 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.652 -9.587 -23.684 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.095 -11.271 -24.049 1.00 0.00 H new ATOM 494 N VAL A 83 9.484 -7.295 -22.879 1.00 0.00 N ATOM 495 CA VAL A 83 10.696 -6.684 -22.309 1.00 0.00 C ATOM 496 C VAL A 83 10.338 -5.749 -21.140 1.00 0.00 C ATOM 497 O VAL A 83 9.157 -5.531 -20.844 1.00 0.00 O ATOM 498 CB VAL A 83 11.521 -5.917 -23.418 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.000 -6.888 -24.517 1.00 0.00 C ATOM 500 CG2 VAL A 83 10.726 -4.736 -24.044 1.00 0.00 C ATOM 0 H VAL A 83 8.781 -6.611 -23.159 1.00 0.00 H new ATOM 0 HA VAL A 83 11.326 -7.484 -21.920 1.00 0.00 H new ATOM 0 HB VAL A 83 12.391 -5.489 -22.920 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.565 -6.337 -25.268 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.637 -7.654 -24.074 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.137 -7.361 -24.986 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.339 -4.244 -24.799 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.815 -5.115 -24.507 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.466 -4.019 -23.265 1.00 0.00 H new ATOM 510 N ALA A 84 11.370 -5.198 -20.486 1.00 0.00 N ATOM 511 CA ALA A 84 11.219 -4.337 -19.303 1.00 0.00 C ATOM 512 C ALA A 84 12.354 -3.316 -19.267 1.00 0.00 C ATOM 513 O ALA A 84 13.502 -3.641 -19.605 1.00 0.00 O ATOM 514 CB ALA A 84 11.201 -5.179 -18.013 1.00 0.00 C ATOM 0 H ALA A 84 12.341 -5.338 -20.765 1.00 0.00 H new ATOM 0 HA ALA A 84 10.268 -3.809 -19.368 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.089 -4.522 -17.151 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.366 -5.879 -18.047 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.136 -5.733 -17.927 1.00 0.00 H new ATOM 520 N LEU A 85 12.027 -2.076 -18.872 1.00 0.00 N ATOM 521 CA LEU A 85 12.989 -0.977 -18.797 1.00 0.00 C ATOM 522 C LEU A 85 13.544 -0.868 -17.364 1.00 0.00 C ATOM 523 O LEU A 85 12.788 -0.856 -16.385 1.00 0.00 O ATOM 524 CB LEU A 85 12.338 0.358 -19.261 1.00 0.00 C ATOM 525 CG LEU A 85 12.075 0.500 -20.808 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.985 -0.471 -21.333 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.739 1.959 -21.171 1.00 0.00 C ATOM 0 H LEU A 85 11.082 -1.811 -18.595 1.00 0.00 H new ATOM 0 HA LEU A 85 13.820 -1.183 -19.471 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.388 0.476 -18.739 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.980 1.181 -18.945 1.00 0.00 H new ATOM 0 HG LEU A 85 13.001 0.216 -21.309 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.851 -0.323 -22.405 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.293 -1.500 -21.144 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.044 -0.274 -20.819 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.561 2.035 -22.244 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.845 2.271 -20.632 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.573 2.604 -20.895 1.00 0.00 H new ATOM 539 N GLN A 86 14.877 -0.798 -17.275 1.00 0.00 N ATOM 540 CA GLN A 86 15.637 -0.725 -16.019 1.00 0.00 C ATOM 541 C GLN A 86 16.643 0.427 -16.122 1.00 0.00 C ATOM 542 O GLN A 86 17.095 0.745 -17.218 1.00 0.00 O ATOM 543 CB GLN A 86 16.378 -2.077 -15.779 1.00 0.00 C ATOM 544 CG GLN A 86 17.297 -2.120 -14.539 1.00 0.00 C ATOM 545 CD GLN A 86 18.001 -3.466 -14.360 1.00 0.00 C ATOM 546 OE1 GLN A 86 19.107 -3.680 -14.864 1.00 0.00 O ATOM 547 NE2 GLN A 86 17.364 -4.389 -13.648 1.00 0.00 N ATOM 0 H GLN A 86 15.477 -0.790 -18.100 1.00 0.00 H new ATOM 0 HA GLN A 86 14.966 -0.545 -15.179 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.634 -2.868 -15.686 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.976 -2.305 -16.661 1.00 0.00 H new ATOM 0 HG2 GLN A 86 18.047 -1.333 -14.622 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.706 -1.905 -13.649 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.451 -4.181 -13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.788 -5.305 -13.505 1.00 0.00 H new ATOM 556 N ARG A 87 16.992 1.042 -14.980 1.00 0.00 N ATOM 557 CA ARG A 87 18.029 2.100 -14.921 1.00 0.00 C ATOM 558 C ARG A 87 19.447 1.537 -15.210 1.00 0.00 C ATOM 559 O ARG A 87 19.604 0.385 -15.647 1.00 0.00 O ATOM 560 CB ARG A 87 18.010 2.795 -13.531 1.00 0.00 C ATOM 561 CG ARG A 87 18.293 1.855 -12.336 1.00 0.00 C ATOM 562 CD ARG A 87 18.508 2.617 -11.024 1.00 0.00 C ATOM 563 NE ARG A 87 19.717 3.459 -11.084 1.00 0.00 N ATOM 564 CZ ARG A 87 20.231 4.154 -10.066 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.653 4.139 -8.872 1.00 0.00 N ATOM 566 NH2 ARG A 87 21.335 4.861 -10.258 1.00 0.00 N ATOM 0 H ARG A 87 16.571 0.827 -14.076 1.00 0.00 H new ATOM 0 HA ARG A 87 17.795 2.830 -15.696 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.750 3.595 -13.530 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.036 3.262 -13.386 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.459 1.163 -12.217 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.177 1.255 -12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.638 3.240 -10.817 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.596 1.909 -10.200 1.00 0.00 H new ATOM 0 HE ARG A 87 20.202 3.515 -11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.805 3.592 -8.723 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.056 4.675 -8.103 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.782 4.870 -11.175 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.738 5.396 -9.489 1.00 0.00 H new ATOM 580 N ASP A 88 20.462 2.396 -14.984 1.00 0.00 N ATOM 581 CA ASP A 88 21.887 2.055 -15.119 1.00 0.00 C ATOM 582 C ASP A 88 22.266 0.827 -14.252 1.00 0.00 C ATOM 583 O ASP A 88 22.168 0.871 -13.020 1.00 0.00 O ATOM 584 CB ASP A 88 22.763 3.293 -14.766 1.00 0.00 C ATOM 585 CG ASP A 88 22.490 3.884 -13.368 1.00 0.00 C ATOM 586 OD1 ASP A 88 21.464 4.573 -13.197 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.286 3.657 -12.432 1.00 0.00 O ATOM 0 H ASP A 88 20.308 3.363 -14.698 1.00 0.00 H new ATOM 0 HA ASP A 88 22.078 1.778 -16.156 1.00 0.00 H new ATOM 0 HB2 ASP A 88 23.814 3.010 -14.829 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.596 4.068 -15.514 1.00 0.00 H new ATOM 592 N PRO A 89 22.628 -0.330 -14.895 1.00 0.00 N ATOM 593 CA PRO A 89 23.074 -1.529 -14.169 1.00 0.00 C ATOM 594 C PRO A 89 24.605 -1.559 -13.922 1.00 0.00 C ATOM 595 O PRO A 89 25.091 -2.433 -13.193 1.00 0.00 O ATOM 596 CB PRO A 89 22.606 -2.660 -15.105 1.00 0.00 C ATOM 597 CG PRO A 89 22.796 -2.098 -16.482 1.00 0.00 C ATOM 598 CD PRO A 89 22.566 -0.593 -16.367 1.00 0.00 C ATOM 0 HA PRO A 89 22.667 -1.595 -13.160 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.194 -3.566 -14.960 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.564 -2.923 -14.922 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.798 -2.311 -16.854 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.094 -2.546 -17.185 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.328 -0.030 -16.906 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.602 -0.303 -16.784 1.00 0.00 H new ATOM 606 N ASN A 90 25.351 -0.598 -14.517 1.00 0.00 N ATOM 607 CA ASN A 90 26.831 -0.571 -14.427 1.00 0.00 C ATOM 608 C ASN A 90 27.404 0.829 -14.802 1.00 0.00 C ATOM 609 O ASN A 90 28.622 0.982 -14.982 1.00 0.00 O ATOM 610 CB ASN A 90 27.423 -1.687 -15.349 1.00 0.00 C ATOM 611 CG ASN A 90 28.894 -2.034 -15.069 1.00 0.00 C ATOM 612 OD1 ASN A 90 29.358 -1.970 -13.933 1.00 0.00 O ATOM 613 ND2 ASN A 90 29.631 -2.415 -16.102 1.00 0.00 N ATOM 0 H ASN A 90 24.954 0.167 -15.063 1.00 0.00 H new ATOM 0 HA ASN A 90 27.123 -0.764 -13.395 1.00 0.00 H new ATOM 0 HB2 ASN A 90 26.823 -2.590 -15.236 1.00 0.00 H new ATOM 0 HB3 ASN A 90 27.329 -1.370 -16.388 1.00 0.00 H new ATOM 0 HD21 ASN A 90 30.610 -2.665 -15.965 1.00 0.00 H new ATOM 0 HD22 ASN A 90 29.219 -2.459 -17.034 1.00 0.00 H new ATOM 620 N ASN A 91 26.528 1.856 -14.879 1.00 0.00 N ATOM 621 CA ASN A 91 26.913 3.223 -15.312 1.00 0.00 C ATOM 622 C ASN A 91 26.923 4.181 -14.089 1.00 0.00 C ATOM 623 O ASN A 91 25.860 4.643 -13.667 1.00 0.00 O ATOM 624 CB ASN A 91 25.936 3.735 -16.406 1.00 0.00 C ATOM 625 CG ASN A 91 25.776 2.766 -17.582 1.00 0.00 C ATOM 626 OD1 ASN A 91 24.937 1.861 -17.551 1.00 0.00 O ATOM 627 ND2 ASN A 91 26.575 2.943 -18.621 1.00 0.00 N ATOM 0 H ASN A 91 25.540 1.764 -14.645 1.00 0.00 H new ATOM 0 HA ASN A 91 27.916 3.194 -15.738 1.00 0.00 H new ATOM 0 HB2 ASN A 91 24.959 3.913 -15.956 1.00 0.00 H new ATOM 0 HB3 ASN A 91 26.293 4.694 -16.781 1.00 0.00 H new ATOM 0 HD21 ASN A 91 26.508 2.322 -19.427 1.00 0.00 H new ATOM 0 HD22 ASN A 91 27.258 3.700 -18.616 1.00 0.00 H new ATOM 634 N PRO A 92 28.129 4.494 -13.496 1.00 0.00 N ATOM 635 CA PRO A 92 28.227 5.284 -12.238 1.00 0.00 C ATOM 636 C PRO A 92 27.783 6.759 -12.403 1.00 0.00 C ATOM 637 O PRO A 92 27.053 7.292 -11.564 1.00 0.00 O ATOM 638 CB PRO A 92 29.732 5.172 -11.860 1.00 0.00 C ATOM 639 CG PRO A 92 30.431 4.933 -13.165 1.00 0.00 C ATOM 640 CD PRO A 92 29.476 4.098 -13.994 1.00 0.00 C ATOM 0 HA PRO A 92 27.558 4.904 -11.467 1.00 0.00 H new ATOM 0 HB2 PRO A 92 30.089 6.083 -11.380 1.00 0.00 H new ATOM 0 HB3 PRO A 92 29.906 4.354 -11.161 1.00 0.00 H new ATOM 0 HG2 PRO A 92 30.662 5.874 -13.664 1.00 0.00 H new ATOM 0 HG3 PRO A 92 31.376 4.412 -13.013 1.00 0.00 H new ATOM 0 HD2 PRO A 92 29.585 4.305 -15.059 1.00 0.00 H new ATOM 0 HD3 PRO A 92 29.655 3.032 -13.857 1.00 0.00 H new ATOM 648 N TYR A 93 28.234 7.404 -13.490 1.00 0.00 N ATOM 649 CA TYR A 93 27.975 8.837 -13.744 1.00 0.00 C ATOM 650 C TYR A 93 26.651 9.055 -14.505 1.00 0.00 C ATOM 651 O TYR A 93 25.971 10.074 -14.303 1.00 0.00 O ATOM 652 CB TYR A 93 29.157 9.448 -14.534 1.00 0.00 C ATOM 653 CG TYR A 93 30.527 9.275 -13.851 1.00 0.00 C ATOM 654 CD1 TYR A 93 30.819 9.928 -12.649 1.00 0.00 C ATOM 655 CD2 TYR A 93 31.521 8.456 -14.399 1.00 0.00 C ATOM 656 CE1 TYR A 93 32.045 9.773 -12.028 1.00 0.00 C ATOM 657 CE2 TYR A 93 32.747 8.303 -13.779 1.00 0.00 C ATOM 658 CZ TYR A 93 33.002 8.960 -12.595 1.00 0.00 C ATOM 659 OH TYR A 93 34.224 8.804 -11.977 1.00 0.00 O ATOM 0 H TYR A 93 28.787 6.952 -14.218 1.00 0.00 H new ATOM 0 HA TYR A 93 27.881 9.339 -12.781 1.00 0.00 H new ATOM 0 HB2 TYR A 93 29.195 8.989 -15.522 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.969 10.511 -14.683 1.00 0.00 H new ATOM 0 HD1 TYR A 93 30.073 10.565 -12.197 1.00 0.00 H new ATOM 0 HD2 TYR A 93 31.326 7.934 -15.324 1.00 0.00 H new ATOM 0 HE1 TYR A 93 32.252 10.288 -11.101 1.00 0.00 H new ATOM 0 HE2 TYR A 93 33.503 7.671 -14.221 1.00 0.00 H new ATOM 0 HH TYR A 93 34.783 8.198 -12.506 1.00 0.00 H new ATOM 669 N ASP A 94 26.289 8.093 -15.367 1.00 0.00 N ATOM 670 CA ASP A 94 25.147 8.223 -16.295 1.00 0.00 C ATOM 671 C ASP A 94 23.915 7.463 -15.755 1.00 0.00 C ATOM 672 O ASP A 94 23.712 6.280 -16.048 1.00 0.00 O ATOM 673 CB ASP A 94 25.565 7.731 -17.717 1.00 0.00 C ATOM 674 CG ASP A 94 24.489 7.888 -18.818 1.00 0.00 C ATOM 675 OD1 ASP A 94 23.586 8.750 -18.687 1.00 0.00 O ATOM 676 OD2 ASP A 94 24.586 7.186 -19.847 1.00 0.00 O ATOM 0 H ASP A 94 26.778 7.201 -15.443 1.00 0.00 H new ATOM 0 HA ASP A 94 24.862 9.272 -16.374 1.00 0.00 H new ATOM 0 HB2 ASP A 94 26.457 8.277 -18.024 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.842 6.679 -17.652 1.00 0.00 H new ATOM 681 N LYS A 95 23.105 8.172 -14.948 1.00 0.00 N ATOM 682 CA LYS A 95 21.856 7.631 -14.370 1.00 0.00 C ATOM 683 C LYS A 95 20.717 7.612 -15.420 1.00 0.00 C ATOM 684 O LYS A 95 19.720 6.903 -15.253 1.00 0.00 O ATOM 685 CB LYS A 95 21.431 8.449 -13.118 1.00 0.00 C ATOM 686 CG LYS A 95 21.117 9.930 -13.410 1.00 0.00 C ATOM 687 CD LYS A 95 20.593 10.693 -12.175 1.00 0.00 C ATOM 688 CE LYS A 95 20.305 12.167 -12.493 1.00 0.00 C ATOM 689 NZ LYS A 95 19.351 12.324 -13.629 1.00 0.00 N ATOM 0 H LYS A 95 23.296 9.137 -14.677 1.00 0.00 H new ATOM 0 HA LYS A 95 22.048 6.603 -14.062 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.551 7.983 -12.674 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.228 8.397 -12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.018 10.421 -13.777 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.375 9.988 -14.207 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.683 10.215 -11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 95 21.327 10.632 -11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.896 12.654 -11.608 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.239 12.674 -12.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.108 13.329 -13.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.792 11.974 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.487 11.779 -13.435 1.00 0.00 H new ATOM 703 N ASN A 96 20.886 8.417 -16.497 1.00 0.00 N ATOM 704 CA ASN A 96 19.936 8.468 -17.632 1.00 0.00 C ATOM 705 C ASN A 96 20.173 7.294 -18.596 1.00 0.00 C ATOM 706 O ASN A 96 19.472 7.173 -19.616 1.00 0.00 O ATOM 707 CB ASN A 96 20.026 9.825 -18.392 1.00 0.00 C ATOM 708 CG ASN A 96 19.537 11.030 -17.578 1.00 0.00 C ATOM 709 OD1 ASN A 96 19.666 11.078 -16.353 1.00 0.00 O ATOM 710 ND2 ASN A 96 18.963 12.013 -18.257 1.00 0.00 N ATOM 0 H ASN A 96 21.682 9.046 -16.602 1.00 0.00 H new ATOM 0 HA ASN A 96 18.930 8.382 -17.221 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.061 9.996 -18.688 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.439 9.756 -19.308 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.615 12.836 -17.766 1.00 0.00 H new ATOM 0 HD22 ASN A 96 18.870 11.946 -19.271 1.00 0.00 H new ATOM 717 N ALA A 97 21.174 6.440 -18.290 1.00 0.00 N ATOM 718 CA ALA A 97 21.336 5.157 -18.969 1.00 0.00 C ATOM 719 C ALA A 97 20.206 4.231 -18.519 1.00 0.00 C ATOM 720 O ALA A 97 20.200 3.760 -17.385 1.00 0.00 O ATOM 721 CB ALA A 97 22.706 4.542 -18.639 1.00 0.00 C ATOM 0 H ALA A 97 21.877 6.626 -17.575 1.00 0.00 H new ATOM 0 HA ALA A 97 21.291 5.298 -20.049 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.809 3.587 -19.153 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.496 5.218 -18.966 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.785 4.385 -17.563 1.00 0.00 H new ATOM 727 N ILE A 98 19.218 4.022 -19.393 1.00 0.00 N ATOM 728 CA ILE A 98 18.114 3.092 -19.144 1.00 0.00 C ATOM 729 C ILE A 98 18.275 1.908 -20.098 1.00 0.00 C ATOM 730 O ILE A 98 18.098 2.053 -21.308 1.00 0.00 O ATOM 731 CB ILE A 98 16.716 3.804 -19.324 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.583 4.991 -18.306 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.532 2.805 -19.185 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.297 5.800 -18.408 1.00 0.00 C ATOM 0 H ILE A 98 19.161 4.494 -20.295 1.00 0.00 H new ATOM 0 HA ILE A 98 18.144 2.738 -18.113 1.00 0.00 H new ATOM 0 HB ILE A 98 16.669 4.204 -20.337 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.661 4.590 -17.295 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.428 5.665 -18.448 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.590 3.337 -19.316 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.619 2.029 -19.946 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.556 2.348 -18.196 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.307 6.594 -17.661 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.221 6.238 -19.403 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.442 5.147 -18.233 1.00 0.00 H new ATOM 746 N LYS A 99 18.664 0.752 -19.547 1.00 0.00 N ATOM 747 CA LYS A 99 18.870 -0.480 -20.319 1.00 0.00 C ATOM 748 C LYS A 99 17.578 -1.315 -20.330 1.00 0.00 C ATOM 749 O LYS A 99 16.922 -1.475 -19.298 1.00 0.00 O ATOM 750 CB LYS A 99 20.042 -1.308 -19.728 1.00 0.00 C ATOM 751 CG LYS A 99 20.288 -2.658 -20.444 1.00 0.00 C ATOM 752 CD LYS A 99 21.417 -3.497 -19.809 1.00 0.00 C ATOM 753 CE LYS A 99 22.816 -2.915 -20.050 1.00 0.00 C ATOM 754 NZ LYS A 99 23.889 -3.792 -19.502 1.00 0.00 N ATOM 0 H LYS A 99 18.846 0.644 -18.549 1.00 0.00 H new ATOM 0 HA LYS A 99 19.126 -0.210 -21.343 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.954 -0.712 -19.776 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.842 -1.500 -18.674 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.366 -3.239 -20.434 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.533 -2.466 -21.489 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.243 -3.574 -18.736 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.378 -4.509 -20.211 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.972 -2.777 -21.120 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.883 -1.930 -19.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.711 -3.775 -20.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.172 -3.448 -18.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.534 -4.766 -19.422 1.00 0.00 H new ATOM 768 N VAL A 100 17.225 -1.832 -21.513 1.00 0.00 N ATOM 769 CA VAL A 100 16.037 -2.674 -21.707 1.00 0.00 C ATOM 770 C VAL A 100 16.468 -4.154 -21.812 1.00 0.00 C ATOM 771 O VAL A 100 17.345 -4.488 -22.620 1.00 0.00 O ATOM 772 CB VAL A 100 15.259 -2.249 -23.009 1.00 0.00 C ATOM 773 CG1 VAL A 100 13.940 -3.035 -23.155 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.012 -0.718 -23.046 1.00 0.00 C ATOM 0 H VAL A 100 17.759 -1.677 -22.368 1.00 0.00 H new ATOM 0 HA VAL A 100 15.372 -2.545 -20.853 1.00 0.00 H new ATOM 0 HB VAL A 100 15.887 -2.500 -23.864 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.427 -2.719 -24.063 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.157 -4.102 -23.213 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.303 -2.841 -22.292 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.473 -0.458 -23.957 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.421 -0.424 -22.179 1.00 0.00 H new ATOM 0 HG23 VAL A 100 15.968 -0.195 -23.028 1.00 0.00 H new ATOM 784 N ASN A 101 15.854 -5.028 -20.991 1.00 0.00 N ATOM 785 CA ASN A 101 16.127 -6.487 -20.998 1.00 0.00 C ATOM 786 C ASN A 101 14.811 -7.256 -21.197 1.00 0.00 C ATOM 787 O ASN A 101 13.761 -6.814 -20.727 1.00 0.00 O ATOM 788 CB ASN A 101 16.822 -6.960 -19.683 1.00 0.00 C ATOM 789 CG ASN A 101 18.277 -6.509 -19.526 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.675 -5.445 -19.980 1.00 0.00 O ATOM 791 ND2 ASN A 101 19.091 -7.330 -18.877 1.00 0.00 N ATOM 0 H ASN A 101 15.155 -4.748 -20.303 1.00 0.00 H new ATOM 0 HA ASN A 101 16.810 -6.693 -21.822 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.248 -6.591 -18.833 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.788 -8.049 -19.642 1.00 0.00 H new ATOM 0 HD21 ASN A 101 20.071 -7.079 -18.748 1.00 0.00 H new ATOM 0 HD22 ASN A 101 18.737 -8.212 -18.507 1.00 0.00 H new ATOM 798 N ASN A 102 14.881 -8.419 -21.878 1.00 0.00 N ATOM 799 CA ASN A 102 13.699 -9.266 -22.152 1.00 0.00 C ATOM 800 C ASN A 102 13.362 -10.148 -20.927 1.00 0.00 C ATOM 801 O ASN A 102 14.075 -10.098 -19.916 1.00 0.00 O ATOM 802 CB ASN A 102 13.939 -10.130 -23.424 1.00 0.00 C ATOM 803 CG ASN A 102 14.927 -11.291 -23.257 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.829 -11.248 -22.442 1.00 0.00 O ATOM 805 ND2 ASN A 102 14.766 -12.342 -24.044 1.00 0.00 N ATOM 0 H ASN A 102 15.752 -8.796 -22.252 1.00 0.00 H new ATOM 0 HA ASN A 102 12.841 -8.620 -22.339 1.00 0.00 H new ATOM 0 HB2 ASN A 102 12.982 -10.535 -23.753 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.301 -9.480 -24.221 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.404 -13.135 -23.973 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.004 -12.360 -24.721 1.00 0.00 H new ATOM 812 N VAL A 103 12.289 -10.969 -21.033 1.00 0.00 N ATOM 813 CA VAL A 103 11.843 -11.858 -19.924 1.00 0.00 C ATOM 814 C VAL A 103 12.930 -12.881 -19.505 1.00 0.00 C ATOM 815 O VAL A 103 12.977 -13.290 -18.340 1.00 0.00 O ATOM 816 CB VAL A 103 10.502 -12.629 -20.255 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.318 -11.652 -20.448 1.00 0.00 C ATOM 818 CG2 VAL A 103 10.666 -13.568 -21.478 1.00 0.00 C ATOM 0 H VAL A 103 11.715 -11.036 -21.873 1.00 0.00 H new ATOM 0 HA VAL A 103 11.656 -11.184 -19.088 1.00 0.00 H new ATOM 0 HB VAL A 103 10.272 -13.257 -19.394 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.413 -12.217 -20.674 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.168 -11.077 -19.534 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.537 -10.973 -21.272 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.723 -14.079 -21.673 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.948 -12.981 -22.352 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.442 -14.305 -21.270 1.00 0.00 H new ATOM 828 N ASN A 104 13.788 -13.292 -20.459 1.00 0.00 N ATOM 829 CA ASN A 104 14.908 -14.222 -20.182 1.00 0.00 C ATOM 830 C ASN A 104 16.041 -13.497 -19.421 1.00 0.00 C ATOM 831 O ASN A 104 16.713 -14.097 -18.574 1.00 0.00 O ATOM 832 CB ASN A 104 15.427 -14.846 -21.500 1.00 0.00 C ATOM 833 CG ASN A 104 16.591 -15.836 -21.309 1.00 0.00 C ATOM 834 OD1 ASN A 104 16.275 -17.093 -21.053 1.00 0.00 O flip ATOM 835 ND2 ASN A 104 17.764 -15.464 -21.363 1.00 0.00 N flip ATOM 0 H ASN A 104 13.729 -12.995 -21.433 1.00 0.00 H new ATOM 0 HA ASN A 104 14.544 -15.029 -19.546 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.604 -15.361 -21.995 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.750 -14.046 -22.166 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.981 -14.487 -21.562 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.519 -16.133 -21.208 1.00 0.00 H new ATOM 842 N GLY A 105 16.214 -12.193 -19.699 1.00 0.00 N ATOM 843 CA GLY A 105 17.232 -11.366 -19.027 1.00 0.00 C ATOM 844 C GLY A 105 18.334 -10.855 -19.957 1.00 0.00 C ATOM 845 O GLY A 105 19.242 -10.156 -19.497 1.00 0.00 O ATOM 0 H GLY A 105 15.658 -11.687 -20.389 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.741 -10.512 -18.560 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.688 -11.949 -18.227 1.00 0.00 H new ATOM 849 N ASN A 106 18.264 -11.217 -21.254 1.00 0.00 N ATOM 850 CA ASN A 106 19.195 -10.714 -22.291 1.00 0.00 C ATOM 851 C ASN A 106 19.001 -9.205 -22.490 1.00 0.00 C ATOM 852 O ASN A 106 17.863 -8.718 -22.508 1.00 0.00 O ATOM 853 CB ASN A 106 18.973 -11.416 -23.661 1.00 0.00 C ATOM 854 CG ASN A 106 19.018 -12.937 -23.588 1.00 0.00 C ATOM 855 OD1 ASN A 106 17.863 -13.544 -23.392 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 20.071 -13.555 -23.713 1.00 0.00 N flip ATOM 0 H ASN A 106 17.563 -11.865 -21.614 1.00 0.00 H new ATOM 0 HA ASN A 106 20.205 -10.931 -21.942 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.007 -11.109 -24.063 1.00 0.00 H new ATOM 0 HB3 ASN A 106 19.734 -11.073 -24.362 1.00 0.00 H new ATOM 0 HD21 ASN A 106 20.944 -13.050 -23.863 1.00 0.00 H new ATOM 0 HD22 ASN A 106 20.073 -14.574 -23.667 1.00 0.00 H new ATOM 863 N GLN A 107 20.118 -8.488 -22.659 1.00 0.00 N ATOM 864 CA GLN A 107 20.116 -7.043 -22.907 1.00 0.00 C ATOM 865 C GLN A 107 19.712 -6.803 -24.371 1.00 0.00 C ATOM 866 O GLN A 107 20.565 -6.796 -25.276 1.00 0.00 O ATOM 867 CB GLN A 107 21.510 -6.408 -22.609 1.00 0.00 C ATOM 868 CG GLN A 107 22.145 -6.751 -21.239 1.00 0.00 C ATOM 869 CD GLN A 107 22.794 -8.137 -21.195 1.00 0.00 C ATOM 870 OE1 GLN A 107 22.167 -9.127 -20.815 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.041 -8.229 -21.621 1.00 0.00 N ATOM 0 H GLN A 107 21.052 -8.896 -22.627 1.00 0.00 H new ATOM 0 HA GLN A 107 19.401 -6.565 -22.237 1.00 0.00 H new ATOM 0 HB2 GLN A 107 22.201 -6.718 -23.393 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.414 -5.325 -22.679 1.00 0.00 H new ATOM 0 HG2 GLN A 107 22.896 -5.999 -20.998 1.00 0.00 H new ATOM 0 HG3 GLN A 107 21.377 -6.694 -20.467 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.537 -7.393 -21.930 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.508 -9.136 -21.641 1.00 0.00 H new ATOM 880 N VAL A 108 18.390 -6.688 -24.589 1.00 0.00 N ATOM 881 CA VAL A 108 17.810 -6.515 -25.929 1.00 0.00 C ATOM 882 C VAL A 108 18.108 -5.104 -26.464 1.00 0.00 C ATOM 883 O VAL A 108 18.470 -4.948 -27.626 1.00 0.00 O ATOM 884 CB VAL A 108 16.255 -6.800 -25.936 1.00 0.00 C ATOM 885 CG1 VAL A 108 15.517 -5.978 -24.863 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.629 -6.573 -27.341 1.00 0.00 C ATOM 0 H VAL A 108 17.696 -6.713 -23.842 1.00 0.00 H new ATOM 0 HA VAL A 108 18.277 -7.246 -26.589 1.00 0.00 H new ATOM 0 HB VAL A 108 16.130 -7.854 -25.688 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.451 -6.203 -24.901 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.907 -6.233 -23.877 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.670 -4.915 -25.050 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.560 -6.780 -27.301 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.787 -5.539 -27.647 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.101 -7.241 -28.062 1.00 0.00 H new ATOM 896 N GLY A 109 18.014 -4.082 -25.592 1.00 0.00 N ATOM 897 CA GLY A 109 18.126 -2.700 -26.038 1.00 0.00 C ATOM 898 C GLY A 109 18.609 -1.727 -24.979 1.00 0.00 C ATOM 899 O GLY A 109 19.046 -2.120 -23.892 1.00 0.00 O ATOM 0 H GLY A 109 17.863 -4.195 -24.590 1.00 0.00 H new ATOM 0 HA2 GLY A 109 18.810 -2.661 -26.886 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.152 -2.369 -26.398 1.00 0.00 H new ATOM 903 N HIS A 110 18.522 -0.439 -25.334 1.00 0.00 N ATOM 904 CA HIS A 110 18.920 0.693 -24.496 1.00 0.00 C ATOM 905 C HIS A 110 18.166 1.940 -24.991 1.00 0.00 C ATOM 906 O HIS A 110 18.178 2.242 -26.193 1.00 0.00 O ATOM 907 CB HIS A 110 20.458 0.907 -24.548 1.00 0.00 C ATOM 908 CG HIS A 110 20.962 2.126 -23.805 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.351 3.281 -24.448 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.147 2.359 -22.480 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.749 4.166 -23.557 1.00 0.00 C ATOM 912 NE2 HIS A 110 21.635 3.637 -22.355 1.00 0.00 N ATOM 0 H HIS A 110 18.160 -0.149 -26.243 1.00 0.00 H new ATOM 0 HA HIS A 110 18.664 0.497 -23.455 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.946 0.023 -24.138 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.763 0.985 -25.591 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.334 3.428 -25.457 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.948 1.668 -21.674 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.109 5.161 -23.775 1.00 0.00 H new ATOM 921 N LEU A 111 17.495 2.617 -24.050 1.00 0.00 N ATOM 922 CA LEU A 111 16.697 3.832 -24.298 1.00 0.00 C ATOM 923 C LEU A 111 17.629 5.006 -24.684 1.00 0.00 C ATOM 924 O LEU A 111 18.693 5.186 -24.080 1.00 0.00 O ATOM 925 CB LEU A 111 15.859 4.144 -23.004 1.00 0.00 C ATOM 926 CG LEU A 111 14.548 5.014 -23.129 1.00 0.00 C ATOM 927 CD1 LEU A 111 13.700 4.949 -21.839 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.830 6.480 -23.475 1.00 0.00 C ATOM 0 H LEU A 111 17.490 2.331 -23.071 1.00 0.00 H new ATOM 0 HA LEU A 111 16.011 3.683 -25.132 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.579 3.190 -22.556 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.520 4.646 -22.298 1.00 0.00 H new ATOM 0 HG LEU A 111 13.988 4.577 -23.956 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.805 5.559 -21.961 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.411 3.916 -21.645 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.285 5.326 -21.000 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.888 7.025 -23.547 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.448 6.925 -22.696 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.354 6.534 -24.429 1.00 0.00 H new ATOM 940 N LYS A 112 17.205 5.770 -25.707 1.00 0.00 N ATOM 941 CA LYS A 112 17.886 6.992 -26.180 1.00 0.00 C ATOM 942 C LYS A 112 17.965 8.035 -25.046 1.00 0.00 C ATOM 943 O LYS A 112 16.927 8.496 -24.579 1.00 0.00 O ATOM 944 CB LYS A 112 17.086 7.581 -27.372 1.00 0.00 C ATOM 945 CG LYS A 112 17.022 6.690 -28.635 1.00 0.00 C ATOM 946 CD LYS A 112 18.303 6.757 -29.488 1.00 0.00 C ATOM 947 CE LYS A 112 18.559 8.158 -30.069 1.00 0.00 C ATOM 948 NZ LYS A 112 19.791 8.208 -30.903 1.00 0.00 N ATOM 0 H LYS A 112 16.363 5.552 -26.239 1.00 0.00 H new ATOM 0 HA LYS A 112 18.899 6.742 -26.494 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.068 7.783 -27.039 1.00 0.00 H new ATOM 0 HB3 LYS A 112 17.528 8.539 -27.646 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.846 5.657 -28.335 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.171 6.994 -29.244 1.00 0.00 H new ATOM 0 HD2 LYS A 112 19.156 6.460 -28.878 1.00 0.00 H new ATOM 0 HD3 LYS A 112 18.229 6.038 -30.304 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.703 8.461 -30.672 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.645 8.877 -29.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.921 9.171 -31.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 20.613 7.945 -30.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.700 7.542 -31.697 1.00 0.00 H new ATOM 962 N LYS A 113 19.190 8.416 -24.633 1.00 0.00 N ATOM 963 CA LYS A 113 19.417 9.323 -23.472 1.00 0.00 C ATOM 964 C LYS A 113 18.697 10.680 -23.648 1.00 0.00 C ATOM 965 O LYS A 113 18.326 11.335 -22.667 1.00 0.00 O ATOM 966 CB LYS A 113 20.942 9.530 -23.226 1.00 0.00 C ATOM 967 CG LYS A 113 21.701 10.438 -24.241 1.00 0.00 C ATOM 968 CD LYS A 113 21.772 11.933 -23.819 1.00 0.00 C ATOM 969 CE LYS A 113 22.731 12.758 -24.695 1.00 0.00 C ATOM 970 NZ LYS A 113 24.122 12.235 -24.621 1.00 0.00 N ATOM 0 H LYS A 113 20.051 8.110 -25.087 1.00 0.00 H new ATOM 0 HA LYS A 113 18.986 8.843 -22.594 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.071 9.953 -22.230 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.421 8.551 -23.222 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.715 10.058 -24.366 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.212 10.368 -25.213 1.00 0.00 H new ATOM 0 HD2 LYS A 113 20.774 12.368 -23.873 1.00 0.00 H new ATOM 0 HD3 LYS A 113 22.092 11.997 -22.779 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.388 12.739 -25.730 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.715 13.799 -24.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.785 12.962 -24.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 24.349 11.989 -23.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 24.206 11.387 -25.217 1.00 0.00 H new ATOM 984 N GLU A 114 18.518 11.071 -24.919 1.00 0.00 N ATOM 985 CA GLU A 114 17.904 12.347 -25.315 1.00 0.00 C ATOM 986 C GLU A 114 16.422 12.419 -24.874 1.00 0.00 C ATOM 987 O GLU A 114 15.933 13.475 -24.453 1.00 0.00 O ATOM 988 CB GLU A 114 18.048 12.496 -26.855 1.00 0.00 C ATOM 989 CG GLU A 114 19.520 12.495 -27.344 1.00 0.00 C ATOM 990 CD GLU A 114 19.666 12.296 -28.862 1.00 0.00 C ATOM 991 OE1 GLU A 114 19.357 13.230 -29.630 1.00 0.00 O ATOM 992 OE2 GLU A 114 20.086 11.197 -29.297 1.00 0.00 O ATOM 0 H GLU A 114 18.801 10.499 -25.714 1.00 0.00 H new ATOM 0 HA GLU A 114 18.413 13.173 -24.818 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.512 11.682 -27.342 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.571 13.425 -27.168 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.988 13.439 -27.063 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.064 11.704 -26.829 1.00 0.00 H new ATOM 999 N LEU A 115 15.736 11.266 -24.963 1.00 0.00 N ATOM 1000 CA LEU A 115 14.345 11.103 -24.505 1.00 0.00 C ATOM 1001 C LEU A 115 14.347 10.741 -23.004 1.00 0.00 C ATOM 1002 O LEU A 115 13.473 11.172 -22.247 1.00 0.00 O ATOM 1003 CB LEU A 115 13.612 9.994 -25.319 1.00 0.00 C ATOM 1004 CG LEU A 115 13.359 10.253 -26.843 1.00 0.00 C ATOM 1005 CD1 LEU A 115 12.590 11.562 -27.084 1.00 0.00 C ATOM 1006 CD2 LEU A 115 14.654 10.188 -27.675 1.00 0.00 C ATOM 0 H LEU A 115 16.135 10.414 -25.358 1.00 0.00 H new ATOM 0 HA LEU A 115 13.812 12.041 -24.661 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.189 9.074 -25.227 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.647 9.813 -24.845 1.00 0.00 H new ATOM 0 HG LEU A 115 12.724 9.439 -27.192 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.436 11.702 -28.154 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.624 11.514 -26.582 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.164 12.399 -26.687 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.422 10.374 -28.724 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.354 10.943 -27.318 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.103 9.200 -27.573 1.00 0.00 H new ATOM 1018 N ALA A 116 15.365 9.946 -22.603 1.00 0.00 N ATOM 1019 CA ALA A 116 15.588 9.502 -21.208 1.00 0.00 C ATOM 1020 C ALA A 116 15.797 10.678 -20.247 1.00 0.00 C ATOM 1021 O ALA A 116 15.711 10.499 -19.049 1.00 0.00 O ATOM 1022 CB ALA A 116 16.759 8.510 -21.111 1.00 0.00 C ATOM 0 H ALA A 116 16.067 9.589 -23.251 1.00 0.00 H new ATOM 0 HA ALA A 116 14.677 8.988 -20.901 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.893 8.206 -20.073 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.544 7.633 -21.721 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.671 8.987 -21.470 1.00 0.00 H new ATOM 1028 N GLY A 117 16.129 11.865 -20.791 1.00 0.00 N ATOM 1029 CA GLY A 117 16.164 13.109 -20.008 1.00 0.00 C ATOM 1030 C GLY A 117 14.850 13.391 -19.264 1.00 0.00 C ATOM 1031 O GLY A 117 14.855 14.063 -18.239 1.00 0.00 O ATOM 0 H GLY A 117 16.377 11.985 -21.773 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.979 13.054 -19.286 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.384 13.944 -20.673 1.00 0.00 H new ATOM 1035 N ALA A 118 13.722 12.893 -19.819 1.00 0.00 N ATOM 1036 CA ALA A 118 12.386 12.954 -19.182 1.00 0.00 C ATOM 1037 C ALA A 118 12.114 11.668 -18.378 1.00 0.00 C ATOM 1038 O ALA A 118 11.714 11.727 -17.215 1.00 0.00 O ATOM 1039 CB ALA A 118 11.298 13.164 -20.254 1.00 0.00 C ATOM 0 H ALA A 118 13.713 12.433 -20.730 1.00 0.00 H new ATOM 0 HA ALA A 118 12.364 13.798 -18.493 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.320 13.207 -19.776 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.485 14.098 -20.784 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.319 12.335 -20.961 1.00 0.00 H new ATOM 1045 N LEU A 119 12.375 10.502 -19.018 1.00 0.00 N ATOM 1046 CA LEU A 119 12.113 9.155 -18.434 1.00 0.00 C ATOM 1047 C LEU A 119 12.970 8.885 -17.169 1.00 0.00 C ATOM 1048 O LEU A 119 12.647 7.989 -16.389 1.00 0.00 O ATOM 1049 CB LEU A 119 12.316 8.013 -19.487 1.00 0.00 C ATOM 1050 CG LEU A 119 11.205 7.824 -20.578 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.813 7.607 -19.943 1.00 0.00 C ATOM 1052 CD2 LEU A 119 11.195 8.982 -21.587 1.00 0.00 C ATOM 0 H LEU A 119 12.774 10.465 -19.956 1.00 0.00 H new ATOM 0 HA LEU A 119 11.066 9.155 -18.131 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.262 8.192 -19.998 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.419 7.072 -18.946 1.00 0.00 H new ATOM 0 HG LEU A 119 11.451 6.918 -21.133 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.070 7.480 -20.730 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.834 6.715 -19.316 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.552 8.472 -19.334 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.412 8.814 -22.326 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.005 9.919 -21.064 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.161 9.036 -22.088 1.00 0.00 H new ATOM 1064 N ALA A 120 14.068 9.644 -17.000 1.00 0.00 N ATOM 1065 CA ALA A 120 14.949 9.553 -15.818 1.00 0.00 C ATOM 1066 C ALA A 120 14.195 9.956 -14.539 1.00 0.00 C ATOM 1067 O ALA A 120 14.457 9.416 -13.479 1.00 0.00 O ATOM 1068 CB ALA A 120 16.197 10.433 -16.002 1.00 0.00 C ATOM 0 H ALA A 120 14.371 10.340 -17.681 1.00 0.00 H new ATOM 0 HA ALA A 120 15.268 8.516 -15.715 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.833 10.352 -15.120 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.750 10.101 -16.880 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.894 11.471 -16.136 1.00 0.00 H new ATOM 1074 N TYR A 121 13.262 10.916 -14.671 1.00 0.00 N ATOM 1075 CA TYR A 121 12.389 11.358 -13.564 1.00 0.00 C ATOM 1076 C TYR A 121 11.372 10.256 -13.203 1.00 0.00 C ATOM 1077 O TYR A 121 11.052 10.058 -12.035 1.00 0.00 O ATOM 1078 CB TYR A 121 11.654 12.669 -13.939 1.00 0.00 C ATOM 1079 CG TYR A 121 12.585 13.874 -14.147 1.00 0.00 C ATOM 1080 CD1 TYR A 121 12.999 14.657 -13.067 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.050 14.231 -15.415 1.00 0.00 C ATOM 1082 CE1 TYR A 121 13.830 15.748 -13.245 1.00 0.00 C ATOM 1083 CE2 TYR A 121 13.880 15.322 -15.593 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.268 16.074 -14.508 1.00 0.00 C ATOM 1085 OH TYR A 121 15.092 17.164 -14.694 1.00 0.00 O ATOM 0 H TYR A 121 13.091 11.408 -15.548 1.00 0.00 H new ATOM 0 HA TYR A 121 13.014 11.551 -12.692 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.082 12.504 -14.852 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.938 12.909 -13.153 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.663 14.405 -12.072 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.756 13.644 -16.272 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.134 16.342 -12.396 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.224 15.584 -16.583 1.00 0.00 H new ATOM 0 HH TYR A 121 15.308 17.252 -15.646 1.00 0.00 H new ATOM 1095 N ILE A 122 10.880 9.538 -14.223 1.00 0.00 N ATOM 1096 CA ILE A 122 9.937 8.416 -14.036 1.00 0.00 C ATOM 1097 C ILE A 122 10.640 7.248 -13.301 1.00 0.00 C ATOM 1098 O ILE A 122 10.088 6.653 -12.366 1.00 0.00 O ATOM 1099 CB ILE A 122 9.332 7.920 -15.417 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.328 8.962 -16.034 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.638 6.542 -15.268 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.912 10.285 -16.506 1.00 0.00 C ATOM 0 H ILE A 122 11.121 9.714 -15.198 1.00 0.00 H new ATOM 0 HA ILE A 122 9.107 8.775 -13.427 1.00 0.00 H new ATOM 0 HB ILE A 122 10.173 7.817 -16.102 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.828 8.491 -16.880 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.561 9.176 -15.289 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.235 6.232 -16.232 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.363 5.805 -14.924 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.827 6.619 -14.543 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.116 10.911 -16.909 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.384 10.795 -15.666 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.655 10.099 -17.282 1.00 0.00 H new ATOM 1114 N MET A 123 11.878 6.972 -13.730 1.00 0.00 N ATOM 1115 CA MET A 123 12.682 5.830 -13.257 1.00 0.00 C ATOM 1116 C MET A 123 13.235 6.085 -11.836 1.00 0.00 C ATOM 1117 O MET A 123 13.193 5.204 -10.974 1.00 0.00 O ATOM 1118 CB MET A 123 13.840 5.574 -14.262 1.00 0.00 C ATOM 1119 CG MET A 123 14.715 4.353 -13.953 1.00 0.00 C ATOM 1120 SD MET A 123 13.821 2.782 -14.069 1.00 0.00 S ATOM 1121 CE MET A 123 13.429 2.701 -15.822 1.00 0.00 C ATOM 0 H MET A 123 12.359 7.542 -14.426 1.00 0.00 H new ATOM 0 HA MET A 123 12.046 4.946 -13.202 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.415 5.453 -15.258 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.476 6.459 -14.292 1.00 0.00 H new ATOM 0 HG2 MET A 123 15.558 4.335 -14.644 1.00 0.00 H new ATOM 0 HG3 MET A 123 15.127 4.455 -12.949 1.00 0.00 H new ATOM 0 HE1 MET A 123 13.107 1.691 -16.077 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.628 3.405 -16.049 1.00 0.00 H new ATOM 0 HE3 MET A 123 14.314 2.958 -16.405 1.00 0.00 H new ATOM 1131 N ASP A 124 13.740 7.307 -11.612 1.00 0.00 N ATOM 1132 CA ASP A 124 14.391 7.703 -10.343 1.00 0.00 C ATOM 1133 C ASP A 124 13.353 8.020 -9.260 1.00 0.00 C ATOM 1134 O ASP A 124 13.378 7.433 -8.170 1.00 0.00 O ATOM 1135 CB ASP A 124 15.314 8.929 -10.576 1.00 0.00 C ATOM 1136 CG ASP A 124 15.952 9.494 -9.293 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.849 8.841 -8.734 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.564 10.599 -8.847 1.00 0.00 O ATOM 0 H ASP A 124 13.711 8.055 -12.305 1.00 0.00 H new ATOM 0 HA ASP A 124 14.993 6.863 -9.996 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.107 8.646 -11.268 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.736 9.718 -11.058 1.00 0.00 H new ATOM 1143 N ASN A 125 12.433 8.951 -9.576 1.00 0.00 N ATOM 1144 CA ASN A 125 11.390 9.408 -8.631 1.00 0.00 C ATOM 1145 C ASN A 125 10.250 8.365 -8.511 1.00 0.00 C ATOM 1146 O ASN A 125 9.332 8.532 -7.701 1.00 0.00 O ATOM 1147 CB ASN A 125 10.847 10.800 -9.072 1.00 0.00 C ATOM 1148 CG ASN A 125 9.954 11.504 -8.043 1.00 0.00 C ATOM 1149 OD1 ASN A 125 10.109 11.324 -6.837 1.00 0.00 O ATOM 1150 ND2 ASN A 125 9.029 12.330 -8.510 1.00 0.00 N ATOM 0 H ASN A 125 12.389 9.407 -10.487 1.00 0.00 H new ATOM 0 HA ASN A 125 11.835 9.512 -7.641 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.694 11.448 -9.299 1.00 0.00 H new ATOM 0 HB3 ASN A 125 10.283 10.677 -9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.423 12.836 -7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.923 12.460 -9.516 1.00 0.00 H new ATOM 1157 N LYS A 126 10.328 7.284 -9.333 1.00 0.00 N ATOM 1158 CA LYS A 126 9.422 6.123 -9.266 1.00 0.00 C ATOM 1159 C LYS A 126 7.958 6.519 -9.530 1.00 0.00 C ATOM 1160 O LYS A 126 7.043 5.997 -8.886 1.00 0.00 O ATOM 1161 CB LYS A 126 9.603 5.369 -7.909 1.00 0.00 C ATOM 1162 CG LYS A 126 10.993 4.710 -7.734 1.00 0.00 C ATOM 1163 CD LYS A 126 11.328 3.642 -8.813 1.00 0.00 C ATOM 1164 CE LYS A 126 10.480 2.354 -8.720 1.00 0.00 C ATOM 1165 NZ LYS A 126 9.055 2.540 -9.113 1.00 0.00 N ATOM 0 H LYS A 126 11.032 7.201 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 126 9.693 5.433 -10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.440 6.071 -7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.835 4.600 -7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.757 5.487 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 126 11.041 4.244 -6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.189 4.084 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.382 3.376 -8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.926 1.590 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.519 1.978 -7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.456 2.531 -8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.946 3.451 -9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.766 1.769 -9.748 1.00 0.00 H new ATOM 1179 N LEU A 127 7.761 7.407 -10.532 1.00 0.00 N ATOM 1180 CA LEU A 127 6.423 7.893 -10.937 1.00 0.00 C ATOM 1181 C LEU A 127 5.537 6.724 -11.407 1.00 0.00 C ATOM 1182 O LEU A 127 4.342 6.663 -11.080 1.00 0.00 O ATOM 1183 CB LEU A 127 6.547 8.967 -12.062 1.00 0.00 C ATOM 1184 CG LEU A 127 7.307 10.280 -11.675 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.377 11.264 -12.871 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.670 10.944 -10.429 1.00 0.00 C ATOM 0 H LEU A 127 8.523 7.805 -11.080 1.00 0.00 H new ATOM 0 HA LEU A 127 5.952 8.353 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.054 8.515 -12.915 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.544 9.235 -12.393 1.00 0.00 H new ATOM 0 HG LEU A 127 8.331 10.010 -11.417 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.911 12.165 -12.570 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.903 10.791 -13.701 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.367 11.528 -13.185 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.217 11.854 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.630 11.192 -10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.714 10.254 -9.586 1.00 0.00 H new ATOM 1198 N ALA A 128 6.167 5.792 -12.140 1.00 0.00 N ATOM 1199 CA ALA A 128 5.504 4.608 -12.696 1.00 0.00 C ATOM 1200 C ALA A 128 6.537 3.623 -13.271 1.00 0.00 C ATOM 1201 O ALA A 128 7.730 3.941 -13.380 1.00 0.00 O ATOM 1202 CB ALA A 128 4.489 5.027 -13.771 1.00 0.00 C ATOM 0 H ALA A 128 7.161 5.842 -12.364 1.00 0.00 H new ATOM 0 HA ALA A 128 4.969 4.100 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.002 4.140 -14.177 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.739 5.682 -13.328 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.005 5.557 -14.572 1.00 0.00 H new ATOM 1208 N GLN A 129 6.050 2.422 -13.605 1.00 0.00 N ATOM 1209 CA GLN A 129 6.826 1.352 -14.256 1.00 0.00 C ATOM 1210 C GLN A 129 6.600 1.408 -15.777 1.00 0.00 C ATOM 1211 O GLN A 129 5.509 1.778 -16.241 1.00 0.00 O ATOM 1212 CB GLN A 129 6.383 -0.034 -13.694 1.00 0.00 C ATOM 1213 CG GLN A 129 6.439 -0.151 -12.155 1.00 0.00 C ATOM 1214 CD GLN A 129 7.842 0.082 -11.583 1.00 0.00 C ATOM 1215 OE1 GLN A 129 8.221 1.212 -11.275 1.00 0.00 O ATOM 1216 NE2 GLN A 129 8.619 -0.979 -11.438 1.00 0.00 N ATOM 0 H GLN A 129 5.081 2.158 -13.427 1.00 0.00 H new ATOM 0 HA GLN A 129 7.887 1.492 -14.049 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.364 -0.236 -14.024 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.018 -0.807 -14.127 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.750 0.571 -11.717 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.093 -1.141 -11.859 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.276 -1.902 -11.702 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.561 -0.874 -11.062 1.00 0.00 H new ATOM 1225 N ILE A 130 7.637 1.063 -16.559 1.00 0.00 N ATOM 1226 CA ILE A 130 7.529 0.991 -18.022 1.00 0.00 C ATOM 1227 C ILE A 130 7.660 -0.486 -18.441 1.00 0.00 C ATOM 1228 O ILE A 130 8.768 -1.051 -18.439 1.00 0.00 O ATOM 1229 CB ILE A 130 8.605 1.855 -18.809 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.850 3.278 -18.170 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.172 1.989 -20.298 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.764 3.300 -16.945 1.00 0.00 C ATOM 0 H ILE A 130 8.562 0.829 -16.198 1.00 0.00 H new ATOM 0 HA ILE A 130 6.560 1.415 -18.287 1.00 0.00 H new ATOM 0 HB ILE A 130 9.557 1.328 -18.742 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.276 3.931 -18.932 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.886 3.702 -17.890 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.909 2.582 -20.839 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.102 0.998 -20.747 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.201 2.481 -20.352 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.865 4.324 -16.585 1.00 0.00 H new ATOM 0 HD12 ILE A 130 9.334 2.680 -16.159 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.746 2.912 -17.216 1.00 0.00 H new ATOM 1244 N GLU A 131 6.514 -1.104 -18.751 1.00 0.00 N ATOM 1245 CA GLU A 131 6.449 -2.460 -19.309 1.00 0.00 C ATOM 1246 C GLU A 131 6.629 -2.358 -20.834 1.00 0.00 C ATOM 1247 O GLU A 131 6.219 -1.362 -21.430 1.00 0.00 O ATOM 1248 CB GLU A 131 5.082 -3.104 -18.940 1.00 0.00 C ATOM 1249 CG GLU A 131 4.866 -4.530 -19.469 1.00 0.00 C ATOM 1250 CD GLU A 131 3.490 -5.096 -19.090 1.00 0.00 C ATOM 1251 OE1 GLU A 131 2.492 -4.751 -19.761 1.00 0.00 O ATOM 1252 OE2 GLU A 131 3.390 -5.867 -18.109 1.00 0.00 O ATOM 0 H GLU A 131 5.599 -0.674 -18.621 1.00 0.00 H new ATOM 0 HA GLU A 131 7.237 -3.092 -18.899 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.987 -3.118 -17.854 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.284 -2.467 -19.322 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.969 -4.531 -20.554 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.645 -5.182 -19.074 1.00 0.00 H new ATOM 1259 N GLY A 132 7.240 -3.371 -21.452 1.00 0.00 N ATOM 1260 CA GLY A 132 7.523 -3.358 -22.891 1.00 0.00 C ATOM 1261 C GLY A 132 7.173 -4.671 -23.566 1.00 0.00 C ATOM 1262 O GLY A 132 6.994 -5.693 -22.898 1.00 0.00 O ATOM 0 H GLY A 132 7.551 -4.217 -20.975 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.961 -2.551 -23.361 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.580 -3.143 -23.048 1.00 0.00 H new ATOM 1266 N VAL A 133 7.075 -4.621 -24.903 1.00 0.00 N ATOM 1267 CA VAL A 133 6.814 -5.773 -25.788 1.00 0.00 C ATOM 1268 C VAL A 133 7.555 -5.529 -27.120 1.00 0.00 C ATOM 1269 O VAL A 133 7.505 -4.411 -27.678 1.00 0.00 O ATOM 1270 CB VAL A 133 5.265 -5.986 -26.087 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.008 -7.139 -27.088 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.454 -6.231 -24.796 1.00 0.00 C ATOM 0 H VAL A 133 7.179 -3.747 -25.419 1.00 0.00 H new ATOM 0 HA VAL A 133 7.167 -6.672 -25.284 1.00 0.00 H new ATOM 0 HB VAL A 133 4.924 -5.056 -26.543 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.936 -7.242 -27.257 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.505 -6.918 -28.033 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.402 -8.070 -26.680 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.403 -6.371 -25.048 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.829 -7.123 -24.295 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.557 -5.372 -24.133 1.00 0.00 H new ATOM 1282 N VAL A 134 8.252 -6.568 -27.617 1.00 0.00 N ATOM 1283 CA VAL A 134 8.836 -6.594 -28.971 1.00 0.00 C ATOM 1284 C VAL A 134 8.011 -7.569 -29.855 1.00 0.00 C ATOM 1285 O VAL A 134 8.274 -8.780 -29.844 1.00 0.00 O ATOM 1286 CB VAL A 134 10.352 -7.050 -28.967 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.987 -6.922 -30.368 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.177 -6.283 -27.922 1.00 0.00 C ATOM 0 H VAL A 134 8.427 -7.421 -27.085 1.00 0.00 H new ATOM 0 HA VAL A 134 8.802 -5.579 -29.368 1.00 0.00 H new ATOM 0 HB VAL A 134 10.363 -8.104 -28.688 1.00 0.00 H new ATOM 0 HG11 VAL A 134 12.028 -7.244 -30.327 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.441 -7.549 -31.073 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.941 -5.883 -30.695 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.211 -6.626 -27.952 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.142 -5.216 -28.142 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.764 -6.462 -26.929 1.00 0.00 H new ATOM 1298 N PRO A 135 6.955 -7.079 -30.592 1.00 0.00 N ATOM 1299 CA PRO A 135 6.281 -7.874 -31.647 1.00 0.00 C ATOM 1300 C PRO A 135 7.120 -7.908 -32.948 1.00 0.00 C ATOM 1301 O PRO A 135 6.838 -8.680 -33.861 1.00 0.00 O ATOM 1302 CB PRO A 135 4.915 -7.151 -31.854 1.00 0.00 C ATOM 1303 CG PRO A 135 4.859 -6.085 -30.789 1.00 0.00 C ATOM 1304 CD PRO A 135 6.294 -5.764 -30.445 1.00 0.00 C ATOM 0 HA PRO A 135 6.152 -8.920 -31.367 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.849 -6.714 -32.850 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.083 -7.848 -31.756 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.337 -5.199 -31.151 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.317 -6.438 -29.912 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.717 -5.019 -31.119 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.391 -5.371 -29.433 1.00 0.00 H new ATOM 1312 N PHE A 136 8.156 -7.052 -32.994 1.00 0.00 N ATOM 1313 CA PHE A 136 9.065 -6.907 -34.145 1.00 0.00 C ATOM 1314 C PHE A 136 10.033 -8.107 -34.250 1.00 0.00 C ATOM 1315 O PHE A 136 10.574 -8.386 -35.327 1.00 0.00 O ATOM 1316 CB PHE A 136 9.869 -5.585 -33.999 1.00 0.00 C ATOM 1317 CG PHE A 136 8.996 -4.352 -33.731 1.00 0.00 C ATOM 1318 CD1 PHE A 136 8.426 -3.631 -34.779 1.00 0.00 C ATOM 1319 CD2 PHE A 136 8.725 -3.934 -32.425 1.00 0.00 C ATOM 1320 CE1 PHE A 136 7.626 -2.530 -34.532 1.00 0.00 C ATOM 1321 CE2 PHE A 136 7.919 -2.838 -32.183 1.00 0.00 C ATOM 1322 CZ PHE A 136 7.369 -2.138 -33.234 1.00 0.00 C ATOM 0 H PHE A 136 8.389 -6.431 -32.219 1.00 0.00 H new ATOM 0 HA PHE A 136 8.469 -6.880 -35.057 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.585 -5.695 -33.185 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.445 -5.419 -34.909 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.612 -3.936 -35.798 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.152 -4.475 -31.593 1.00 0.00 H new ATOM 0 HE1 PHE A 136 7.202 -1.976 -35.356 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.720 -2.530 -31.167 1.00 0.00 H new ATOM 0 HZ PHE A 136 6.737 -1.283 -33.043 1.00 0.00 H new ATOM 1332 N GLY A 137 10.254 -8.788 -33.106 1.00 0.00 N ATOM 1333 CA GLY A 137 11.214 -9.892 -33.006 1.00 0.00 C ATOM 1334 C GLY A 137 12.666 -9.440 -32.848 1.00 0.00 C ATOM 1335 O GLY A 137 13.544 -10.269 -32.591 1.00 0.00 O ATOM 0 H GLY A 137 9.770 -8.584 -32.232 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.945 -10.519 -32.156 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.132 -10.513 -33.898 1.00 0.00 H new ATOM 1339 N ALA A 138 12.905 -8.113 -32.996 1.00 0.00 N ATOM 1340 CA ALA A 138 14.255 -7.501 -33.017 1.00 0.00 C ATOM 1341 C ALA A 138 15.148 -8.162 -34.090 1.00 0.00 C ATOM 1342 O ALA A 138 16.352 -8.366 -33.906 1.00 0.00 O ATOM 1343 CB ALA A 138 14.888 -7.532 -31.616 1.00 0.00 C ATOM 0 H ALA A 138 12.155 -7.430 -33.105 1.00 0.00 H new ATOM 0 HA ALA A 138 14.159 -6.452 -33.298 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.878 -7.078 -31.654 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.260 -6.975 -30.921 1.00 0.00 H new ATOM 0 HB3 ALA A 138 14.975 -8.565 -31.279 1.00 0.00 H new ATOM 1349 N ASN A 139 14.507 -8.468 -35.237 1.00 0.00 N ATOM 1350 CA ASN A 139 15.152 -9.086 -36.415 1.00 0.00 C ATOM 1351 C ASN A 139 16.155 -8.100 -37.066 1.00 0.00 C ATOM 1352 O ASN A 139 17.059 -8.502 -37.812 1.00 0.00 O ATOM 1353 CB ASN A 139 14.043 -9.524 -37.411 1.00 0.00 C ATOM 1354 CG ASN A 139 14.543 -10.379 -38.579 1.00 0.00 C ATOM 1355 OD1 ASN A 139 14.860 -9.873 -39.657 1.00 0.00 O ATOM 1356 ND2 ASN A 139 14.624 -11.684 -38.365 1.00 0.00 N ATOM 0 H ASN A 139 13.512 -8.290 -35.373 1.00 0.00 H new ATOM 0 HA ASN A 139 15.724 -9.964 -36.115 1.00 0.00 H new ATOM 0 HB2 ASN A 139 13.283 -10.084 -36.866 1.00 0.00 H new ATOM 0 HB3 ASN A 139 13.558 -8.633 -37.810 1.00 0.00 H new ATOM 0 HD21 ASN A 139 14.957 -12.302 -39.105 1.00 0.00 H new ATOM 0 HD22 ASN A 139 14.353 -12.070 -37.461 1.00 0.00 H new ATOM 1363 N ASN A 140 15.964 -6.800 -36.767 1.00 0.00 N ATOM 1364 CA ASN A 140 16.883 -5.718 -37.152 1.00 0.00 C ATOM 1365 C ASN A 140 17.992 -5.580 -36.092 1.00 0.00 C ATOM 1366 O ASN A 140 17.706 -5.582 -34.894 1.00 0.00 O ATOM 1367 CB ASN A 140 16.115 -4.367 -37.271 1.00 0.00 C ATOM 1368 CG ASN A 140 14.934 -4.409 -38.247 1.00 0.00 C ATOM 1369 OD1 ASN A 140 14.951 -5.137 -39.239 1.00 0.00 O ATOM 1370 ND2 ASN A 140 13.899 -3.620 -37.976 1.00 0.00 N ATOM 0 H ASN A 140 15.153 -6.470 -36.243 1.00 0.00 H new ATOM 0 HA ASN A 140 17.323 -5.962 -38.119 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.749 -4.080 -36.285 1.00 0.00 H new ATOM 0 HB3 ASN A 140 16.811 -3.591 -37.591 1.00 0.00 H new ATOM 0 HD21 ASN A 140 13.091 -3.607 -38.598 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.913 -3.027 -37.146 1.00 0.00 H new ATOM 1377 N ALA A 141 19.250 -5.499 -36.548 1.00 0.00 N ATOM 1378 CA ALA A 141 20.382 -5.059 -35.704 1.00 0.00 C ATOM 1379 C ALA A 141 20.434 -3.519 -35.675 1.00 0.00 C ATOM 1380 O ALA A 141 21.024 -2.913 -34.773 1.00 0.00 O ATOM 1381 CB ALA A 141 21.705 -5.633 -36.236 1.00 0.00 C ATOM 0 H ALA A 141 19.516 -5.734 -37.504 1.00 0.00 H new ATOM 0 HA ALA A 141 20.236 -5.430 -34.689 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.527 -5.299 -35.603 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.659 -6.722 -36.227 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.868 -5.286 -37.256 1.00 0.00 H new ATOM 1387 N PHE A 142 19.812 -2.909 -36.706 1.00 0.00 N ATOM 1388 CA PHE A 142 19.644 -1.453 -36.827 1.00 0.00 C ATOM 1389 C PHE A 142 18.507 -0.962 -35.905 1.00 0.00 C ATOM 1390 O PHE A 142 17.898 -1.754 -35.177 1.00 0.00 O ATOM 1391 CB PHE A 142 19.331 -1.083 -38.303 1.00 0.00 C ATOM 1392 CG PHE A 142 20.366 -1.585 -39.315 1.00 0.00 C ATOM 1393 CD1 PHE A 142 21.597 -0.943 -39.455 1.00 0.00 C ATOM 1394 CD2 PHE A 142 20.103 -2.685 -40.136 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.534 -1.393 -40.369 1.00 0.00 C ATOM 1396 CE2 PHE A 142 21.041 -3.132 -41.049 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.253 -2.481 -41.173 1.00 0.00 C ATOM 0 H PHE A 142 19.408 -3.426 -37.487 1.00 0.00 H new ATOM 0 HA PHE A 142 20.570 -0.965 -36.523 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.355 -1.490 -38.568 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.257 0.001 -38.385 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.822 -0.083 -38.842 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.154 -3.193 -40.056 1.00 0.00 H new ATOM 0 HE1 PHE A 142 23.487 -0.892 -40.454 1.00 0.00 H new ATOM 0 HE2 PHE A 142 20.825 -3.992 -41.666 1.00 0.00 H new ATOM 0 HZ PHE A 142 22.979 -2.822 -41.896 1.00 0.00 H new ATOM 1407 N THR A 143 18.208 0.343 -35.966 1.00 0.00 N ATOM 1408 CA THR A 143 17.167 0.959 -35.134 1.00 0.00 C ATOM 1409 C THR A 143 15.759 0.522 -35.601 1.00 0.00 C ATOM 1410 O THR A 143 15.476 0.474 -36.802 1.00 0.00 O ATOM 1411 CB THR A 143 17.286 2.518 -35.188 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.640 2.907 -34.905 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.342 3.219 -34.188 1.00 0.00 C ATOM 0 H THR A 143 18.679 0.998 -36.590 1.00 0.00 H new ATOM 0 HA THR A 143 17.310 0.624 -34.107 1.00 0.00 H new ATOM 0 HB THR A 143 16.995 2.828 -36.192 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.797 3.813 -35.243 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.465 4.299 -34.267 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.309 2.954 -34.415 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.584 2.900 -33.174 1.00 0.00 H new ATOM 1421 N MET A 144 14.897 0.199 -34.635 1.00 0.00 N ATOM 1422 CA MET A 144 13.473 -0.105 -34.869 1.00 0.00 C ATOM 1423 C MET A 144 12.643 0.650 -33.811 1.00 0.00 C ATOM 1424 O MET A 144 13.204 1.069 -32.794 1.00 0.00 O ATOM 1425 CB MET A 144 13.216 -1.642 -34.755 1.00 0.00 C ATOM 1426 CG MET A 144 13.338 -2.196 -33.330 1.00 0.00 C ATOM 1427 SD MET A 144 12.988 -3.959 -33.199 1.00 0.00 S ATOM 1428 CE MET A 144 13.155 -4.184 -31.425 1.00 0.00 C ATOM 0 H MET A 144 15.166 0.139 -33.653 1.00 0.00 H new ATOM 0 HA MET A 144 13.186 0.210 -35.872 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.218 -1.861 -35.134 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.923 -2.166 -35.398 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.347 -2.008 -32.963 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.655 -1.651 -32.679 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.582 -5.166 -31.221 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.810 -3.413 -31.020 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.174 -4.110 -30.955 1.00 0.00 H new ATOM 1438 N PRO A 145 11.311 0.865 -34.022 1.00 0.00 N ATOM 1439 CA PRO A 145 10.405 1.279 -32.924 1.00 0.00 C ATOM 1440 C PRO A 145 10.166 0.129 -31.912 1.00 0.00 C ATOM 1441 O PRO A 145 10.519 -1.030 -32.167 1.00 0.00 O ATOM 1442 CB PRO A 145 9.108 1.684 -33.666 1.00 0.00 C ATOM 1443 CG PRO A 145 9.135 0.884 -34.934 1.00 0.00 C ATOM 1444 CD PRO A 145 10.595 0.781 -35.325 1.00 0.00 C ATOM 0 HA PRO A 145 10.811 2.089 -32.319 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.223 1.456 -33.072 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.086 2.754 -33.872 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.700 -0.104 -34.783 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.554 1.372 -35.717 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.807 -0.156 -35.840 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.888 1.588 -35.997 1.00 0.00 H new ATOM 1452 N LEU A 146 9.566 0.466 -30.767 1.00 0.00 N ATOM 1453 CA LEU A 146 9.246 -0.494 -29.691 1.00 0.00 C ATOM 1454 C LEU A 146 7.802 -0.249 -29.232 1.00 0.00 C ATOM 1455 O LEU A 146 7.312 0.881 -29.320 1.00 0.00 O ATOM 1456 CB LEU A 146 10.246 -0.324 -28.505 1.00 0.00 C ATOM 1457 CG LEU A 146 10.147 -1.384 -27.362 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.397 -2.801 -27.904 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.113 -1.058 -26.195 1.00 0.00 C ATOM 0 H LEU A 146 9.283 1.422 -30.552 1.00 0.00 H new ATOM 0 HA LEU A 146 9.339 -1.516 -30.059 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.259 -0.346 -28.906 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.097 0.664 -28.070 1.00 0.00 H new ATOM 0 HG LEU A 146 9.132 -1.345 -26.966 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.323 -3.521 -27.089 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.653 -3.036 -28.665 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.393 -2.852 -28.343 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.016 -1.817 -25.419 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.139 -1.046 -26.564 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.865 -0.081 -25.780 1.00 0.00 H new ATOM 1471 N HIS A 147 7.098 -1.305 -28.775 1.00 0.00 N ATOM 1472 CA HIS A 147 5.724 -1.166 -28.255 1.00 0.00 C ATOM 1473 C HIS A 147 5.726 -1.428 -26.755 1.00 0.00 C ATOM 1474 O HIS A 147 5.863 -2.560 -26.310 1.00 0.00 O ATOM 1475 CB HIS A 147 4.747 -2.108 -29.015 1.00 0.00 C ATOM 1476 CG HIS A 147 4.429 -1.653 -30.421 1.00 0.00 C ATOM 1477 ND1 HIS A 147 4.869 -0.449 -30.945 1.00 0.00 N ATOM 1478 CD2 HIS A 147 3.688 -2.226 -31.395 1.00 0.00 C ATOM 1479 CE1 HIS A 147 4.411 -0.310 -32.169 1.00 0.00 C ATOM 1480 NE2 HIS A 147 3.693 -1.372 -32.467 1.00 0.00 N ATOM 0 H HIS A 147 7.457 -2.259 -28.756 1.00 0.00 H new ATOM 0 HA HIS A 147 5.369 -0.149 -28.423 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.179 -3.108 -29.056 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.818 -2.185 -28.450 1.00 0.00 H new ATOM 0 HD2 HIS A 147 3.185 -3.180 -31.339 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.593 0.533 -32.820 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.216 -1.534 -33.354 1.00 0.00 H new ATOM 1489 N MET A 148 5.579 -0.350 -25.988 1.00 0.00 N ATOM 1490 CA MET A 148 5.601 -0.372 -24.523 1.00 0.00 C ATOM 1491 C MET A 148 4.238 0.043 -23.982 1.00 0.00 C ATOM 1492 O MET A 148 3.519 0.814 -24.618 1.00 0.00 O ATOM 1493 CB MET A 148 6.710 0.593 -24.015 1.00 0.00 C ATOM 1494 CG MET A 148 8.151 0.124 -24.298 1.00 0.00 C ATOM 1495 SD MET A 148 9.339 1.482 -24.364 1.00 0.00 S ATOM 1496 CE MET A 148 8.811 2.317 -25.866 1.00 0.00 C ATOM 0 H MET A 148 5.438 0.584 -26.373 1.00 0.00 H new ATOM 0 HA MET A 148 5.819 -1.380 -24.170 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.563 1.569 -24.477 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.591 0.728 -22.940 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.456 -0.580 -23.524 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.172 -0.415 -25.245 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.641 2.358 -26.571 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.981 1.770 -26.314 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.490 3.330 -25.625 1.00 0.00 H new ATOM 1506 N THR A 149 3.874 -0.509 -22.824 1.00 0.00 N ATOM 1507 CA THR A 149 2.725 -0.057 -22.043 1.00 0.00 C ATOM 1508 C THR A 149 3.222 0.523 -20.724 1.00 0.00 C ATOM 1509 O THR A 149 3.992 -0.108 -19.991 1.00 0.00 O ATOM 1510 CB THR A 149 1.694 -1.198 -21.789 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.378 -2.442 -21.606 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.664 -1.292 -22.928 1.00 0.00 C ATOM 0 H THR A 149 4.374 -1.290 -22.399 1.00 0.00 H new ATOM 0 HA THR A 149 2.202 0.709 -22.615 1.00 0.00 H new ATOM 0 HB THR A 149 1.142 -0.965 -20.878 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.724 -3.154 -21.445 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.039 -2.098 -22.717 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.122 -0.350 -23.007 1.00 0.00 H new ATOM 0 HG23 THR A 149 1.178 -1.495 -23.868 1.00 0.00 H new ATOM 1520 N PHE A 150 2.757 1.726 -20.443 1.00 0.00 N ATOM 1521 CA PHE A 150 3.166 2.497 -19.296 1.00 0.00 C ATOM 1522 C PHE A 150 2.144 2.273 -18.161 1.00 0.00 C ATOM 1523 O PHE A 150 0.981 2.679 -18.272 1.00 0.00 O ATOM 1524 CB PHE A 150 3.262 3.988 -19.715 1.00 0.00 C ATOM 1525 CG PHE A 150 4.055 4.835 -18.743 1.00 0.00 C ATOM 1526 CD1 PHE A 150 5.442 4.878 -18.820 1.00 0.00 C ATOM 1527 CD2 PHE A 150 3.425 5.580 -17.761 1.00 0.00 C ATOM 1528 CE1 PHE A 150 6.171 5.646 -17.948 1.00 0.00 C ATOM 1529 CE2 PHE A 150 4.152 6.343 -16.893 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.528 6.375 -16.985 1.00 0.00 C ATOM 0 H PHE A 150 2.067 2.201 -21.024 1.00 0.00 H new ATOM 0 HA PHE A 150 4.145 2.186 -18.930 1.00 0.00 H new ATOM 0 HB2 PHE A 150 3.723 4.052 -20.701 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.256 4.398 -19.806 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.952 4.299 -19.576 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.348 5.557 -17.681 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.248 5.675 -18.021 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.649 6.922 -16.133 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.100 6.977 -16.295 1.00 0.00 H new ATOM 1540 N TRP A 151 2.595 1.603 -17.086 1.00 0.00 N ATOM 1541 CA TRP A 151 1.749 1.204 -15.943 1.00 0.00 C ATOM 1542 C TRP A 151 2.200 1.947 -14.687 1.00 0.00 C ATOM 1543 O TRP A 151 3.385 1.985 -14.386 1.00 0.00 O ATOM 1544 CB TRP A 151 1.854 -0.327 -15.696 1.00 0.00 C ATOM 1545 CG TRP A 151 1.263 -1.178 -16.791 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.882 -1.623 -17.925 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.076 -1.688 -16.843 1.00 0.00 C ATOM 1548 NE1 TRP A 151 1.021 -2.398 -18.658 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.189 -2.447 -18.019 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.184 -1.587 -15.996 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.366 -3.085 -18.382 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.354 -2.218 -16.356 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.437 -2.968 -17.538 1.00 0.00 C ATOM 0 H TRP A 151 3.569 1.319 -16.983 1.00 0.00 H new ATOM 0 HA TRP A 151 0.714 1.457 -16.172 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.904 -0.592 -15.574 1.00 0.00 H new ATOM 0 HB3 TRP A 151 1.354 -0.566 -14.757 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.901 -1.397 -18.203 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.246 -2.863 -19.538 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.123 -1.024 -15.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.435 -3.654 -19.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.221 -2.134 -15.718 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.364 -3.463 -17.787 1.00 0.00 H new ATOM 1564 N GLY A 152 1.243 2.513 -13.957 1.00 0.00 N ATOM 1565 CA GLY A 152 1.521 3.226 -12.722 1.00 0.00 C ATOM 1566 C GLY A 152 0.306 3.259 -11.837 1.00 0.00 C ATOM 1567 O GLY A 152 -0.351 2.230 -11.650 1.00 0.00 O ATOM 0 H GLY A 152 0.255 2.488 -14.208 1.00 0.00 H new ATOM 0 HA2 GLY A 152 2.346 2.744 -12.197 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.839 4.244 -12.948 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.019 4.444 -11.309 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.194 4.634 -10.454 1.00 0.00 C ATOM 1573 C LYS A 153 -1.906 5.952 -10.788 1.00 0.00 C ATOM 1574 O LYS A 153 -1.324 6.856 -11.412 1.00 0.00 O ATOM 1575 CB LYS A 153 -0.813 4.555 -8.965 1.00 0.00 C ATOM 1576 CG LYS A 153 0.282 5.539 -8.508 1.00 0.00 C ATOM 1577 CD LYS A 153 0.390 5.605 -6.971 1.00 0.00 C ATOM 1578 CE LYS A 153 0.602 4.227 -6.314 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.281 4.256 -4.870 1.00 0.00 N ATOM 0 H LYS A 153 0.523 5.295 -11.462 1.00 0.00 H new ATOM 0 HA LYS A 153 -1.895 3.823 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -1.708 4.732 -8.369 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -0.480 3.540 -8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.241 5.235 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.064 6.533 -8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 153 1.218 6.260 -6.700 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.518 6.055 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -0.024 3.486 -6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.637 3.914 -6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 0.403 3.304 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.918 4.920 -4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.704 4.564 -4.739 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.163 6.043 -10.333 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.142 7.028 -10.812 1.00 0.00 C ATOM 1595 C GLU A 154 -3.769 8.467 -10.405 1.00 0.00 C ATOM 1596 O GLU A 154 -3.963 9.400 -11.189 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.554 6.643 -10.289 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.722 7.440 -10.915 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.784 7.334 -12.451 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -6.974 6.211 -12.975 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -6.612 8.364 -13.142 1.00 0.00 O ATOM 0 H GLU A 154 -3.534 5.425 -9.611 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.142 7.010 -11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.717 5.582 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.576 6.784 -9.208 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.662 7.082 -10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.627 8.489 -10.635 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.220 8.631 -9.193 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.786 9.947 -8.688 1.00 0.00 C ATOM 1610 C GLU A 155 -1.522 10.434 -9.425 1.00 0.00 C ATOM 1611 O GLU A 155 -1.406 11.613 -9.775 1.00 0.00 O ATOM 1612 CB GLU A 155 -2.547 9.895 -7.157 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.459 8.912 -6.678 1.00 0.00 C ATOM 1614 CD GLU A 155 -1.332 8.879 -5.150 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -2.096 8.150 -4.501 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -0.509 9.619 -4.586 1.00 0.00 O ATOM 0 H GLU A 155 -3.064 7.865 -8.538 1.00 0.00 H new ATOM 0 HA GLU A 155 -3.584 10.663 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.281 10.896 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.486 9.632 -6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.692 7.911 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.501 9.195 -7.113 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.603 9.494 -9.693 1.00 0.00 N ATOM 1624 CA ASN A 156 0.691 9.782 -10.332 1.00 0.00 C ATOM 1625 C ASN A 156 0.567 9.913 -11.853 1.00 0.00 C ATOM 1626 O ASN A 156 1.553 10.292 -12.504 1.00 0.00 O ATOM 1627 CB ASN A 156 1.771 8.742 -9.937 1.00 0.00 C ATOM 1628 CG ASN A 156 2.233 8.850 -8.471 1.00 0.00 C ATOM 1629 OD1 ASN A 156 2.594 7.856 -7.852 1.00 0.00 O ATOM 1630 ND2 ASN A 156 2.263 10.062 -7.916 1.00 0.00 N ATOM 0 H ASN A 156 -0.737 8.507 -9.472 1.00 0.00 H new ATOM 0 HA ASN A 156 1.018 10.751 -9.955 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.378 7.740 -10.111 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.635 8.864 -10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.591 10.176 -6.957 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.958 10.875 -8.450 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.616 9.554 -12.425 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.915 9.817 -13.850 1.00 0.00 C ATOM 1639 C ARG A 157 -0.589 11.284 -14.211 1.00 0.00 C ATOM 1640 O ARG A 157 0.065 11.541 -15.209 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.397 9.539 -14.228 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.829 8.048 -14.267 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.033 7.836 -15.217 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.752 6.571 -14.993 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.283 5.805 -15.955 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -4.994 6.018 -17.232 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.096 4.821 -15.630 1.00 0.00 N ATOM 0 H ARG A 157 -1.369 9.086 -11.920 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.287 9.128 -14.415 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.036 10.062 -13.516 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.588 9.976 -15.208 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.991 7.433 -14.595 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.093 7.717 -13.263 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.730 8.665 -15.096 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.680 7.865 -16.248 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.854 6.253 -14.029 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.360 6.773 -17.492 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -5.406 5.426 -17.954 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.318 4.646 -14.650 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.503 4.234 -16.358 1.00 0.00 H new ATOM 1661 N LYS A 158 -1.033 12.220 -13.348 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.786 13.664 -13.526 1.00 0.00 C ATOM 1663 C LYS A 158 0.717 14.001 -13.437 1.00 0.00 C ATOM 1664 O LYS A 158 1.211 14.817 -14.217 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.582 14.493 -12.476 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.366 16.027 -12.544 1.00 0.00 C ATOM 1667 CD LYS A 158 -1.740 16.635 -13.916 1.00 0.00 C ATOM 1668 CE LYS A 158 -1.342 18.115 -14.030 1.00 0.00 C ATOM 1669 NZ LYS A 158 -2.062 18.979 -13.059 1.00 0.00 N ATOM 0 H LYS A 158 -1.571 11.997 -12.511 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.132 13.930 -14.525 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.645 14.286 -12.603 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.307 14.147 -11.480 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.962 16.506 -11.767 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.321 16.250 -12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.250 16.068 -14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.814 16.538 -14.073 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.268 18.212 -13.869 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.546 18.465 -15.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.756 19.966 -13.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.086 18.911 -13.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.848 18.666 -12.091 1.00 0.00 H new ATOM 1683 N ALA A 159 1.425 13.358 -12.491 1.00 0.00 N ATOM 1684 CA ALA A 159 2.859 13.619 -12.242 1.00 0.00 C ATOM 1685 C ALA A 159 3.712 13.323 -13.487 1.00 0.00 C ATOM 1686 O ALA A 159 4.531 14.155 -13.913 1.00 0.00 O ATOM 1687 CB ALA A 159 3.353 12.802 -11.039 1.00 0.00 C ATOM 0 H ALA A 159 1.024 12.647 -11.880 1.00 0.00 H new ATOM 0 HA ALA A 159 2.969 14.679 -12.013 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.410 13.006 -10.870 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.783 13.080 -10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.216 11.739 -11.240 1.00 0.00 H new ATOM 1693 N VAL A 160 3.497 12.141 -14.076 1.00 0.00 N ATOM 1694 CA VAL A 160 4.215 11.727 -15.284 1.00 0.00 C ATOM 1695 C VAL A 160 3.698 12.471 -16.530 1.00 0.00 C ATOM 1696 O VAL A 160 4.503 12.897 -17.357 1.00 0.00 O ATOM 1697 CB VAL A 160 4.169 10.171 -15.507 1.00 0.00 C ATOM 1698 CG1 VAL A 160 2.727 9.615 -15.527 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.927 9.790 -16.800 1.00 0.00 C ATOM 0 H VAL A 160 2.828 11.452 -13.732 1.00 0.00 H new ATOM 0 HA VAL A 160 5.259 12.000 -15.130 1.00 0.00 H new ATOM 0 HB VAL A 160 4.667 9.709 -14.655 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.755 8.537 -15.684 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.241 9.831 -14.576 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.167 10.085 -16.335 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.886 8.710 -16.941 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.463 10.285 -17.653 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.967 10.106 -16.719 1.00 0.00 H new ATOM 1709 N SER A 161 2.367 12.650 -16.640 1.00 0.00 N ATOM 1710 CA SER A 161 1.731 13.301 -17.806 1.00 0.00 C ATOM 1711 C SER A 161 2.264 14.723 -17.977 1.00 0.00 C ATOM 1712 O SER A 161 2.641 15.129 -19.084 1.00 0.00 O ATOM 1713 CB SER A 161 0.200 13.333 -17.646 1.00 0.00 C ATOM 1714 OG SER A 161 -0.448 13.871 -18.787 1.00 0.00 O ATOM 0 H SER A 161 1.703 12.349 -15.927 1.00 0.00 H new ATOM 0 HA SER A 161 1.976 12.719 -18.694 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.166 12.322 -17.466 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.059 13.927 -16.770 1.00 0.00 H new ATOM 0 HG SER A 161 -1.280 14.311 -18.514 1.00 0.00 H new ATOM 1720 N ASP A 162 2.331 15.449 -16.850 1.00 0.00 N ATOM 1721 CA ASP A 162 2.906 16.788 -16.808 1.00 0.00 C ATOM 1722 C ASP A 162 4.365 16.738 -17.273 1.00 0.00 C ATOM 1723 O ASP A 162 4.710 17.418 -18.218 1.00 0.00 O ATOM 1724 CB ASP A 162 2.817 17.410 -15.395 1.00 0.00 C ATOM 1725 CG ASP A 162 3.456 18.814 -15.313 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.898 19.759 -15.904 1.00 0.00 O ATOM 1727 OD2 ASP A 162 4.499 18.981 -14.651 1.00 0.00 O ATOM 0 H ASP A 162 1.987 15.119 -15.948 1.00 0.00 H new ATOM 0 HA ASP A 162 2.328 17.422 -17.480 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.770 17.475 -15.098 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.310 16.750 -14.682 1.00 0.00 H new ATOM 1732 N GLN A 163 5.170 15.862 -16.637 1.00 0.00 N ATOM 1733 CA GLN A 163 6.617 15.720 -16.929 1.00 0.00 C ATOM 1734 C GLN A 163 6.891 15.425 -18.428 1.00 0.00 C ATOM 1735 O GLN A 163 7.826 15.976 -18.997 1.00 0.00 O ATOM 1736 CB GLN A 163 7.247 14.606 -16.034 1.00 0.00 C ATOM 1737 CG GLN A 163 8.757 14.338 -16.283 1.00 0.00 C ATOM 1738 CD GLN A 163 9.664 15.568 -16.106 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.656 15.723 -16.821 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.375 16.419 -15.128 1.00 0.00 N ATOM 0 H GLN A 163 4.838 15.232 -15.906 1.00 0.00 H new ATOM 0 HA GLN A 163 7.086 16.676 -16.697 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.110 14.881 -14.988 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.698 13.678 -16.194 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.091 13.556 -15.601 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.882 13.953 -17.295 1.00 0.00 H new ATOM 0 HE21 GLN A 163 8.548 16.270 -14.550 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.980 17.222 -14.955 1.00 0.00 H new ATOM 1749 N LEU A 164 6.053 14.585 -19.055 1.00 0.00 N ATOM 1750 CA LEU A 164 6.220 14.177 -20.468 1.00 0.00 C ATOM 1751 C LEU A 164 6.061 15.384 -21.412 1.00 0.00 C ATOM 1752 O LEU A 164 6.961 15.689 -22.211 1.00 0.00 O ATOM 1753 CB LEU A 164 5.204 13.055 -20.839 1.00 0.00 C ATOM 1754 CG LEU A 164 5.450 11.664 -20.169 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.302 10.676 -20.482 1.00 0.00 C ATOM 1756 CD2 LEU A 164 6.822 11.074 -20.583 1.00 0.00 C ATOM 0 H LEU A 164 5.240 14.167 -18.602 1.00 0.00 H new ATOM 0 HA LEU A 164 7.229 13.783 -20.589 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.203 13.394 -20.571 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.217 12.923 -21.921 1.00 0.00 H new ATOM 0 HG LEU A 164 5.467 11.820 -19.090 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.504 9.719 -20.001 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.362 11.079 -20.106 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.229 10.532 -21.560 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.963 10.107 -20.100 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.852 10.947 -21.665 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.618 11.752 -20.275 1.00 0.00 H new ATOM 1768 N LYS A 165 4.918 16.081 -21.285 1.00 0.00 N ATOM 1769 CA LYS A 165 4.552 17.213 -22.165 1.00 0.00 C ATOM 1770 C LYS A 165 5.354 18.496 -21.827 1.00 0.00 C ATOM 1771 O LYS A 165 5.659 19.294 -22.719 1.00 0.00 O ATOM 1772 CB LYS A 165 3.020 17.468 -22.078 1.00 0.00 C ATOM 1773 CG LYS A 165 2.128 16.356 -22.733 1.00 0.00 C ATOM 1774 CD LYS A 165 1.076 15.740 -21.776 1.00 0.00 C ATOM 1775 CE LYS A 165 0.142 16.784 -21.135 1.00 0.00 C ATOM 1776 NZ LYS A 165 -0.905 16.146 -20.293 1.00 0.00 N ATOM 0 H LYS A 165 4.219 15.878 -20.570 1.00 0.00 H new ATOM 0 HA LYS A 165 4.812 16.946 -23.189 1.00 0.00 H new ATOM 0 HB2 LYS A 165 2.742 17.566 -21.029 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.797 18.421 -22.557 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.614 16.780 -23.596 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.774 15.561 -23.106 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.475 15.016 -22.327 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.591 15.192 -20.987 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.729 17.471 -20.526 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.332 17.377 -21.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.143 16.775 -19.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.755 15.975 -20.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.549 15.242 -19.923 1.00 0.00 H new ATOM 1790 N LYS A 166 5.695 18.664 -20.540 1.00 0.00 N ATOM 1791 CA LYS A 166 6.442 19.834 -20.028 1.00 0.00 C ATOM 1792 C LYS A 166 7.906 19.771 -20.478 1.00 0.00 C ATOM 1793 O LYS A 166 8.456 20.757 -20.977 1.00 0.00 O ATOM 1794 CB LYS A 166 6.341 19.893 -18.482 1.00 0.00 C ATOM 1795 CG LYS A 166 7.164 20.996 -17.791 1.00 0.00 C ATOM 1796 CD LYS A 166 6.960 20.993 -16.261 1.00 0.00 C ATOM 1797 CE LYS A 166 7.878 21.987 -15.545 1.00 0.00 C ATOM 1798 NZ LYS A 166 7.619 22.025 -14.084 1.00 0.00 N ATOM 0 H LYS A 166 5.460 17.987 -19.814 1.00 0.00 H new ATOM 0 HA LYS A 166 6.001 20.743 -20.437 1.00 0.00 H new ATOM 0 HB2 LYS A 166 5.294 20.026 -18.211 1.00 0.00 H new ATOM 0 HB3 LYS A 166 6.654 18.929 -18.081 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.221 20.855 -18.017 1.00 0.00 H new ATOM 0 HG3 LYS A 166 6.879 21.968 -18.193 1.00 0.00 H new ATOM 0 HD2 LYS A 166 5.921 21.235 -16.036 1.00 0.00 H new ATOM 0 HD3 LYS A 166 7.144 19.990 -15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.918 21.714 -15.722 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.734 22.982 -15.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.261 22.710 -13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.634 22.311 -13.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 7.781 21.081 -13.678 1.00 0.00 H new ATOM 1812 N HIS A 167 8.519 18.588 -20.303 1.00 0.00 N ATOM 1813 CA HIS A 167 9.907 18.326 -20.734 1.00 0.00 C ATOM 1814 C HIS A 167 9.965 18.240 -22.274 1.00 0.00 C ATOM 1815 O HIS A 167 10.981 18.566 -22.887 1.00 0.00 O ATOM 1816 CB HIS A 167 10.431 17.016 -20.087 1.00 0.00 C ATOM 1817 CG HIS A 167 11.930 16.837 -20.099 1.00 0.00 C ATOM 1818 ND1 HIS A 167 12.661 16.670 -21.251 1.00 0.00 N ATOM 1819 CD2 HIS A 167 12.825 16.782 -19.082 1.00 0.00 C ATOM 1820 CE1 HIS A 167 13.935 16.525 -20.949 1.00 0.00 C ATOM 1821 NE2 HIS A 167 14.057 16.589 -19.641 1.00 0.00 N ATOM 0 H HIS A 167 8.069 17.787 -19.860 1.00 0.00 H new ATOM 0 HA HIS A 167 10.547 19.145 -20.406 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.087 16.979 -19.053 1.00 0.00 H new ATOM 0 HB3 HIS A 167 9.978 16.170 -20.604 1.00 0.00 H new ATOM 0 HD2 HIS A 167 12.606 16.873 -18.028 1.00 0.00 H new ATOM 0 HE1 HIS A 167 14.740 16.379 -21.654 1.00 0.00 H new ATOM 0 HE2 HIS A 167 14.933 16.507 -19.125 1.00 0.00 H new ATOM 1830 N GLY A 168 8.844 17.791 -22.873 1.00 0.00 N ATOM 1831 CA GLY A 168 8.697 17.701 -24.329 1.00 0.00 C ATOM 1832 C GLY A 168 9.463 16.539 -24.942 1.00 0.00 C ATOM 1833 O GLY A 168 9.859 16.601 -26.108 1.00 0.00 O ATOM 0 H GLY A 168 8.020 17.483 -22.357 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.640 17.600 -24.575 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.041 18.632 -24.780 1.00 0.00 H new ATOM 1837 N PHE A 169 9.676 15.472 -24.145 1.00 0.00 N ATOM 1838 CA PHE A 169 10.436 14.272 -24.556 1.00 0.00 C ATOM 1839 C PHE A 169 9.785 13.007 -23.964 1.00 0.00 C ATOM 1840 O PHE A 169 9.342 13.017 -22.808 1.00 0.00 O ATOM 1841 CB PHE A 169 11.934 14.377 -24.114 1.00 0.00 C ATOM 1842 CG PHE A 169 12.783 15.360 -24.943 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.416 14.947 -26.114 1.00 0.00 C ATOM 1844 CD2 PHE A 169 12.943 16.690 -24.558 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.172 15.825 -26.868 1.00 0.00 C ATOM 1846 CE2 PHE A 169 13.697 17.569 -25.314 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.314 17.136 -26.467 1.00 0.00 C ATOM 0 H PHE A 169 9.323 15.418 -23.190 1.00 0.00 H new ATOM 0 HA PHE A 169 10.412 14.206 -25.644 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.969 14.681 -23.068 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.387 13.387 -24.174 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.314 13.922 -26.438 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.470 17.041 -23.653 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.652 15.483 -27.773 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.802 18.597 -25.000 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.907 17.821 -27.055 1.00 0.00 H new ATOM 1857 N LYS A 170 9.696 11.946 -24.789 1.00 0.00 N ATOM 1858 CA LYS A 170 9.299 10.592 -24.353 1.00 0.00 C ATOM 1859 C LYS A 170 9.770 9.553 -25.377 1.00 0.00 C ATOM 1860 O LYS A 170 9.941 9.865 -26.563 1.00 0.00 O ATOM 1861 CB LYS A 170 7.763 10.447 -24.157 1.00 0.00 C ATOM 1862 CG LYS A 170 6.916 10.633 -25.443 1.00 0.00 C ATOM 1863 CD LYS A 170 5.522 9.966 -25.353 1.00 0.00 C ATOM 1864 CE LYS A 170 4.635 10.561 -24.252 1.00 0.00 C ATOM 1865 NZ LYS A 170 4.301 11.987 -24.508 1.00 0.00 N ATOM 0 H LYS A 170 9.900 12.005 -25.787 1.00 0.00 H new ATOM 0 HA LYS A 170 9.774 10.424 -23.387 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.557 9.460 -23.744 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.436 11.177 -23.416 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.791 11.698 -25.638 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.458 10.215 -26.292 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.015 10.068 -26.313 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.649 8.899 -25.171 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.715 9.982 -24.177 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.144 10.476 -23.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.633 12.322 -23.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.169 12.559 -24.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.867 12.078 -25.449 1.00 0.00 H new ATOM 1879 N LEU A 171 9.967 8.316 -24.907 1.00 0.00 N ATOM 1880 CA LEU A 171 10.265 7.164 -25.765 1.00 0.00 C ATOM 1881 C LEU A 171 9.206 6.086 -25.459 1.00 0.00 C ATOM 1882 O LEU A 171 8.222 5.977 -26.226 1.00 0.00 O ATOM 1883 CB LEU A 171 11.737 6.675 -25.537 1.00 0.00 C ATOM 1884 CG LEU A 171 12.288 5.577 -26.531 1.00 0.00 C ATOM 1885 CD1 LEU A 171 13.772 5.808 -26.883 1.00 0.00 C ATOM 1886 CD2 LEU A 171 12.083 4.143 -25.991 1.00 0.00 C ATOM 1887 OXT LEU A 171 9.327 5.412 -24.417 1.00 0.00 O ATOM 0 H LEU A 171 9.924 8.085 -23.914 1.00 0.00 H new ATOM 0 HA LEU A 171 10.209 7.421 -26.823 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.395 7.542 -25.591 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.811 6.282 -24.523 1.00 0.00 H new ATOM 0 HG LEU A 171 11.702 5.678 -27.445 1.00 0.00 H new ATOM 0 HD11 LEU A 171 14.109 5.030 -27.568 1.00 0.00 H new ATOM 0 HD12 LEU A 171 13.886 6.783 -27.357 1.00 0.00 H new ATOM 0 HD13 LEU A 171 14.371 5.774 -25.973 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.478 3.424 -26.709 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.608 4.033 -25.042 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.019 3.959 -25.841 1.00 0.00 H new TER 1899 LEU A 171