USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 991 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 13 HIS : no HD1:sc= -1.77 K(o=-2.9,f=-0.27) USER MOD Set 1.2: A 86 ASN : amide:sc= -1.08 K(o=-2.9,f=-0.27) USER MOD Set 2.1: A 64 CYS SG : rot 100:sc= -1.51 USER MOD Set 2.2: A 85 CYS SG : rot -70:sc= -10.5! USER MOD Set 3.1: A 37 TYR OH : rot 180:sc= 0.845 USER MOD Set 3.2: A 41 LYS NZ :NH3+ -131:sc= 0.673 (180deg=-0.472) USER MOD Set 4.1: A 22 ASN : amide:sc= 0.167 X(o=-0.62,f=-0.78) USER MOD Set 4.2: A 117 THR OG1 : rot 180:sc= -0.784 USER MOD Set 5.1: A 15 ASN : amide:sc= -2.75 K(o=-5.5,f=-8.8!) USER MOD Set 5.2: A 17 ASN : amide:sc= -2.74 K(o=-5.5,f=-2.9) USER MOD Set 6.1: A 3 SER OG : rot -71:sc= 1.2 USER MOD Set 6.2: A 9 SER OG : rot 180:sc= 1.01 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -59:sc= 1.15 USER MOD Single : A 8 SER OG : rot 180:sc= 0.114 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -169:sc= -0.032 USER MOD Single : A 12 GLN : amide:sc= -2.63 K(o=-2.6,f=-3.4!) USER MOD Single : A 19 THR OG1 : rot 180:sc=-0.000261 USER MOD Single : A 21 THR OG1 : rot -27:sc= 0.134 USER MOD Single : A 25 TYR OH : rot 171:sc= 0.0188 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -0.0044 K(o=-0.0044,f=-2.8!) USER MOD Single : A 31 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.1!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -129:sc= 1.19 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -160:sc= -0.0137 (180deg=-0.194) USER MOD Single : A 38 GLN : amide:sc= -0.059 K(o=-0.059,f=-1.3) USER MOD Single : A 39 GLN : amide:sc= -0.0764 K(o=-0.076,f=-0.95) USER MOD Single : A 40 THR OG1 : rot 88:sc= 1.06 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0367 K(o=-0.037,f=-1.6!) USER MOD Single : A 49 ASN : amide:sc= -0.0161 X(o=-0.016,f=-0.0021) USER MOD Single : A 50 GLN : amide:sc= -1.02 K(o=-1,f=-2.1!) USER MOD Single : A 54 ASN : amide:sc= 0.289 X(o=0.29,f=-0.0066) USER MOD Single : A 55 SER OG : rot -61:sc= 1.01 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc=-0.00151 X(o=-0.0015,f=-0.14) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 73 SER OG : rot 180:sc= -0.369 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= -1.53 K(o=-1.5,f=-0.57) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.074) USER MOD Single : A 78 HIS : no HD1:sc= -0.935 K(o=-0.93,f=-0.15) USER MOD Single : A 79 THR OG1 : rot 111:sc= 0.808 USER MOD Single : A 83 SER OG : rot -150:sc= -1.05 USER MOD Single : A 88 SER OG : rot 180:sc=-0.00731 USER MOD Single : A 100 TYR OH : rot 6:sc= 0.0512 USER MOD Single : A 106 MET CE :methyl -146:sc= -3.04! (180deg=-3.73!) USER MOD Single : A 107 THR OG1 : rot -97:sc= -1.43 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 109 ASN : amide:sc=-0.00194 K(o=-0.0019,f=-0.75) USER MOD Single : A 111 THR OG1 : rot -51:sc= 1.08 USER MOD Single : A 112 GLN : amide:sc=-0.00537 K(o=-0.0054,f=-0.66) USER MOD Single : A 115 ASN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -152:sc= 0.00333 (180deg=0) USER MOD Single : A 122 SER OG : rot 140:sc= -1.13 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.342 15.131 -13.202 1.00 0.00 N ATOM 2 CA GLY A 1 -4.964 15.214 -12.644 1.00 0.00 C ATOM 3 C GLY A 1 -4.151 16.330 -13.271 1.00 0.00 C ATOM 4 O GLY A 1 -3.244 16.077 -14.064 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.857 14.353 -12.741 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.841 16.027 -13.029 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.292 14.955 -14.226 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.020 15.371 -11.567 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.454 14.264 -12.802 1.00 0.00 H new ATOM 10 N SER A 2 -4.475 17.568 -12.914 1.00 0.00 N ATOM 11 CA SER A 2 -3.770 18.727 -13.447 1.00 0.00 C ATOM 12 C SER A 2 -3.517 19.760 -12.353 1.00 0.00 C ATOM 13 O SER A 2 -3.919 19.573 -11.205 1.00 0.00 O ATOM 14 CB SER A 2 -4.570 19.359 -14.586 1.00 0.00 C ATOM 15 OG SER A 2 -3.714 19.994 -15.520 1.00 0.00 O ATOM 0 H SER A 2 -5.222 17.794 -12.257 1.00 0.00 H new ATOM 0 HA SER A 2 -2.808 18.389 -13.833 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.158 18.592 -15.090 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.274 20.086 -14.180 1.00 0.00 H new ATOM 0 HG SER A 2 -4.250 20.389 -16.239 1.00 0.00 H new ATOM 21 N SER A 3 -2.851 20.850 -12.717 1.00 0.00 N ATOM 22 CA SER A 3 -2.546 21.913 -11.768 1.00 0.00 C ATOM 23 C SER A 3 -3.776 22.776 -11.504 1.00 0.00 C ATOM 24 O SER A 3 -4.195 23.554 -12.361 1.00 0.00 O ATOM 25 CB SER A 3 -1.402 22.783 -12.292 1.00 0.00 C ATOM 26 OG SER A 3 -0.148 22.311 -11.827 1.00 0.00 O ATOM 0 H SER A 3 -2.512 21.020 -13.664 1.00 0.00 H new ATOM 0 HA SER A 3 -2.240 21.450 -10.830 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.412 22.785 -13.382 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.548 23.814 -11.970 1.00 0.00 H new ATOM 0 HG SER A 3 -0.064 22.497 -10.868 1.00 0.00 H new ATOM 32 N GLY A 4 -4.349 22.632 -10.314 1.00 0.00 N ATOM 33 CA GLY A 4 -5.525 23.403 -9.959 1.00 0.00 C ATOM 34 C GLY A 4 -5.198 24.850 -9.642 1.00 0.00 C ATOM 35 O GLY A 4 -4.210 25.135 -8.966 1.00 0.00 O ATOM 0 H GLY A 4 -4.020 21.995 -9.589 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.240 23.367 -10.781 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.008 22.946 -9.096 1.00 0.00 H new ATOM 39 N SER A 5 -6.030 25.764 -10.131 1.00 0.00 N ATOM 40 CA SER A 5 -5.825 27.188 -9.896 1.00 0.00 C ATOM 41 C SER A 5 -6.146 27.550 -8.450 1.00 0.00 C ATOM 42 O SER A 5 -5.460 28.370 -7.838 1.00 0.00 O ATOM 43 CB SER A 5 -6.694 28.013 -10.846 1.00 0.00 C ATOM 44 OG SER A 5 -6.430 29.398 -10.706 1.00 0.00 O ATOM 0 H SER A 5 -6.852 25.543 -10.692 1.00 0.00 H new ATOM 0 HA SER A 5 -4.776 27.416 -10.085 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.506 27.706 -11.875 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.747 27.818 -10.643 1.00 0.00 H new ATOM 0 HG SER A 5 -6.997 29.903 -11.325 1.00 0.00 H new ATOM 50 N SER A 6 -7.193 26.935 -7.910 1.00 0.00 N ATOM 51 CA SER A 6 -7.607 27.192 -6.535 1.00 0.00 C ATOM 52 C SER A 6 -7.054 26.127 -5.593 1.00 0.00 C ATOM 53 O SER A 6 -7.733 25.692 -4.664 1.00 0.00 O ATOM 54 CB SER A 6 -9.133 27.233 -6.439 1.00 0.00 C ATOM 55 OG SER A 6 -9.555 27.398 -5.097 1.00 0.00 O ATOM 0 H SER A 6 -7.771 26.255 -8.404 1.00 0.00 H new ATOM 0 HA SER A 6 -7.206 28.160 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.517 28.052 -7.048 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.551 26.311 -6.844 1.00 0.00 H new ATOM 0 HG SER A 6 -9.213 26.658 -4.553 1.00 0.00 H new ATOM 61 N GLY A 7 -5.816 25.712 -5.840 1.00 0.00 N ATOM 62 CA GLY A 7 -5.192 24.702 -5.005 1.00 0.00 C ATOM 63 C GLY A 7 -3.728 24.991 -4.741 1.00 0.00 C ATOM 64 O GLY A 7 -3.222 26.053 -5.101 1.00 0.00 O ATOM 0 H GLY A 7 -5.234 26.057 -6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.724 24.641 -4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.286 23.729 -5.486 1.00 0.00 H new ATOM 68 N SER A 8 -3.044 24.041 -4.110 1.00 0.00 N ATOM 69 CA SER A 8 -1.629 24.199 -3.796 1.00 0.00 C ATOM 70 C SER A 8 -0.769 23.970 -5.036 1.00 0.00 C ATOM 71 O SER A 8 0.212 24.678 -5.263 1.00 0.00 O ATOM 72 CB SER A 8 -1.217 23.225 -2.692 1.00 0.00 C ATOM 73 OG SER A 8 -2.032 22.065 -2.704 1.00 0.00 O ATOM 0 H SER A 8 -3.447 23.155 -3.807 1.00 0.00 H new ATOM 0 HA SER A 8 -1.472 25.220 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 8 -0.173 22.941 -2.824 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.293 23.717 -1.722 1.00 0.00 H new ATOM 0 HG SER A 8 -1.747 21.458 -1.990 1.00 0.00 H new ATOM 79 N SER A 9 -1.145 22.977 -5.835 1.00 0.00 N ATOM 80 CA SER A 9 -0.409 22.655 -7.052 1.00 0.00 C ATOM 81 C SER A 9 1.029 22.261 -6.730 1.00 0.00 C ATOM 82 O SER A 9 1.956 22.605 -7.462 1.00 0.00 O ATOM 83 CB SER A 9 -0.422 23.846 -8.011 1.00 0.00 C ATOM 84 OG SER A 9 -0.180 23.430 -9.344 1.00 0.00 O ATOM 0 H SER A 9 -1.955 22.382 -5.662 1.00 0.00 H new ATOM 0 HA SER A 9 -0.900 21.808 -7.530 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.386 24.352 -7.954 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.336 24.569 -7.709 1.00 0.00 H new ATOM 0 HG SER A 9 -0.195 24.209 -9.938 1.00 0.00 H new ATOM 90 N SER A 10 1.208 21.539 -5.628 1.00 0.00 N ATOM 91 CA SER A 10 2.533 21.098 -5.209 1.00 0.00 C ATOM 92 C SER A 10 2.501 19.649 -4.734 1.00 0.00 C ATOM 93 O SER A 10 3.269 19.256 -3.857 1.00 0.00 O ATOM 94 CB SER A 10 3.063 22.001 -4.093 1.00 0.00 C ATOM 95 OG SER A 10 3.782 23.101 -4.624 1.00 0.00 O ATOM 0 H SER A 10 0.451 21.247 -5.009 1.00 0.00 H new ATOM 0 HA SER A 10 3.199 21.164 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.231 22.364 -3.489 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.710 21.425 -3.431 1.00 0.00 H new ATOM 0 HG SER A 10 4.108 23.663 -3.891 1.00 0.00 H new ATOM 101 N SER A 11 1.607 18.860 -5.320 1.00 0.00 N ATOM 102 CA SER A 11 1.475 17.453 -4.958 1.00 0.00 C ATOM 103 C SER A 11 1.553 16.563 -6.195 1.00 0.00 C ATOM 104 O SER A 11 1.563 17.055 -7.324 1.00 0.00 O ATOM 105 CB SER A 11 0.153 17.214 -4.226 1.00 0.00 C ATOM 106 OG SER A 11 0.287 16.199 -3.247 1.00 0.00 O ATOM 0 H SER A 11 0.963 19.170 -6.048 1.00 0.00 H new ATOM 0 HA SER A 11 2.301 17.196 -4.295 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.176 18.139 -3.752 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.617 16.932 -4.944 1.00 0.00 H new ATOM 0 HG SER A 11 -0.600 15.946 -2.915 1.00 0.00 H new ATOM 111 N GLN A 12 1.608 15.254 -5.976 1.00 0.00 N ATOM 112 CA GLN A 12 1.686 14.299 -7.075 1.00 0.00 C ATOM 113 C GLN A 12 0.872 13.046 -6.770 1.00 0.00 C ATOM 114 O GLN A 12 0.538 12.774 -5.617 1.00 0.00 O ATOM 115 CB GLN A 12 3.144 13.921 -7.348 1.00 0.00 C ATOM 116 CG GLN A 12 3.909 13.509 -6.102 1.00 0.00 C ATOM 117 CD GLN A 12 5.409 13.473 -6.324 1.00 0.00 C ATOM 118 OE1 GLN A 12 5.904 12.735 -7.176 1.00 0.00 O ATOM 119 NE2 GLN A 12 6.141 14.273 -5.558 1.00 0.00 N ATOM 0 H GLN A 12 1.600 14.830 -5.048 1.00 0.00 H new ATOM 0 HA GLN A 12 1.268 14.773 -7.963 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.170 13.102 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.650 14.768 -7.811 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.682 14.204 -5.294 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.569 12.524 -5.780 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.689 14.868 -4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.155 14.292 -5.663 1.00 0.00 H new ATOM 128 N HIS A 13 0.555 12.285 -7.814 1.00 0.00 N ATOM 129 CA HIS A 13 -0.221 11.059 -7.664 1.00 0.00 C ATOM 130 C HIS A 13 0.474 9.889 -8.354 1.00 0.00 C ATOM 131 O HIS A 13 0.664 9.896 -9.570 1.00 0.00 O ATOM 132 CB HIS A 13 -1.625 11.248 -8.242 1.00 0.00 C ATOM 133 CG HIS A 13 -2.356 12.423 -7.669 1.00 0.00 C ATOM 134 ND1 HIS A 13 -3.264 13.170 -8.389 1.00 0.00 N ATOM 135 CD2 HIS A 13 -2.309 12.979 -6.435 1.00 0.00 C ATOM 136 CE1 HIS A 13 -3.744 14.134 -7.624 1.00 0.00 C ATOM 137 NE2 HIS A 13 -3.181 14.040 -6.434 1.00 0.00 N ATOM 0 H HIS A 13 0.825 12.497 -8.775 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.301 10.834 -6.600 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.551 11.369 -9.323 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.208 10.345 -8.061 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -1.700 12.650 -5.606 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.473 14.873 -7.922 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.364 14.656 -5.642 1.00 0.00 H new ATOM 146 N PHE A 14 0.852 8.884 -7.570 1.00 0.00 N ATOM 147 CA PHE A 14 1.527 7.707 -8.106 1.00 0.00 C ATOM 148 C PHE A 14 0.607 6.490 -8.074 1.00 0.00 C ATOM 149 O PHE A 14 0.317 5.946 -7.009 1.00 0.00 O ATOM 150 CB PHE A 14 2.802 7.418 -7.312 1.00 0.00 C ATOM 151 CG PHE A 14 3.955 8.306 -7.686 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.480 8.278 -8.968 1.00 0.00 C ATOM 153 CD2 PHE A 14 4.512 9.168 -6.756 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.541 9.093 -9.315 1.00 0.00 C ATOM 155 CE2 PHE A 14 5.573 9.986 -7.097 1.00 0.00 C ATOM 156 CZ PHE A 14 6.088 9.948 -8.377 1.00 0.00 C ATOM 0 H PHE A 14 0.702 8.861 -6.561 1.00 0.00 H new ATOM 0 HA PHE A 14 1.792 7.912 -9.143 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.593 7.536 -6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 14 3.089 6.378 -7.467 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.055 7.612 -9.704 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.113 9.202 -5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.942 9.062 -10.317 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.998 10.654 -6.363 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.917 10.586 -8.645 1.00 0.00 H new ATOM 166 N ASN A 15 0.150 6.071 -9.250 1.00 0.00 N ATOM 167 CA ASN A 15 -0.741 4.920 -9.360 1.00 0.00 C ATOM 168 C ASN A 15 -0.143 3.689 -8.684 1.00 0.00 C ATOM 169 O ASN A 15 0.835 3.116 -9.163 1.00 0.00 O ATOM 170 CB ASN A 15 -1.034 4.617 -10.832 1.00 0.00 C ATOM 171 CG ASN A 15 -2.505 4.353 -11.085 1.00 0.00 C ATOM 172 OD1 ASN A 15 -3.372 5.065 -10.578 1.00 0.00 O ATOM 173 ND2 ASN A 15 -2.794 3.323 -11.872 1.00 0.00 N ATOM 0 H ASN A 15 0.382 6.511 -10.141 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.672 5.168 -8.851 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.708 5.457 -11.445 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.453 3.749 -11.144 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -3.767 3.095 -12.077 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -2.043 2.760 -12.271 1.00 0.00 H new ATOM 180 N LEU A 16 -0.746 3.286 -7.569 1.00 0.00 N ATOM 181 CA LEU A 16 -0.284 2.120 -6.825 1.00 0.00 C ATOM 182 C LEU A 16 -1.089 0.885 -7.218 1.00 0.00 C ATOM 183 O LEU A 16 -2.318 0.891 -7.151 1.00 0.00 O ATOM 184 CB LEU A 16 -0.406 2.370 -5.320 1.00 0.00 C ATOM 185 CG LEU A 16 0.185 1.276 -4.430 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.705 1.364 -4.413 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.373 1.380 -3.018 1.00 0.00 C ATOM 0 H LEU A 16 -1.557 3.751 -7.161 1.00 0.00 H new ATOM 0 HA LEU A 16 0.764 1.946 -7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.085 3.314 -5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.461 2.488 -5.072 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.097 0.307 -4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.108 0.578 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.088 1.241 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.009 2.337 -4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.058 0.594 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.120 2.353 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.457 1.267 -3.046 1.00 0.00 H new ATOM 199 N ASN A 17 -0.394 -0.168 -7.633 1.00 0.00 N ATOM 200 CA ASN A 17 -1.061 -1.399 -8.043 1.00 0.00 C ATOM 201 C ASN A 17 -0.291 -2.635 -7.587 1.00 0.00 C ATOM 202 O ASN A 17 0.921 -2.735 -7.778 1.00 0.00 O ATOM 203 CB ASN A 17 -1.231 -1.427 -9.563 1.00 0.00 C ATOM 204 CG ASN A 17 -2.064 -0.269 -10.073 1.00 0.00 C ATOM 205 OD1 ASN A 17 -3.212 -0.447 -10.483 1.00 0.00 O ATOM 206 ND2 ASN A 17 -1.490 0.929 -10.053 1.00 0.00 N ATOM 0 H ASN A 17 0.624 -0.195 -7.694 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.041 -1.417 -7.566 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.249 -1.401 -10.036 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.701 -2.366 -9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -2.003 1.746 -10.386 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -0.537 1.032 -9.705 1.00 0.00 H new ATOM 213 N PHE A 18 -1.015 -3.582 -6.998 1.00 0.00 N ATOM 214 CA PHE A 18 -0.423 -4.827 -6.525 1.00 0.00 C ATOM 215 C PHE A 18 -1.513 -5.825 -6.148 1.00 0.00 C ATOM 216 O PHE A 18 -2.256 -5.619 -5.188 1.00 0.00 O ATOM 217 CB PHE A 18 0.504 -4.575 -5.333 1.00 0.00 C ATOM 218 CG PHE A 18 -0.203 -4.100 -4.096 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.656 -2.794 -4.001 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.410 -4.958 -3.027 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.304 -2.352 -2.862 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.056 -4.521 -1.886 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.503 -3.217 -1.803 1.00 0.00 C ATOM 0 H PHE A 18 -2.019 -3.509 -6.837 1.00 0.00 H new ATOM 0 HA PHE A 18 0.172 -5.248 -7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 18 1.039 -5.496 -5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 18 1.252 -3.835 -5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.501 -2.114 -4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.063 -5.979 -3.086 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.654 -1.332 -2.800 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.211 -5.199 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.007 -2.874 -0.912 1.00 0.00 H new ATOM 233 N THR A 19 -1.612 -6.898 -6.925 1.00 0.00 N ATOM 234 CA THR A 19 -2.622 -7.925 -6.694 1.00 0.00 C ATOM 235 C THR A 19 -2.325 -8.730 -5.433 1.00 0.00 C ATOM 236 O THR A 19 -1.183 -9.113 -5.181 1.00 0.00 O ATOM 237 CB THR A 19 -2.702 -8.860 -7.902 1.00 0.00 C ATOM 238 OG1 THR A 19 -2.958 -8.129 -9.087 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.779 -9.915 -7.772 1.00 0.00 C ATOM 0 H THR A 19 -1.003 -7.080 -7.723 1.00 0.00 H new ATOM 0 HA THR A 19 -3.581 -7.425 -6.555 1.00 0.00 H new ATOM 0 HB THR A 19 -1.733 -9.357 -7.946 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.004 -8.745 -9.848 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.782 -10.544 -8.662 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.582 -10.530 -6.894 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.750 -9.432 -7.666 1.00 0.00 H new ATOM 247 N ILE A 20 -3.368 -8.991 -4.650 1.00 0.00 N ATOM 248 CA ILE A 20 -3.233 -9.759 -3.417 1.00 0.00 C ATOM 249 C ILE A 20 -3.905 -11.121 -3.549 1.00 0.00 C ATOM 250 O ILE A 20 -5.130 -11.214 -3.634 1.00 0.00 O ATOM 251 CB ILE A 20 -3.848 -9.016 -2.217 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.375 -7.562 -2.188 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.488 -9.720 -0.918 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.227 -6.667 -1.314 1.00 0.00 C ATOM 0 H ILE A 20 -4.319 -8.680 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.165 -9.891 -3.243 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.933 -9.022 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.345 -7.530 -1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.373 -7.169 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.930 -9.183 -0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.872 -10.740 -0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.404 -9.742 -0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.833 -5.651 -1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.253 -6.669 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.209 -7.036 -0.289 1.00 0.00 H new ATOM 266 N THR A 21 -3.099 -12.177 -3.564 1.00 0.00 N ATOM 267 CA THR A 21 -3.617 -13.534 -3.685 1.00 0.00 C ATOM 268 C THR A 21 -4.339 -13.962 -2.409 1.00 0.00 C ATOM 269 O THR A 21 -5.212 -14.829 -2.440 1.00 0.00 O ATOM 270 CB THR A 21 -2.481 -14.509 -3.994 1.00 0.00 C ATOM 271 OG1 THR A 21 -1.655 -14.693 -2.858 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.597 -14.054 -5.135 1.00 0.00 C ATOM 0 H THR A 21 -2.083 -12.119 -3.494 1.00 0.00 H new ATOM 0 HA THR A 21 -4.334 -13.549 -4.506 1.00 0.00 H new ATOM 0 HB THR A 21 -2.969 -15.440 -4.282 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.691 -13.892 -2.294 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.811 -14.791 -5.303 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.196 -13.950 -6.040 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.146 -13.093 -4.885 1.00 0.00 H new ATOM 280 N ASN A 22 -3.967 -13.350 -1.288 1.00 0.00 N ATOM 281 CA ASN A 22 -4.579 -13.670 -0.002 1.00 0.00 C ATOM 282 C ASN A 22 -6.023 -13.178 0.066 1.00 0.00 C ATOM 283 O ASN A 22 -6.800 -13.629 0.909 1.00 0.00 O ATOM 284 CB ASN A 22 -3.766 -13.053 1.138 1.00 0.00 C ATOM 285 CG ASN A 22 -4.051 -13.712 2.473 1.00 0.00 C ATOM 286 OD1 ASN A 22 -3.743 -14.887 2.678 1.00 0.00 O ATOM 287 ND2 ASN A 22 -4.640 -12.956 3.392 1.00 0.00 N ATOM 0 H ASN A 22 -3.245 -12.630 -1.244 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.585 -14.755 0.103 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.703 -13.141 0.912 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -3.990 -11.989 1.206 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -4.855 -13.344 4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -4.878 -11.987 3.179 1.00 0.00 H new ATOM 294 N LEU A 23 -6.380 -12.250 -0.818 1.00 0.00 N ATOM 295 CA LEU A 23 -7.731 -11.702 -0.845 1.00 0.00 C ATOM 296 C LEU A 23 -8.567 -12.358 -1.945 1.00 0.00 C ATOM 297 O LEU A 23 -8.466 -11.988 -3.115 1.00 0.00 O ATOM 298 CB LEU A 23 -7.683 -10.188 -1.063 1.00 0.00 C ATOM 299 CG LEU A 23 -8.906 -9.420 -0.558 1.00 0.00 C ATOM 300 CD1 LEU A 23 -10.175 -9.946 -1.211 1.00 0.00 C ATOM 301 CD2 LEU A 23 -9.005 -9.513 0.958 1.00 0.00 C ATOM 0 H LEU A 23 -5.753 -11.863 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.200 -11.912 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.796 -9.793 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.566 -9.994 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.791 -8.371 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.034 -9.387 -0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.104 -9.826 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.297 -11.002 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.881 -8.961 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.097 -10.558 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.109 -9.086 1.408 1.00 0.00 H new ATOM 313 N PRO A 24 -9.411 -13.343 -1.584 1.00 0.00 N ATOM 314 CA PRO A 24 -10.264 -14.044 -2.548 1.00 0.00 C ATOM 315 C PRO A 24 -11.413 -13.173 -3.045 1.00 0.00 C ATOM 316 O PRO A 24 -12.203 -12.660 -2.252 1.00 0.00 O ATOM 317 CB PRO A 24 -10.802 -15.230 -1.748 1.00 0.00 C ATOM 318 CG PRO A 24 -10.787 -14.765 -0.333 1.00 0.00 C ATOM 319 CD PRO A 24 -9.599 -13.850 -0.209 1.00 0.00 C ATOM 0 HA PRO A 24 -9.715 -14.331 -3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -11.809 -15.499 -2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.179 -16.114 -1.882 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.710 -14.241 -0.085 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.704 -15.607 0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.788 -13.040 0.495 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.717 -14.383 0.147 1.00 0.00 H new ATOM 327 N TYR A 25 -11.501 -13.010 -4.361 1.00 0.00 N ATOM 328 CA TYR A 25 -12.555 -12.200 -4.962 1.00 0.00 C ATOM 329 C TYR A 25 -13.877 -12.960 -4.985 1.00 0.00 C ATOM 330 O TYR A 25 -14.151 -13.720 -5.914 1.00 0.00 O ATOM 331 CB TYR A 25 -12.163 -11.789 -6.383 1.00 0.00 C ATOM 332 CG TYR A 25 -12.777 -10.481 -6.826 1.00 0.00 C ATOM 333 CD1 TYR A 25 -14.144 -10.258 -6.711 1.00 0.00 C ATOM 334 CD2 TYR A 25 -11.990 -9.468 -7.359 1.00 0.00 C ATOM 335 CE1 TYR A 25 -14.708 -9.063 -7.115 1.00 0.00 C ATOM 336 CE2 TYR A 25 -12.547 -8.269 -7.765 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.906 -8.072 -7.641 1.00 0.00 C ATOM 338 OH TYR A 25 -14.465 -6.882 -8.044 1.00 0.00 O ATOM 0 H TYR A 25 -10.856 -13.428 -5.031 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.683 -11.304 -4.355 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.078 -11.710 -6.443 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.464 -12.575 -7.076 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -14.776 -11.031 -6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.925 -9.619 -7.458 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -15.772 -8.906 -7.019 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -11.921 -7.491 -8.177 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.754 -6.241 -8.255 1.00 0.00 H new ATOM 348 N SER A 26 -14.693 -12.748 -3.958 1.00 0.00 N ATOM 349 CA SER A 26 -15.988 -13.413 -3.861 1.00 0.00 C ATOM 350 C SER A 26 -17.094 -12.534 -4.437 1.00 0.00 C ATOM 351 O SER A 26 -16.830 -11.461 -4.977 1.00 0.00 O ATOM 352 CB SER A 26 -16.299 -13.758 -2.403 1.00 0.00 C ATOM 353 OG SER A 26 -15.914 -15.088 -2.101 1.00 0.00 O ATOM 0 H SER A 26 -14.481 -12.122 -3.181 1.00 0.00 H new ATOM 0 HA SER A 26 -15.942 -14.334 -4.442 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.776 -13.066 -1.743 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.366 -13.633 -2.216 1.00 0.00 H new ATOM 0 HG SER A 26 -16.121 -15.284 -1.163 1.00 0.00 H new ATOM 359 N GLN A 27 -18.334 -12.997 -4.317 1.00 0.00 N ATOM 360 CA GLN A 27 -19.480 -12.254 -4.826 1.00 0.00 C ATOM 361 C GLN A 27 -19.715 -10.988 -4.009 1.00 0.00 C ATOM 362 O GLN A 27 -20.143 -9.963 -4.542 1.00 0.00 O ATOM 363 CB GLN A 27 -20.734 -13.130 -4.802 1.00 0.00 C ATOM 364 CG GLN A 27 -21.036 -13.723 -3.434 1.00 0.00 C ATOM 365 CD GLN A 27 -22.312 -13.170 -2.828 1.00 0.00 C ATOM 366 OE1 GLN A 27 -22.275 -12.280 -1.980 1.00 0.00 O ATOM 367 NE2 GLN A 27 -23.450 -13.698 -3.263 1.00 0.00 N ATOM 0 H GLN A 27 -18.570 -13.884 -3.871 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.266 -11.966 -5.855 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -21.588 -12.536 -5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -20.615 -13.940 -5.522 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -21.120 -14.806 -3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -20.202 -13.521 -2.762 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -23.434 -14.435 -3.968 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -24.341 -13.367 -2.892 1.00 0.00 H new ATOM 376 N ASP A 28 -19.431 -11.063 -2.713 1.00 0.00 N ATOM 377 CA ASP A 28 -19.612 -9.922 -1.823 1.00 0.00 C ATOM 378 C ASP A 28 -18.704 -8.767 -2.233 1.00 0.00 C ATOM 379 O ASP A 28 -19.104 -7.604 -2.186 1.00 0.00 O ATOM 380 CB ASP A 28 -19.324 -10.325 -0.376 1.00 0.00 C ATOM 381 CG ASP A 28 -20.031 -11.606 0.018 1.00 0.00 C ATOM 382 OD1 ASP A 28 -19.462 -12.695 -0.214 1.00 0.00 O ATOM 383 OD2 ASP A 28 -21.154 -11.523 0.559 1.00 0.00 O ATOM 0 H ASP A 28 -19.075 -11.902 -2.256 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.648 -9.592 -1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.249 -10.451 -0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.635 -9.521 0.291 1.00 0.00 H new ATOM 388 N ILE A 29 -17.481 -9.096 -2.635 1.00 0.00 N ATOM 389 CA ILE A 29 -16.516 -8.087 -3.055 1.00 0.00 C ATOM 390 C ILE A 29 -16.950 -7.407 -4.354 1.00 0.00 C ATOM 391 O ILE A 29 -16.415 -6.362 -4.723 1.00 0.00 O ATOM 392 CB ILE A 29 -15.114 -8.696 -3.252 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.715 -9.521 -2.027 1.00 0.00 C ATOM 394 CG2 ILE A 29 -14.092 -7.600 -3.513 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.755 -8.740 -0.731 1.00 0.00 C ATOM 0 H ILE A 29 -17.135 -10.054 -2.679 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.474 -7.344 -2.258 1.00 0.00 H new ATOM 0 HB ILE A 29 -15.140 -9.356 -4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.382 -10.380 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.708 -9.912 -2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.107 -8.046 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.370 -7.050 -4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.066 -6.917 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.460 -9.389 0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.067 -7.897 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.766 -8.371 -0.559 1.00 0.00 H new ATOM 407 N ALA A 30 -17.921 -8.003 -5.042 1.00 0.00 N ATOM 408 CA ALA A 30 -18.418 -7.448 -6.295 1.00 0.00 C ATOM 409 C ALA A 30 -19.671 -6.608 -6.066 1.00 0.00 C ATOM 410 O ALA A 30 -20.538 -6.519 -6.935 1.00 0.00 O ATOM 411 CB ALA A 30 -18.703 -8.565 -7.289 1.00 0.00 C ATOM 0 H ALA A 30 -18.377 -8.868 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 30 -17.647 -6.797 -6.707 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.074 -8.137 -8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.786 -9.121 -7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -19.454 -9.238 -6.875 1.00 0.00 H new ATOM 417 N GLN A 31 -19.761 -5.994 -4.890 1.00 0.00 N ATOM 418 CA GLN A 31 -20.908 -5.162 -4.546 1.00 0.00 C ATOM 419 C GLN A 31 -20.643 -4.376 -3.262 1.00 0.00 C ATOM 420 O GLN A 31 -20.787 -4.907 -2.161 1.00 0.00 O ATOM 421 CB GLN A 31 -22.159 -6.028 -4.379 1.00 0.00 C ATOM 422 CG GLN A 31 -22.997 -6.135 -5.643 1.00 0.00 C ATOM 423 CD GLN A 31 -24.400 -5.586 -5.464 1.00 0.00 C ATOM 424 OE1 GLN A 31 -24.675 -4.850 -4.517 1.00 0.00 O ATOM 425 NE2 GLN A 31 -25.296 -5.944 -6.377 1.00 0.00 N ATOM 0 H GLN A 31 -19.052 -6.057 -4.159 1.00 0.00 H new ATOM 0 HA GLN A 31 -21.070 -4.453 -5.358 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.859 -7.028 -4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -22.773 -5.614 -3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -22.501 -5.596 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -23.056 -7.180 -5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -25.024 -6.556 -7.146 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -26.256 -5.606 -6.309 1.00 0.00 H new ATOM 434 N PRO A 32 -20.247 -3.096 -3.386 1.00 0.00 N ATOM 435 CA PRO A 32 -19.960 -2.243 -2.227 1.00 0.00 C ATOM 436 C PRO A 32 -21.073 -2.282 -1.183 1.00 0.00 C ATOM 437 O PRO A 32 -20.835 -2.043 0.001 1.00 0.00 O ATOM 438 CB PRO A 32 -19.848 -0.845 -2.836 1.00 0.00 C ATOM 439 CG PRO A 32 -19.413 -1.080 -4.241 1.00 0.00 C ATOM 440 CD PRO A 32 -20.046 -2.379 -4.661 1.00 0.00 C ATOM 0 HA PRO A 32 -19.064 -2.566 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -20.802 -0.319 -2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.126 -0.234 -2.295 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.731 -0.264 -4.889 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.327 -1.136 -4.309 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -20.989 -2.215 -5.182 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.401 -2.939 -5.338 1.00 0.00 H new ATOM 448 N SER A 33 -22.288 -2.586 -1.629 1.00 0.00 N ATOM 449 CA SER A 33 -23.435 -2.658 -0.731 1.00 0.00 C ATOM 450 C SER A 33 -23.191 -3.667 0.388 1.00 0.00 C ATOM 451 O SER A 33 -23.722 -3.527 1.489 1.00 0.00 O ATOM 452 CB SER A 33 -24.695 -3.037 -1.510 1.00 0.00 C ATOM 453 OG SER A 33 -25.842 -2.994 -0.678 1.00 0.00 O ATOM 0 H SER A 33 -22.503 -2.786 -2.606 1.00 0.00 H new ATOM 0 HA SER A 33 -23.575 -1.674 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 33 -24.826 -2.355 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 33 -24.581 -4.038 -1.927 1.00 0.00 H new ATOM 0 HG SER A 33 -26.634 -3.239 -1.200 1.00 0.00 H new ATOM 459 N THR A 34 -22.384 -4.683 0.097 1.00 0.00 N ATOM 460 CA THR A 34 -22.070 -5.715 1.079 1.00 0.00 C ATOM 461 C THR A 34 -21.001 -5.233 2.054 1.00 0.00 C ATOM 462 O THR A 34 -20.347 -4.217 1.820 1.00 0.00 O ATOM 463 CB THR A 34 -21.600 -6.990 0.378 1.00 0.00 C ATOM 464 OG1 THR A 34 -20.280 -6.836 -0.114 1.00 0.00 O ATOM 465 CG2 THR A 34 -22.480 -7.393 -0.787 1.00 0.00 C ATOM 0 H THR A 34 -21.936 -4.813 -0.810 1.00 0.00 H new ATOM 0 HA THR A 34 -22.978 -5.932 1.642 1.00 0.00 H new ATOM 0 HB THR A 34 -21.650 -7.771 1.137 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.249 -7.103 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 34 -22.090 -8.305 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.495 -7.569 -0.432 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.489 -6.595 -1.529 1.00 0.00 H new ATOM 473 N THR A 35 -20.828 -5.968 3.147 1.00 0.00 N ATOM 474 CA THR A 35 -19.839 -5.616 4.159 1.00 0.00 C ATOM 475 C THR A 35 -18.453 -6.124 3.771 1.00 0.00 C ATOM 476 O THR A 35 -17.440 -5.534 4.144 1.00 0.00 O ATOM 477 CB THR A 35 -20.242 -6.192 5.518 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.598 -5.899 5.804 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.406 -5.664 6.663 1.00 0.00 C ATOM 0 H THR A 35 -21.361 -6.813 3.355 1.00 0.00 H new ATOM 0 HA THR A 35 -19.801 -4.529 4.228 1.00 0.00 H new ATOM 0 HB THR A 35 -20.079 -7.267 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 35 -21.837 -6.277 6.676 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.744 -6.112 7.597 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.359 -5.918 6.496 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.512 -4.581 6.721 1.00 0.00 H new ATOM 487 N LYS A 36 -18.417 -7.223 3.024 1.00 0.00 N ATOM 488 CA LYS A 36 -17.155 -7.810 2.588 1.00 0.00 C ATOM 489 C LYS A 36 -16.328 -6.805 1.791 1.00 0.00 C ATOM 490 O LYS A 36 -15.098 -6.825 1.834 1.00 0.00 O ATOM 491 CB LYS A 36 -17.413 -9.057 1.741 1.00 0.00 C ATOM 492 CG LYS A 36 -16.219 -9.995 1.657 1.00 0.00 C ATOM 493 CD LYS A 36 -16.227 -11.009 2.789 1.00 0.00 C ATOM 494 CE LYS A 36 -15.562 -12.312 2.374 1.00 0.00 C ATOM 495 NZ LYS A 36 -16.392 -13.075 1.401 1.00 0.00 N ATOM 0 H LYS A 36 -19.247 -7.725 2.708 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.592 -8.091 3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.262 -9.599 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.694 -8.750 0.734 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.231 -10.516 0.700 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.296 -9.416 1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.709 -10.594 3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -17.254 -11.205 3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.589 -12.098 1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.383 -12.925 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.096 -14.072 1.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -17.393 -13.011 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.267 -12.675 0.449 1.00 0.00 H new ATOM 509 N TYR A 37 -17.014 -5.927 1.065 1.00 0.00 N ATOM 510 CA TYR A 37 -16.342 -4.914 0.259 1.00 0.00 C ATOM 511 C TYR A 37 -15.828 -3.775 1.133 1.00 0.00 C ATOM 512 O TYR A 37 -14.718 -3.282 0.938 1.00 0.00 O ATOM 513 CB TYR A 37 -17.294 -4.367 -0.805 1.00 0.00 C ATOM 514 CG TYR A 37 -16.664 -3.329 -1.708 1.00 0.00 C ATOM 515 CD1 TYR A 37 -16.631 -1.990 -1.340 1.00 0.00 C ATOM 516 CD2 TYR A 37 -16.104 -3.688 -2.927 1.00 0.00 C ATOM 517 CE1 TYR A 37 -16.057 -1.038 -2.162 1.00 0.00 C ATOM 518 CE2 TYR A 37 -15.528 -2.743 -3.755 1.00 0.00 C ATOM 519 CZ TYR A 37 -15.507 -1.420 -3.368 1.00 0.00 C ATOM 520 OH TYR A 37 -14.936 -0.476 -4.189 1.00 0.00 O ATOM 0 H TYR A 37 -18.032 -5.897 1.019 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.489 -5.383 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.657 -5.194 -1.415 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.162 -3.929 -0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.061 -1.688 -0.396 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.119 -4.724 -3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.039 -0.001 -1.862 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -15.097 -3.039 -4.700 1.00 0.00 H new ATOM 0 HH TYR A 37 -14.595 -0.910 -4.999 1.00 0.00 H new ATOM 530 N GLN A 38 -16.644 -3.361 2.096 1.00 0.00 N ATOM 531 CA GLN A 38 -16.272 -2.278 3.000 1.00 0.00 C ATOM 532 C GLN A 38 -15.190 -2.729 3.976 1.00 0.00 C ATOM 533 O GLN A 38 -14.310 -1.952 4.346 1.00 0.00 O ATOM 534 CB GLN A 38 -17.497 -1.784 3.770 1.00 0.00 C ATOM 535 CG GLN A 38 -18.332 -0.774 3.000 1.00 0.00 C ATOM 536 CD GLN A 38 -19.780 -0.750 3.450 1.00 0.00 C ATOM 537 OE1 GLN A 38 -20.144 -1.382 4.442 1.00 0.00 O ATOM 538 NE2 GLN A 38 -20.615 -0.020 2.720 1.00 0.00 N ATOM 0 H GLN A 38 -17.567 -3.758 2.271 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.875 -1.459 2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.122 -2.638 4.028 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.170 -1.334 4.707 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.900 0.219 3.125 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.290 -1.009 1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.270 0.488 1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.602 0.033 2.974 1.00 0.00 H new ATOM 547 N GLN A 39 -15.263 -3.989 4.391 1.00 0.00 N ATOM 548 CA GLN A 39 -14.290 -4.544 5.326 1.00 0.00 C ATOM 549 C GLN A 39 -12.926 -4.704 4.662 1.00 0.00 C ATOM 550 O GLN A 39 -11.907 -4.275 5.205 1.00 0.00 O ATOM 551 CB GLN A 39 -14.776 -5.894 5.856 1.00 0.00 C ATOM 552 CG GLN A 39 -15.455 -5.805 7.214 1.00 0.00 C ATOM 553 CD GLN A 39 -15.148 -6.996 8.099 1.00 0.00 C ATOM 554 OE1 GLN A 39 -14.740 -8.053 7.617 1.00 0.00 O ATOM 555 NE2 GLN A 39 -15.343 -6.832 9.402 1.00 0.00 N ATOM 0 H GLN A 39 -15.985 -4.645 4.095 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.187 -3.850 6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.473 -6.327 5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.927 -6.574 5.927 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.136 -4.892 7.716 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.533 -5.731 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -15.682 -5.939 9.758 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.153 -7.599 10.047 1.00 0.00 H new ATOM 564 N THR A 40 -12.913 -5.323 3.487 1.00 0.00 N ATOM 565 CA THR A 40 -11.674 -5.541 2.750 1.00 0.00 C ATOM 566 C THR A 40 -11.091 -4.219 2.260 1.00 0.00 C ATOM 567 O THR A 40 -9.875 -4.070 2.144 1.00 0.00 O ATOM 568 CB THR A 40 -11.918 -6.474 1.564 1.00 0.00 C ATOM 569 OG1 THR A 40 -12.481 -7.700 1.998 1.00 0.00 O ATOM 570 CG2 THR A 40 -10.659 -6.798 0.788 1.00 0.00 C ATOM 0 H THR A 40 -13.747 -5.683 3.024 1.00 0.00 H new ATOM 0 HA THR A 40 -10.956 -6.005 3.427 1.00 0.00 H new ATOM 0 HB THR A 40 -12.602 -5.934 0.908 1.00 0.00 H new ATOM 0 HG1 THR A 40 -13.458 -7.622 2.021 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.903 -7.464 -0.040 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.225 -5.877 0.397 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.941 -7.286 1.447 1.00 0.00 H new ATOM 578 N LYS A 41 -11.967 -3.260 1.975 1.00 0.00 N ATOM 579 CA LYS A 41 -11.539 -1.951 1.497 1.00 0.00 C ATOM 580 C LYS A 41 -10.914 -1.137 2.625 1.00 0.00 C ATOM 581 O LYS A 41 -9.992 -0.352 2.402 1.00 0.00 O ATOM 582 CB LYS A 41 -12.726 -1.190 0.901 1.00 0.00 C ATOM 583 CG LYS A 41 -12.337 0.117 0.226 1.00 0.00 C ATOM 584 CD LYS A 41 -13.507 0.722 -0.535 1.00 0.00 C ATOM 585 CE LYS A 41 -13.120 1.081 -1.961 1.00 0.00 C ATOM 586 NZ LYS A 41 -12.573 -0.091 -2.703 1.00 0.00 N ATOM 0 H LYS A 41 -12.977 -3.366 2.067 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.787 -2.103 0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.228 -1.829 0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.446 -0.980 1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.985 0.825 0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.508 -0.059 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.337 0.016 -0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.857 1.615 -0.016 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.993 1.468 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.378 1.879 -1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.682 0.177 -3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.395 -0.871 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.260 -0.399 -3.421 1.00 0.00 H new ATOM 600 N ARG A 42 -11.420 -1.331 3.839 1.00 0.00 N ATOM 601 CA ARG A 42 -10.912 -0.615 5.004 1.00 0.00 C ATOM 602 C ARG A 42 -9.691 -1.319 5.587 1.00 0.00 C ATOM 603 O ARG A 42 -8.745 -0.673 6.036 1.00 0.00 O ATOM 604 CB ARG A 42 -12.003 -0.494 6.070 1.00 0.00 C ATOM 605 CG ARG A 42 -11.623 0.417 7.227 1.00 0.00 C ATOM 606 CD ARG A 42 -12.486 1.671 7.265 1.00 0.00 C ATOM 607 NE ARG A 42 -11.732 2.865 6.889 1.00 0.00 N ATOM 608 CZ ARG A 42 -12.148 4.108 7.122 1.00 0.00 C ATOM 609 NH1 ARG A 42 -13.309 4.323 7.729 1.00 0.00 N ATOM 610 NH2 ARG A 42 -11.401 5.138 6.749 1.00 0.00 N ATOM 0 H ARG A 42 -12.182 -1.978 4.042 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.614 0.383 4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.914 -0.117 5.605 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.231 -1.486 6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.728 -0.125 8.167 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.574 0.700 7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -13.333 1.549 6.590 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.894 1.800 8.267 1.00 0.00 H new ATOM 0 HE ARG A 42 -10.835 2.739 6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.887 3.534 8.019 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.623 5.277 7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.508 4.978 6.284 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.720 6.090 6.928 1.00 0.00 H new ATOM 624 N SER A 43 -9.720 -2.648 5.578 1.00 0.00 N ATOM 625 CA SER A 43 -8.616 -3.440 6.108 1.00 0.00 C ATOM 626 C SER A 43 -7.320 -3.139 5.362 1.00 0.00 C ATOM 627 O SER A 43 -6.297 -2.830 5.974 1.00 0.00 O ATOM 628 CB SER A 43 -8.940 -4.932 6.010 1.00 0.00 C ATOM 629 OG SER A 43 -7.834 -5.722 6.415 1.00 0.00 O ATOM 0 H SER A 43 -10.496 -3.199 5.210 1.00 0.00 H new ATOM 0 HA SER A 43 -8.480 -3.172 7.156 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.803 -5.162 6.635 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.213 -5.181 4.985 1.00 0.00 H new ATOM 0 HG SER A 43 -8.067 -6.671 6.345 1.00 0.00 H new ATOM 635 N ILE A 44 -7.370 -3.230 4.037 1.00 0.00 N ATOM 636 CA ILE A 44 -6.198 -2.966 3.210 1.00 0.00 C ATOM 637 C ILE A 44 -5.761 -1.509 3.329 1.00 0.00 C ATOM 638 O ILE A 44 -4.578 -1.220 3.506 1.00 0.00 O ATOM 639 CB ILE A 44 -6.469 -3.296 1.728 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.984 -4.729 1.586 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.208 -3.097 0.899 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.481 -5.059 0.196 1.00 0.00 C ATOM 0 H ILE A 44 -8.208 -3.484 3.514 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.399 -3.612 3.574 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.235 -2.616 1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.185 -5.421 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.793 -4.888 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.417 -3.334 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.881 -2.060 0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.421 -3.754 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.831 -6.091 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.302 -4.391 -0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -6.669 -4.933 -0.520 1.00 0.00 H new ATOM 654 N GLU A 45 -6.722 -0.597 3.232 1.00 0.00 N ATOM 655 CA GLU A 45 -6.433 0.830 3.330 1.00 0.00 C ATOM 656 C GLU A 45 -5.787 1.160 4.671 1.00 0.00 C ATOM 657 O GLU A 45 -4.977 2.082 4.771 1.00 0.00 O ATOM 658 CB GLU A 45 -7.714 1.647 3.152 1.00 0.00 C ATOM 659 CG GLU A 45 -7.469 3.070 2.682 1.00 0.00 C ATOM 660 CD GLU A 45 -7.415 4.061 3.828 1.00 0.00 C ATOM 661 OE1 GLU A 45 -8.369 4.090 4.634 1.00 0.00 O ATOM 662 OE2 GLU A 45 -6.419 4.810 3.918 1.00 0.00 O ATOM 0 H GLU A 45 -7.707 -0.819 3.086 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.734 1.090 2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.360 1.142 2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.252 1.674 4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.531 3.109 2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.260 3.362 1.991 1.00 0.00 H new ATOM 669 N ASN A 46 -6.150 0.400 5.699 1.00 0.00 N ATOM 670 CA ASN A 46 -5.605 0.609 7.035 1.00 0.00 C ATOM 671 C ASN A 46 -4.152 0.152 7.106 1.00 0.00 C ATOM 672 O ASN A 46 -3.335 0.752 7.804 1.00 0.00 O ATOM 673 CB ASN A 46 -6.440 -0.145 8.071 1.00 0.00 C ATOM 674 CG ASN A 46 -6.277 0.419 9.469 1.00 0.00 C ATOM 675 OD1 ASN A 46 -5.647 1.459 9.661 1.00 0.00 O ATOM 676 ND2 ASN A 46 -6.845 -0.266 10.453 1.00 0.00 N ATOM 0 H ASN A 46 -6.820 -0.367 5.632 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.643 1.676 7.254 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.491 -0.103 7.786 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.151 -1.196 8.071 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.769 0.065 11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.358 -1.123 10.248 1.00 0.00 H new ATOM 683 N ALA A 47 -3.836 -0.914 6.377 1.00 0.00 N ATOM 684 CA ALA A 47 -2.482 -1.452 6.356 1.00 0.00 C ATOM 685 C ALA A 47 -1.538 -0.532 5.590 1.00 0.00 C ATOM 686 O ALA A 47 -0.381 -0.357 5.971 1.00 0.00 O ATOM 687 CB ALA A 47 -2.479 -2.845 5.742 1.00 0.00 C ATOM 0 H ALA A 47 -4.500 -1.422 5.793 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.127 -1.518 7.384 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.462 -3.236 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.115 -3.504 6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.858 -2.794 4.721 1.00 0.00 H new ATOM 693 N LEU A 48 -2.040 0.056 4.509 1.00 0.00 N ATOM 694 CA LEU A 48 -1.241 0.958 3.689 1.00 0.00 C ATOM 695 C LEU A 48 -0.915 2.239 4.451 1.00 0.00 C ATOM 696 O LEU A 48 0.180 2.788 4.323 1.00 0.00 O ATOM 697 CB LEU A 48 -1.983 1.297 2.394 1.00 0.00 C ATOM 698 CG LEU A 48 -1.731 0.334 1.232 1.00 0.00 C ATOM 699 CD1 LEU A 48 -2.605 0.693 0.042 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.261 0.350 0.840 1.00 0.00 C ATOM 0 H LEU A 48 -2.997 -0.076 4.181 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.307 0.454 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.053 1.320 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.697 2.302 2.082 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.991 -0.674 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.412 -0.003 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.655 0.632 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.377 1.708 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.098 -0.340 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.023 1.357 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.346 0.045 1.692 1.00 0.00 H new ATOM 712 N ASN A 49 -1.872 2.708 5.246 1.00 0.00 N ATOM 713 CA ASN A 49 -1.686 3.924 6.028 1.00 0.00 C ATOM 714 C ASN A 49 -0.507 3.783 6.986 1.00 0.00 C ATOM 715 O ASN A 49 0.446 4.559 6.931 1.00 0.00 O ATOM 716 CB ASN A 49 -2.959 4.249 6.813 1.00 0.00 C ATOM 717 CG ASN A 49 -3.159 5.740 7.000 1.00 0.00 C ATOM 718 OD1 ASN A 49 -2.380 6.402 7.686 1.00 0.00 O ATOM 719 ND2 ASN A 49 -4.208 6.277 6.388 1.00 0.00 N ATOM 0 H ASN A 49 -2.783 2.265 5.365 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.473 4.740 5.338 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.821 3.832 6.291 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.914 3.766 7.789 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.394 7.276 6.477 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.828 5.691 5.829 1.00 0.00 H new ATOM 726 N GLN A 50 -0.579 2.786 7.862 1.00 0.00 N ATOM 727 CA GLN A 50 0.484 2.543 8.833 1.00 0.00 C ATOM 728 C GLN A 50 1.810 2.266 8.131 1.00 0.00 C ATOM 729 O GLN A 50 2.877 2.590 8.650 1.00 0.00 O ATOM 730 CB GLN A 50 0.117 1.367 9.739 1.00 0.00 C ATOM 731 CG GLN A 50 -0.167 0.080 8.982 1.00 0.00 C ATOM 732 CD GLN A 50 -0.904 -0.941 9.825 1.00 0.00 C ATOM 733 OE1 GLN A 50 -2.082 -1.218 9.597 1.00 0.00 O ATOM 734 NE2 GLN A 50 -0.211 -1.509 10.806 1.00 0.00 N ATOM 0 H GLN A 50 -1.361 2.134 7.920 1.00 0.00 H new ATOM 0 HA GLN A 50 0.597 3.440 9.442 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.932 1.193 10.442 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.761 1.633 10.328 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.758 0.308 8.095 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.774 -0.350 8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 50 0.763 -1.249 10.959 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -0.653 -2.205 11.406 1.00 0.00 H new ATOM 743 N LEU A 51 1.733 1.664 6.948 1.00 0.00 N ATOM 744 CA LEU A 51 2.929 1.344 6.176 1.00 0.00 C ATOM 745 C LEU A 51 3.714 2.609 5.842 1.00 0.00 C ATOM 746 O LEU A 51 4.942 2.631 5.934 1.00 0.00 O ATOM 747 CB LEU A 51 2.549 0.610 4.889 1.00 0.00 C ATOM 748 CG LEU A 51 3.701 -0.116 4.194 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.188 -1.336 3.446 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.429 0.825 3.246 1.00 0.00 C ATOM 0 H LEU A 51 0.857 1.388 6.504 1.00 0.00 H new ATOM 0 HA LEU A 51 3.561 0.695 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.769 -0.115 5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.120 1.329 4.192 1.00 0.00 H new ATOM 0 HG LEU A 51 4.406 -0.451 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.022 -1.840 2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.712 -2.020 4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.462 -1.024 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.246 0.292 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.733 1.190 2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.830 1.669 3.808 1.00 0.00 H new ATOM 762 N PHE A 52 2.997 3.658 5.454 1.00 0.00 N ATOM 763 CA PHE A 52 3.627 4.927 5.107 1.00 0.00 C ATOM 764 C PHE A 52 4.226 5.591 6.342 1.00 0.00 C ATOM 765 O PHE A 52 5.308 6.174 6.283 1.00 0.00 O ATOM 766 CB PHE A 52 2.610 5.865 4.453 1.00 0.00 C ATOM 767 CG PHE A 52 1.733 5.189 3.437 1.00 0.00 C ATOM 768 CD1 PHE A 52 2.281 4.364 2.469 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.361 5.381 3.451 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.477 3.742 1.533 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.449 4.763 2.518 1.00 0.00 C ATOM 772 CZ PHE A 52 0.110 3.941 1.557 1.00 0.00 C ATOM 0 H PHE A 52 1.980 3.655 5.372 1.00 0.00 H new ATOM 0 HA PHE A 52 4.430 4.723 4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.982 6.303 5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.142 6.686 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.349 4.205 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.081 6.021 4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.917 3.101 0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.517 4.922 2.539 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.520 3.456 0.827 1.00 0.00 H new ATOM 782 N ARG A 53 3.514 5.499 7.460 1.00 0.00 N ATOM 783 CA ARG A 53 3.974 6.090 8.712 1.00 0.00 C ATOM 784 C ARG A 53 5.215 5.373 9.234 1.00 0.00 C ATOM 785 O ARG A 53 6.016 5.954 9.965 1.00 0.00 O ATOM 786 CB ARG A 53 2.862 6.039 9.762 1.00 0.00 C ATOM 787 CG ARG A 53 1.607 6.798 9.356 1.00 0.00 C ATOM 788 CD ARG A 53 1.296 7.929 10.324 1.00 0.00 C ATOM 789 NE ARG A 53 0.891 9.149 9.631 1.00 0.00 N ATOM 790 CZ ARG A 53 0.842 10.348 10.205 1.00 0.00 C ATOM 791 NH1 ARG A 53 1.174 10.494 11.483 1.00 0.00 N ATOM 792 NH2 ARG A 53 0.464 11.406 9.502 1.00 0.00 N ATOM 0 H ARG A 53 2.616 5.021 7.525 1.00 0.00 H new ATOM 0 HA ARG A 53 4.235 7.130 8.517 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.601 4.998 9.953 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.239 6.450 10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.735 7.203 8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.762 6.110 9.317 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.502 7.617 11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.175 8.134 10.935 1.00 0.00 H new ATOM 0 HE ARG A 53 0.630 9.077 8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.468 9.684 12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.135 11.416 11.918 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.210 11.301 8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.427 12.325 9.943 1.00 0.00 H new ATOM 806 N ASN A 54 5.370 4.109 8.854 1.00 0.00 N ATOM 807 CA ASN A 54 6.517 3.318 9.287 1.00 0.00 C ATOM 808 C ASN A 54 7.673 3.445 8.299 1.00 0.00 C ATOM 809 O ASN A 54 8.839 3.318 8.675 1.00 0.00 O ATOM 810 CB ASN A 54 6.120 1.848 9.437 1.00 0.00 C ATOM 811 CG ASN A 54 5.523 1.545 10.796 1.00 0.00 C ATOM 812 OD1 ASN A 54 6.206 1.618 11.818 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.240 1.201 10.816 1.00 0.00 N ATOM 0 H ASN A 54 4.718 3.611 8.248 1.00 0.00 H new ATOM 0 HA ASN A 54 6.846 3.701 10.253 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.400 1.588 8.661 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.997 1.220 9.281 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.784 0.985 11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.711 1.153 9.945 1.00 0.00 H new ATOM 820 N SER A 55 7.343 3.698 7.036 1.00 0.00 N ATOM 821 CA SER A 55 8.356 3.842 5.997 1.00 0.00 C ATOM 822 C SER A 55 9.261 5.037 6.276 1.00 0.00 C ATOM 823 O SER A 55 9.016 5.812 7.201 1.00 0.00 O ATOM 824 CB SER A 55 7.691 4.003 4.629 1.00 0.00 C ATOM 825 OG SER A 55 7.256 5.337 4.426 1.00 0.00 O ATOM 0 H SER A 55 6.383 3.807 6.708 1.00 0.00 H new ATOM 0 HA SER A 55 8.968 2.940 5.996 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.394 3.723 3.844 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.841 3.325 4.552 1.00 0.00 H new ATOM 0 HG SER A 55 6.593 5.572 5.108 1.00 0.00 H new ATOM 831 N SER A 56 10.309 5.180 5.472 1.00 0.00 N ATOM 832 CA SER A 56 11.252 6.280 5.630 1.00 0.00 C ATOM 833 C SER A 56 10.655 7.591 5.123 1.00 0.00 C ATOM 834 O SER A 56 11.062 8.673 5.546 1.00 0.00 O ATOM 835 CB SER A 56 12.551 5.978 4.882 1.00 0.00 C ATOM 836 OG SER A 56 13.604 6.814 5.328 1.00 0.00 O ATOM 0 H SER A 56 10.527 4.546 4.703 1.00 0.00 H new ATOM 0 HA SER A 56 11.467 6.387 6.693 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.825 4.933 5.030 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.399 6.119 3.812 1.00 0.00 H new ATOM 0 HG SER A 56 14.423 6.599 4.835 1.00 0.00 H new ATOM 842 N ILE A 57 9.687 7.487 4.217 1.00 0.00 N ATOM 843 CA ILE A 57 9.036 8.664 3.656 1.00 0.00 C ATOM 844 C ILE A 57 7.763 9.003 4.425 1.00 0.00 C ATOM 845 O ILE A 57 6.711 9.250 3.835 1.00 0.00 O ATOM 846 CB ILE A 57 8.691 8.460 2.168 1.00 0.00 C ATOM 847 CG1 ILE A 57 7.747 7.268 1.998 1.00 0.00 C ATOM 848 CG2 ILE A 57 9.960 8.257 1.353 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.130 7.177 0.619 1.00 0.00 C ATOM 0 H ILE A 57 9.337 6.599 3.856 1.00 0.00 H new ATOM 0 HA ILE A 57 9.741 9.491 3.744 1.00 0.00 H new ATOM 0 HB ILE A 57 8.186 9.354 1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.295 6.349 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 57 6.951 7.337 2.739 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.700 8.114 0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.600 9.134 1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.490 7.377 1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.473 6.309 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.554 8.080 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.919 7.077 -0.127 1.00 0.00 H new ATOM 861 N LYS A 58 7.867 9.010 5.750 1.00 0.00 N ATOM 862 CA LYS A 58 6.728 9.317 6.609 1.00 0.00 C ATOM 863 C LYS A 58 6.637 10.813 6.901 1.00 0.00 C ATOM 864 O LYS A 58 6.047 11.222 7.901 1.00 0.00 O ATOM 865 CB LYS A 58 6.836 8.539 7.922 1.00 0.00 C ATOM 866 CG LYS A 58 8.043 8.928 8.759 1.00 0.00 C ATOM 867 CD LYS A 58 8.197 8.026 9.972 1.00 0.00 C ATOM 868 CE LYS A 58 8.992 8.704 11.078 1.00 0.00 C ATOM 869 NZ LYS A 58 10.179 7.901 11.480 1.00 0.00 N ATOM 0 H LYS A 58 8.730 8.806 6.254 1.00 0.00 H new ATOM 0 HA LYS A 58 5.822 9.018 6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.931 8.701 8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.886 7.473 7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.944 8.873 8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.942 9.963 9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.212 7.750 10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.696 7.103 9.678 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.317 9.688 10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 58 8.349 8.860 11.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.694 8.397 12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.868 6.971 11.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.806 7.773 10.660 1.00 0.00 H new ATOM 883 N SER A 59 7.226 11.627 6.030 1.00 0.00 N ATOM 884 CA SER A 59 7.208 13.075 6.206 1.00 0.00 C ATOM 885 C SER A 59 6.544 13.769 5.020 1.00 0.00 C ATOM 886 O SER A 59 5.942 14.833 5.170 1.00 0.00 O ATOM 887 CB SER A 59 8.633 13.603 6.386 1.00 0.00 C ATOM 888 OG SER A 59 8.667 14.673 7.314 1.00 0.00 O ATOM 0 H SER A 59 7.721 11.309 5.197 1.00 0.00 H new ATOM 0 HA SER A 59 6.625 13.296 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.282 12.798 6.731 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.024 13.938 5.425 1.00 0.00 H new ATOM 0 HG SER A 59 9.589 14.991 7.413 1.00 0.00 H new ATOM 894 N TYR A 60 6.661 13.167 3.840 1.00 0.00 N ATOM 895 CA TYR A 60 6.075 13.735 2.632 1.00 0.00 C ATOM 896 C TYR A 60 4.816 12.978 2.218 1.00 0.00 C ATOM 897 O TYR A 60 3.887 13.561 1.658 1.00 0.00 O ATOM 898 CB TYR A 60 7.091 13.715 1.490 1.00 0.00 C ATOM 899 CG TYR A 60 8.267 14.640 1.709 1.00 0.00 C ATOM 900 CD1 TYR A 60 8.073 15.982 2.008 1.00 0.00 C ATOM 901 CD2 TYR A 60 9.571 14.170 1.616 1.00 0.00 C ATOM 902 CE1 TYR A 60 9.145 16.830 2.209 1.00 0.00 C ATOM 903 CE2 TYR A 60 10.649 15.012 1.817 1.00 0.00 C ATOM 904 CZ TYR A 60 10.430 16.341 2.113 1.00 0.00 C ATOM 905 OH TYR A 60 11.500 17.182 2.313 1.00 0.00 O ATOM 0 H TYR A 60 7.156 12.287 3.695 1.00 0.00 H new ATOM 0 HA TYR A 60 5.798 14.766 2.850 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.459 12.697 1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.589 13.993 0.563 1.00 0.00 H new ATOM 0 HD1 TYR A 60 7.068 16.369 2.085 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.745 13.130 1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 60 8.977 17.871 2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.657 14.631 1.743 1.00 0.00 H new ATOM 0 HH TYR A 60 12.335 16.679 2.210 1.00 0.00 H new ATOM 915 N PHE A 61 4.792 11.678 2.493 1.00 0.00 N ATOM 916 CA PHE A 61 3.645 10.846 2.143 1.00 0.00 C ATOM 917 C PHE A 61 2.361 11.396 2.759 1.00 0.00 C ATOM 918 O PHE A 61 2.359 11.869 3.896 1.00 0.00 O ATOM 919 CB PHE A 61 3.868 9.405 2.605 1.00 0.00 C ATOM 920 CG PHE A 61 3.020 8.405 1.871 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.645 8.384 2.041 1.00 0.00 C ATOM 922 CD2 PHE A 61 3.599 7.488 1.008 1.00 0.00 C ATOM 923 CE1 PHE A 61 0.863 7.467 1.366 1.00 0.00 C ATOM 924 CE2 PHE A 61 2.821 6.567 0.330 1.00 0.00 C ATOM 925 CZ PHE A 61 1.452 6.558 0.510 1.00 0.00 C ATOM 0 H PHE A 61 5.551 11.178 2.956 1.00 0.00 H new ATOM 0 HA PHE A 61 3.541 10.860 1.058 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.919 9.147 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.656 9.336 3.672 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.179 9.093 2.709 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.669 7.493 0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.208 7.461 1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.283 5.856 -0.339 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.842 5.840 -0.019 1.00 0.00 H new ATOM 935 N SER A 62 1.272 11.331 1.999 1.00 0.00 N ATOM 936 CA SER A 62 -0.018 11.822 2.468 1.00 0.00 C ATOM 937 C SER A 62 -0.954 10.664 2.795 1.00 0.00 C ATOM 938 O SER A 62 -1.248 10.399 3.960 1.00 0.00 O ATOM 939 CB SER A 62 -0.655 12.728 1.413 1.00 0.00 C ATOM 940 OG SER A 62 -1.989 13.056 1.761 1.00 0.00 O ATOM 0 H SER A 62 1.258 10.943 1.056 1.00 0.00 H new ATOM 0 HA SER A 62 0.148 12.398 3.378 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.068 13.641 1.310 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.641 12.229 0.444 1.00 0.00 H new ATOM 0 HG SER A 62 -2.373 13.637 1.072 1.00 0.00 H new ATOM 946 N ASP A 63 -1.422 9.976 1.758 1.00 0.00 N ATOM 947 CA ASP A 63 -2.327 8.846 1.938 1.00 0.00 C ATOM 948 C ASP A 63 -2.520 8.086 0.630 1.00 0.00 C ATOM 949 O ASP A 63 -2.038 8.505 -0.423 1.00 0.00 O ATOM 950 CB ASP A 63 -3.679 9.330 2.465 1.00 0.00 C ATOM 951 CG ASP A 63 -4.283 8.373 3.474 1.00 0.00 C ATOM 952 OD1 ASP A 63 -5.018 7.455 3.055 1.00 0.00 O ATOM 953 OD2 ASP A 63 -4.020 8.543 4.683 1.00 0.00 O ATOM 0 H ASP A 63 -1.190 10.181 0.786 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.881 8.168 2.666 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.556 10.310 2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.368 9.455 1.630 1.00 0.00 H new ATOM 958 N CYS A 64 -3.228 6.963 0.705 1.00 0.00 N ATOM 959 CA CYS A 64 -3.488 6.141 -0.470 1.00 0.00 C ATOM 960 C CYS A 64 -4.986 6.023 -0.730 1.00 0.00 C ATOM 961 O CYS A 64 -5.765 5.751 0.184 1.00 0.00 O ATOM 962 CB CYS A 64 -2.879 4.749 -0.290 1.00 0.00 C ATOM 963 SG CYS A 64 -2.191 4.041 -1.804 1.00 0.00 S ATOM 0 H CYS A 64 -3.632 6.602 1.569 1.00 0.00 H new ATOM 0 HA CYS A 64 -3.025 6.624 -1.330 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -2.092 4.803 0.463 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.645 4.077 0.097 1.00 0.00 H new ATOM 0 HG CYS A 64 -0.901 4.198 -1.809 1.00 0.00 H new ATOM 969 N GLN A 65 -5.383 6.229 -1.982 1.00 0.00 N ATOM 970 CA GLN A 65 -6.789 6.145 -2.361 1.00 0.00 C ATOM 971 C GLN A 65 -7.056 4.887 -3.180 1.00 0.00 C ATOM 972 O GLN A 65 -6.727 4.825 -4.364 1.00 0.00 O ATOM 973 CB GLN A 65 -7.199 7.384 -3.158 1.00 0.00 C ATOM 974 CG GLN A 65 -8.696 7.650 -3.142 1.00 0.00 C ATOM 975 CD GLN A 65 -9.396 7.115 -4.376 1.00 0.00 C ATOM 976 OE1 GLN A 65 -9.968 6.025 -4.355 1.00 0.00 O ATOM 977 NE2 GLN A 65 -9.353 7.882 -5.459 1.00 0.00 N ATOM 0 H GLN A 65 -4.752 6.455 -2.750 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.384 6.096 -1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.680 8.253 -2.755 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.870 7.267 -4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.133 7.193 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.870 8.723 -3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.867 8.778 -5.430 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -9.806 7.575 -6.320 1.00 0.00 H new ATOM 986 N VAL A 66 -7.656 3.887 -2.542 1.00 0.00 N ATOM 987 CA VAL A 66 -7.969 2.633 -3.213 1.00 0.00 C ATOM 988 C VAL A 66 -9.110 2.813 -4.209 1.00 0.00 C ATOM 989 O VAL A 66 -10.275 2.917 -3.824 1.00 0.00 O ATOM 990 CB VAL A 66 -8.344 1.532 -2.200 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.560 1.943 -1.383 1.00 0.00 C ATOM 992 CG2 VAL A 66 -8.587 0.205 -2.910 1.00 0.00 C ATOM 0 H VAL A 66 -7.935 3.922 -1.561 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.071 2.326 -3.750 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.507 1.399 -1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.807 1.152 -0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.339 2.861 -0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.406 2.111 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.850 -0.557 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.403 0.318 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.682 -0.096 -3.438 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.767 2.852 -5.493 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.760 3.023 -6.546 1.00 0.00 C ATOM 1004 C LEU A 67 -10.783 1.891 -6.519 1.00 0.00 C ATOM 1005 O LEU A 67 -11.959 2.112 -6.231 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.077 3.075 -7.915 1.00 0.00 C ATOM 1007 CG LEU A 67 -7.904 4.052 -8.017 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -7.336 4.057 -9.428 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.340 5.451 -7.610 1.00 0.00 C ATOM 0 H LEU A 67 -7.808 2.767 -5.829 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.281 3.964 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.720 2.076 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.821 3.344 -8.665 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.121 3.724 -7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.503 4.757 -9.482 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.986 3.057 -9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.111 4.361 -10.131 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.493 6.133 -7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.140 5.789 -8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.699 5.435 -6.581 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.327 0.680 -6.821 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.204 -0.484 -6.832 1.00 0.00 C ATOM 1023 C ALA A 68 -10.399 -1.778 -6.853 1.00 0.00 C ATOM 1024 O ALA A 68 -9.170 -1.756 -6.930 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.145 -0.426 -8.026 1.00 0.00 C ATOM 0 H ALA A 68 -9.356 0.480 -7.061 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.796 -0.470 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.794 -1.302 -8.021 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.753 0.477 -7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.563 -0.411 -8.948 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.098 -2.906 -6.785 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.449 -4.212 -6.796 1.00 0.00 C ATOM 1033 C PHE A 69 -10.587 -4.875 -8.163 1.00 0.00 C ATOM 1034 O PHE A 69 -11.689 -5.217 -8.590 1.00 0.00 O ATOM 1035 CB PHE A 69 -11.049 -5.112 -5.715 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.749 -4.653 -4.317 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.470 -4.766 -3.795 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.746 -4.108 -3.523 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.191 -4.345 -2.509 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.474 -3.685 -2.237 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.195 -3.803 -1.729 1.00 0.00 C ATOM 0 H PHE A 69 -12.115 -2.942 -6.722 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.389 -4.066 -6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.130 -5.157 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.669 -6.125 -5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.682 -5.188 -4.401 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.748 -4.013 -3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.190 -4.439 -2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.260 -3.262 -1.629 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.980 -3.472 -0.724 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.460 -5.056 -8.843 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.454 -5.679 -10.162 1.00 0.00 C ATOM 1053 C ARG A 70 -9.662 -7.186 -10.053 1.00 0.00 C ATOM 1054 O ARG A 70 -9.191 -7.822 -9.110 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.137 -5.386 -10.881 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.295 -5.177 -12.378 1.00 0.00 C ATOM 1057 CD ARG A 70 -8.604 -3.725 -12.708 1.00 0.00 C ATOM 1058 NE ARG A 70 -8.244 -3.389 -14.083 1.00 0.00 N ATOM 1059 CZ ARG A 70 -8.716 -2.328 -14.734 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -9.565 -1.499 -14.139 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -8.337 -2.094 -15.983 1.00 0.00 N ATOM 0 H ARG A 70 -8.539 -4.780 -8.503 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.277 -5.257 -10.739 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.684 -4.496 -10.444 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.447 -6.212 -10.709 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.380 -5.480 -12.887 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.095 -5.815 -12.753 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.667 -3.536 -12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.063 -3.074 -12.022 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.593 -4.003 -14.573 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.859 -1.673 -13.178 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.923 -0.688 -14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.684 -2.727 -16.445 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.699 -1.281 -16.482 1.00 0.00 H new ATOM 1075 N SER A 71 -10.373 -7.751 -11.023 1.00 0.00 N ATOM 1076 CA SER A 71 -10.645 -9.184 -11.036 1.00 0.00 C ATOM 1077 C SER A 71 -9.596 -9.929 -11.854 1.00 0.00 C ATOM 1078 O SER A 71 -8.701 -9.319 -12.441 1.00 0.00 O ATOM 1079 CB SER A 71 -12.038 -9.455 -11.607 1.00 0.00 C ATOM 1080 OG SER A 71 -12.521 -10.722 -11.197 1.00 0.00 O ATOM 0 H SER A 71 -10.771 -7.239 -11.810 1.00 0.00 H new ATOM 0 HA SER A 71 -10.604 -9.545 -10.008 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.727 -8.676 -11.278 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.003 -9.411 -12.696 1.00 0.00 H new ATOM 0 HG SER A 71 -13.413 -10.870 -11.574 1.00 0.00 H new ATOM 1086 N VAL A 72 -9.709 -11.254 -11.889 1.00 0.00 N ATOM 1087 CA VAL A 72 -8.769 -12.082 -12.635 1.00 0.00 C ATOM 1088 C VAL A 72 -9.446 -13.343 -13.161 1.00 0.00 C ATOM 1089 O VAL A 72 -10.324 -13.907 -12.509 1.00 0.00 O ATOM 1090 CB VAL A 72 -7.562 -12.484 -11.767 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -6.627 -11.300 -11.571 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -8.026 -13.033 -10.427 1.00 0.00 C ATOM 0 H VAL A 72 -10.442 -11.776 -11.409 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.418 -11.483 -13.476 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.012 -13.270 -12.284 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.780 -11.603 -10.955 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.266 -10.957 -12.541 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.164 -10.490 -11.076 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.159 -13.311 -9.828 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.601 -12.271 -9.901 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.651 -13.911 -10.590 1.00 0.00 H new ATOM 1102 N SER A 73 -9.029 -13.781 -14.344 1.00 0.00 N ATOM 1103 CA SER A 73 -9.593 -14.977 -14.959 1.00 0.00 C ATOM 1104 C SER A 73 -8.924 -16.235 -14.417 1.00 0.00 C ATOM 1105 O SER A 73 -7.966 -16.157 -13.648 1.00 0.00 O ATOM 1106 CB SER A 73 -9.436 -14.916 -16.479 1.00 0.00 C ATOM 1107 OG SER A 73 -9.897 -16.109 -17.089 1.00 0.00 O ATOM 0 H SER A 73 -8.302 -13.326 -14.896 1.00 0.00 H new ATOM 0 HA SER A 73 -10.654 -15.017 -14.711 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.993 -14.065 -16.871 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.388 -14.756 -16.733 1.00 0.00 H new ATOM 0 HG SER A 73 -9.787 -16.043 -18.061 1.00 0.00 H new ATOM 1112 N ASN A 74 -9.436 -17.395 -14.821 1.00 0.00 N ATOM 1113 CA ASN A 74 -8.889 -18.673 -14.375 1.00 0.00 C ATOM 1114 C ASN A 74 -9.084 -18.850 -12.872 1.00 0.00 C ATOM 1115 O ASN A 74 -9.979 -19.574 -12.434 1.00 0.00 O ATOM 1116 CB ASN A 74 -7.402 -18.771 -14.730 1.00 0.00 C ATOM 1117 CG ASN A 74 -7.108 -19.917 -15.678 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -7.184 -19.764 -16.898 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -6.770 -21.074 -15.122 1.00 0.00 N ATOM 0 H ASN A 74 -10.229 -17.476 -15.457 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.426 -19.471 -14.889 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.077 -17.835 -15.184 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.821 -18.900 -13.817 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.561 -21.881 -15.710 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.719 -21.156 -14.107 1.00 0.00 H new ATOM 1126 N ASN A 75 -8.245 -18.181 -12.088 1.00 0.00 N ATOM 1127 CA ASN A 75 -8.328 -18.261 -10.634 1.00 0.00 C ATOM 1128 C ASN A 75 -8.965 -17.000 -10.060 1.00 0.00 C ATOM 1129 O ASN A 75 -8.458 -15.895 -10.251 1.00 0.00 O ATOM 1130 CB ASN A 75 -6.936 -18.464 -10.033 1.00 0.00 C ATOM 1131 CG ASN A 75 -6.972 -19.269 -8.749 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -7.374 -20.432 -8.744 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -6.549 -18.653 -7.652 1.00 0.00 N ATOM 0 H ASN A 75 -7.500 -17.577 -12.435 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.954 -19.115 -10.375 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -6.300 -18.971 -10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -6.483 -17.492 -9.837 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.549 -19.145 -6.759 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -6.224 -17.687 -7.702 1.00 0.00 H new ATOM 1140 N ASN A 76 -10.080 -17.173 -9.359 1.00 0.00 N ATOM 1141 CA ASN A 76 -10.787 -16.046 -8.759 1.00 0.00 C ATOM 1142 C ASN A 76 -10.407 -15.884 -7.289 1.00 0.00 C ATOM 1143 O ASN A 76 -11.247 -15.554 -6.452 1.00 0.00 O ATOM 1144 CB ASN A 76 -12.300 -16.237 -8.898 1.00 0.00 C ATOM 1145 CG ASN A 76 -12.940 -15.163 -9.757 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -13.495 -14.191 -9.244 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -12.866 -15.334 -11.071 1.00 0.00 N ATOM 0 H ASN A 76 -10.514 -18.081 -9.192 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.495 -15.139 -9.288 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -12.502 -17.216 -9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.757 -16.228 -7.909 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -13.279 -14.644 -11.699 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.396 -16.155 -11.453 1.00 0.00 H new ATOM 1154 N ASN A 77 -9.136 -16.118 -6.983 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.642 -15.997 -5.616 1.00 0.00 C ATOM 1156 C ASN A 77 -7.818 -14.724 -5.442 1.00 0.00 C ATOM 1157 O ASN A 77 -7.689 -14.203 -4.335 1.00 0.00 O ATOM 1158 CB ASN A 77 -7.800 -17.219 -5.246 1.00 0.00 C ATOM 1159 CG ASN A 77 -8.076 -17.704 -3.835 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -7.154 -17.901 -3.044 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.349 -17.899 -3.515 1.00 0.00 N ATOM 0 H ASN A 77 -8.428 -16.393 -7.664 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.503 -15.942 -4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.004 -18.025 -5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.743 -16.971 -5.342 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -9.596 -18.225 -2.581 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -10.081 -17.723 -4.203 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.260 -14.228 -6.542 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.449 -13.017 -6.506 1.00 0.00 C ATOM 1170 C HIS A 78 -7.327 -11.772 -6.590 1.00 0.00 C ATOM 1171 O HIS A 78 -8.528 -11.864 -6.840 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.439 -13.023 -7.655 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.618 -14.272 -7.722 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -3.961 -14.682 -8.863 1.00 0.00 N ATOM 1175 CD2 HIS A 78 -4.348 -15.207 -6.780 1.00 0.00 C ATOM 1176 CE1 HIS A 78 -3.323 -15.814 -8.620 1.00 0.00 C ATOM 1177 NE2 HIS A 78 -3.542 -16.154 -7.363 1.00 0.00 N ATOM 0 H HIS A 78 -7.355 -14.646 -7.468 1.00 0.00 H new ATOM 0 HA HIS A 78 -5.911 -12.996 -5.558 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -5.972 -12.897 -8.597 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.774 -12.166 -7.548 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -4.701 -15.208 -5.759 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -2.724 -16.367 -9.329 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -3.173 -16.985 -6.900 1.00 0.00 H new ATOM 1186 N THR A 79 -6.718 -10.609 -6.379 1.00 0.00 N ATOM 1187 CA THR A 79 -7.446 -9.347 -6.429 1.00 0.00 C ATOM 1188 C THR A 79 -6.495 -8.179 -6.678 1.00 0.00 C ATOM 1189 O THR A 79 -5.644 -7.872 -5.845 1.00 0.00 O ATOM 1190 CB THR A 79 -8.213 -9.126 -5.124 1.00 0.00 C ATOM 1191 OG1 THR A 79 -9.098 -10.204 -4.875 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.030 -7.852 -5.119 1.00 0.00 C ATOM 0 H THR A 79 -5.724 -10.515 -6.172 1.00 0.00 H new ATOM 0 HA THR A 79 -8.155 -9.397 -7.256 1.00 0.00 H new ATOM 0 HB THR A 79 -7.450 -9.053 -4.349 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.780 -10.717 -4.103 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.549 -7.756 -4.165 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.370 -6.996 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 79 -9.760 -7.885 -5.927 1.00 0.00 H new ATOM 1200 N GLY A 80 -6.648 -7.534 -7.830 1.00 0.00 N ATOM 1201 CA GLY A 80 -5.798 -6.409 -8.169 1.00 0.00 C ATOM 1202 C GLY A 80 -6.149 -5.159 -7.384 1.00 0.00 C ATOM 1203 O GLY A 80 -7.231 -4.596 -7.551 1.00 0.00 O ATOM 0 H GLY A 80 -7.346 -7.771 -8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.758 -6.673 -7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.884 -6.201 -9.235 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.232 -4.724 -6.525 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.453 -3.533 -5.713 1.00 0.00 C ATOM 1209 C VAL A 81 -5.084 -2.268 -6.479 1.00 0.00 C ATOM 1210 O VAL A 81 -3.915 -1.887 -6.537 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.636 -3.583 -4.407 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -4.998 -2.413 -3.504 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -4.853 -4.906 -3.690 1.00 0.00 C ATOM 0 H VAL A 81 -4.331 -5.178 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.515 -3.511 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.579 -3.503 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.411 -2.466 -2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.784 -1.476 -4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.059 -2.458 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.268 -4.922 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.910 -5.020 -3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.537 -5.726 -4.335 1.00 0.00 H new ATOM 1223 N ASP A 82 -6.086 -1.622 -7.064 1.00 0.00 N ATOM 1224 CA ASP A 82 -5.865 -0.397 -7.825 1.00 0.00 C ATOM 1225 C ASP A 82 -5.974 0.827 -6.920 1.00 0.00 C ATOM 1226 O ASP A 82 -7.040 1.433 -6.807 1.00 0.00 O ATOM 1227 CB ASP A 82 -6.873 -0.293 -8.970 1.00 0.00 C ATOM 1228 CG ASP A 82 -6.348 -0.897 -10.258 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -5.614 -1.905 -10.184 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -6.671 -0.362 -11.340 1.00 0.00 O ATOM 0 H ASP A 82 -7.059 -1.925 -7.026 1.00 0.00 H new ATOM 0 HA ASP A 82 -4.859 -0.432 -8.242 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.796 -0.798 -8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.121 0.755 -9.138 1.00 0.00 H new ATOM 1235 N SER A 83 -4.866 1.182 -6.278 1.00 0.00 N ATOM 1236 CA SER A 83 -4.837 2.332 -5.381 1.00 0.00 C ATOM 1237 C SER A 83 -4.002 3.464 -5.973 1.00 0.00 C ATOM 1238 O SER A 83 -3.524 3.370 -7.103 1.00 0.00 O ATOM 1239 CB SER A 83 -4.276 1.924 -4.017 1.00 0.00 C ATOM 1240 OG SER A 83 -3.350 0.859 -4.142 1.00 0.00 O ATOM 0 H SER A 83 -3.976 0.690 -6.362 1.00 0.00 H new ATOM 0 HA SER A 83 -5.859 2.690 -5.254 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.789 2.780 -3.550 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.092 1.624 -3.360 1.00 0.00 H new ATOM 0 HG SER A 83 -3.367 0.314 -3.328 1.00 0.00 H new ATOM 1246 N LEU A 84 -3.835 4.535 -5.202 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.063 5.685 -5.653 1.00 0.00 C ATOM 1248 C LEU A 84 -2.171 6.220 -4.536 1.00 0.00 C ATOM 1249 O LEU A 84 -2.658 6.768 -3.548 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.000 6.794 -6.142 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.436 7.696 -7.246 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.008 8.118 -6.928 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -3.498 6.991 -8.592 1.00 0.00 C ATOM 0 H LEU A 84 -4.224 4.629 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.427 5.360 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.919 6.335 -6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.271 7.418 -5.290 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.050 8.595 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.631 8.757 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.992 8.666 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.377 7.233 -6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.094 7.645 -9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.911 6.074 -8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.534 6.748 -8.828 1.00 0.00 H new ATOM 1265 N CYS A 85 -0.860 6.067 -4.704 1.00 0.00 N ATOM 1266 CA CYS A 85 0.098 6.546 -3.715 1.00 0.00 C ATOM 1267 C CYS A 85 0.139 8.072 -3.712 1.00 0.00 C ATOM 1268 O CYS A 85 1.114 8.678 -4.158 1.00 0.00 O ATOM 1269 CB CYS A 85 1.491 5.980 -4.003 1.00 0.00 C ATOM 1270 SG CYS A 85 1.800 4.364 -3.253 1.00 0.00 S ATOM 0 H CYS A 85 -0.438 5.615 -5.515 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.220 6.203 -2.731 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.623 5.899 -5.082 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.240 6.685 -3.642 1.00 0.00 H new ATOM 0 HG CYS A 85 1.896 4.495 -1.963 1.00 0.00 H new ATOM 1276 N ASN A 86 -0.932 8.686 -3.217 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.027 10.142 -3.167 1.00 0.00 C ATOM 1278 C ASN A 86 -0.078 10.722 -2.125 1.00 0.00 C ATOM 1279 O ASN A 86 0.240 10.073 -1.128 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.463 10.568 -2.859 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.416 10.248 -3.994 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.201 10.657 -5.135 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.478 9.513 -3.684 1.00 0.00 N ATOM 0 H ASN A 86 -1.747 8.198 -2.845 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.738 10.530 -4.144 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.801 10.067 -1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.487 11.639 -2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.155 9.266 -4.405 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.616 9.196 -2.725 1.00 0.00 H new ATOM 1290 N PHE A 87 0.371 11.950 -2.364 1.00 0.00 N ATOM 1291 CA PHE A 87 1.285 12.623 -1.447 1.00 0.00 C ATOM 1292 C PHE A 87 0.732 13.980 -1.024 1.00 0.00 C ATOM 1293 O PHE A 87 -0.345 14.387 -1.461 1.00 0.00 O ATOM 1294 CB PHE A 87 2.656 12.802 -2.101 1.00 0.00 C ATOM 1295 CG PHE A 87 3.527 11.584 -2.008 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.122 10.385 -2.570 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.748 11.637 -1.356 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.920 9.259 -2.485 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.551 10.515 -1.269 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.136 9.325 -1.834 1.00 0.00 C ATOM 0 H PHE A 87 0.117 12.500 -3.185 1.00 0.00 H new ATOM 0 HA PHE A 87 1.391 12.001 -0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.518 13.061 -3.151 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.168 13.642 -1.630 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.172 10.329 -3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.076 12.565 -0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.593 8.329 -2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.502 10.569 -0.760 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.762 8.447 -1.767 1.00 0.00 H new ATOM 1310 N SER A 88 1.477 14.675 -0.171 1.00 0.00 N ATOM 1311 CA SER A 88 1.064 15.986 0.312 1.00 0.00 C ATOM 1312 C SER A 88 1.787 17.096 -0.448 1.00 0.00 C ATOM 1313 O SER A 88 2.774 16.843 -1.140 1.00 0.00 O ATOM 1314 CB SER A 88 1.346 16.110 1.811 1.00 0.00 C ATOM 1315 OG SER A 88 0.183 15.834 2.573 1.00 0.00 O ATOM 0 H SER A 88 2.370 14.351 0.200 1.00 0.00 H new ATOM 0 HA SER A 88 -0.007 16.091 0.141 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.142 15.420 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.702 17.116 2.035 1.00 0.00 H new ATOM 0 HG SER A 88 0.390 15.918 3.527 1.00 0.00 H new ATOM 1321 N PRO A 89 1.307 18.346 -0.328 1.00 0.00 N ATOM 1322 CA PRO A 89 1.917 19.493 -1.008 1.00 0.00 C ATOM 1323 C PRO A 89 3.385 19.668 -0.635 1.00 0.00 C ATOM 1324 O PRO A 89 4.179 20.183 -1.422 1.00 0.00 O ATOM 1325 CB PRO A 89 1.093 20.694 -0.521 1.00 0.00 C ATOM 1326 CG PRO A 89 0.366 20.211 0.689 1.00 0.00 C ATOM 1327 CD PRO A 89 0.141 18.742 0.475 1.00 0.00 C ATOM 0 HA PRO A 89 1.906 19.372 -2.091 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.736 21.540 -0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.397 21.030 -1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.949 20.389 1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.581 20.737 0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.097 18.198 1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.795 18.549 -0.049 1.00 0.00 H new ATOM 1335 N LEU A 90 3.740 19.230 0.569 1.00 0.00 N ATOM 1336 CA LEU A 90 5.114 19.332 1.045 1.00 0.00 C ATOM 1337 C LEU A 90 6.020 18.359 0.298 1.00 0.00 C ATOM 1338 O LEU A 90 7.216 18.607 0.139 1.00 0.00 O ATOM 1339 CB LEU A 90 5.175 19.053 2.548 1.00 0.00 C ATOM 1340 CG LEU A 90 4.766 20.224 3.442 1.00 0.00 C ATOM 1341 CD1 LEU A 90 3.253 20.278 3.588 1.00 0.00 C ATOM 1342 CD2 LEU A 90 5.430 20.110 4.806 1.00 0.00 C ATOM 0 H LEU A 90 3.095 18.801 1.232 1.00 0.00 H new ATOM 0 HA LEU A 90 5.466 20.346 0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.529 18.203 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.192 18.757 2.806 1.00 0.00 H new ATOM 0 HG LEU A 90 5.100 21.150 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.979 21.117 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.797 20.406 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.897 19.350 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.128 20.952 5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.125 19.178 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.513 20.119 4.685 1.00 0.00 H new ATOM 1354 N ALA A 91 5.443 17.252 -0.159 1.00 0.00 N ATOM 1355 CA ALA A 91 6.198 16.241 -0.889 1.00 0.00 C ATOM 1356 C ALA A 91 6.838 16.829 -2.142 1.00 0.00 C ATOM 1357 O ALA A 91 6.353 17.817 -2.693 1.00 0.00 O ATOM 1358 CB ALA A 91 5.296 15.072 -1.256 1.00 0.00 C ATOM 0 H ALA A 91 4.454 17.033 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 91 6.996 15.882 -0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.873 14.324 -1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.890 14.626 -0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.478 15.427 -1.883 1.00 0.00 H new ATOM 1364 N ARG A 92 7.929 16.215 -2.586 1.00 0.00 N ATOM 1365 CA ARG A 92 8.638 16.677 -3.774 1.00 0.00 C ATOM 1366 C ARG A 92 9.806 15.753 -4.101 1.00 0.00 C ATOM 1367 O ARG A 92 10.379 15.122 -3.213 1.00 0.00 O ATOM 1368 CB ARG A 92 9.137 18.110 -3.573 1.00 0.00 C ATOM 1369 CG ARG A 92 8.620 19.086 -4.615 1.00 0.00 C ATOM 1370 CD ARG A 92 9.555 19.173 -5.811 1.00 0.00 C ATOM 1371 NE ARG A 92 9.118 20.180 -6.775 1.00 0.00 N ATOM 1372 CZ ARG A 92 8.144 19.985 -7.662 1.00 0.00 C ATOM 1373 NH1 ARG A 92 7.504 18.823 -7.708 1.00 0.00 N ATOM 1374 NH2 ARG A 92 7.809 20.953 -8.503 1.00 0.00 N ATOM 0 H ARG A 92 8.342 15.395 -2.141 1.00 0.00 H new ATOM 0 HA ARG A 92 7.943 16.662 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.837 18.455 -2.584 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.227 18.113 -3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.630 18.774 -4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.509 20.073 -4.167 1.00 0.00 H new ATOM 0 HD2 ARG A 92 10.561 19.412 -5.468 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.608 18.201 -6.301 1.00 0.00 H new ATOM 0 HE ARG A 92 9.587 21.086 -6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.758 18.075 -7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.759 18.678 -8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 92 8.297 21.848 -8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 92 7.063 20.803 -9.182 1.00 0.00 H new ATOM 1388 N ARG A 93 10.155 15.679 -5.381 1.00 0.00 N ATOM 1389 CA ARG A 93 11.257 14.832 -5.825 1.00 0.00 C ATOM 1390 C ARG A 93 10.989 13.369 -5.487 1.00 0.00 C ATOM 1391 O ARG A 93 11.918 12.593 -5.261 1.00 0.00 O ATOM 1392 CB ARG A 93 12.569 15.285 -5.182 1.00 0.00 C ATOM 1393 CG ARG A 93 13.160 16.533 -5.818 1.00 0.00 C ATOM 1394 CD ARG A 93 12.985 17.752 -4.925 1.00 0.00 C ATOM 1395 NE ARG A 93 13.889 18.837 -5.299 1.00 0.00 N ATOM 1396 CZ ARG A 93 13.706 19.622 -6.358 1.00 0.00 C ATOM 1397 NH1 ARG A 93 12.656 19.446 -7.151 1.00 0.00 N ATOM 1398 NH2 ARG A 93 14.577 20.586 -6.626 1.00 0.00 N ATOM 0 H ARG A 93 9.691 16.195 -6.129 1.00 0.00 H new ATOM 0 HA ARG A 93 11.341 14.926 -6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.398 15.474 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.295 14.475 -5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.220 16.375 -6.015 1.00 0.00 H new ATOM 0 HG3 ARG A 93 12.681 16.714 -6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.954 18.101 -4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.166 17.471 -3.888 1.00 0.00 H new ATOM 0 HE ARG A 93 14.708 19.003 -4.714 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.984 18.706 -6.950 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.522 20.051 -7.961 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.386 20.725 -6.021 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.438 21.188 -7.437 1.00 0.00 H new ATOM 1412 N VAL A 94 9.713 12.997 -5.454 1.00 0.00 N ATOM 1413 CA VAL A 94 9.324 11.626 -5.144 1.00 0.00 C ATOM 1414 C VAL A 94 9.379 10.747 -6.388 1.00 0.00 C ATOM 1415 O VAL A 94 8.765 11.059 -7.409 1.00 0.00 O ATOM 1416 CB VAL A 94 7.905 11.565 -4.547 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.573 10.150 -4.095 1.00 0.00 C ATOM 1418 CG2 VAL A 94 7.766 12.546 -3.392 1.00 0.00 C ATOM 0 H VAL A 94 8.931 13.626 -5.638 1.00 0.00 H new ATOM 0 HA VAL A 94 10.035 11.254 -4.407 1.00 0.00 H new ATOM 0 HB VAL A 94 7.195 11.850 -5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.567 10.128 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.626 9.474 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.288 9.833 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.757 12.487 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.487 12.296 -2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.955 13.558 -3.750 1.00 0.00 H new ATOM 1428 N ASP A 95 10.121 9.647 -6.298 1.00 0.00 N ATOM 1429 CA ASP A 95 10.256 8.723 -7.418 1.00 0.00 C ATOM 1430 C ASP A 95 9.344 7.514 -7.241 1.00 0.00 C ATOM 1431 O ASP A 95 8.732 7.334 -6.188 1.00 0.00 O ATOM 1432 CB ASP A 95 11.710 8.266 -7.555 1.00 0.00 C ATOM 1433 CG ASP A 95 12.467 9.054 -8.606 1.00 0.00 C ATOM 1434 OD1 ASP A 95 11.906 9.274 -9.700 1.00 0.00 O ATOM 1435 OD2 ASP A 95 13.620 9.450 -8.336 1.00 0.00 O ATOM 0 H ASP A 95 10.637 9.375 -5.462 1.00 0.00 H new ATOM 0 HA ASP A 95 9.959 9.247 -8.327 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.213 8.371 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.732 7.207 -7.813 1.00 0.00 H new ATOM 1440 N ARG A 96 9.258 6.688 -8.280 1.00 0.00 N ATOM 1441 CA ARG A 96 8.421 5.493 -8.240 1.00 0.00 C ATOM 1442 C ARG A 96 9.064 4.411 -7.381 1.00 0.00 C ATOM 1443 O ARG A 96 8.406 3.794 -6.544 1.00 0.00 O ATOM 1444 CB ARG A 96 8.182 4.959 -9.656 1.00 0.00 C ATOM 1445 CG ARG A 96 8.062 6.048 -10.709 1.00 0.00 C ATOM 1446 CD ARG A 96 7.486 5.506 -12.008 1.00 0.00 C ATOM 1447 NE ARG A 96 8.529 5.015 -12.906 1.00 0.00 N ATOM 1448 CZ ARG A 96 8.363 4.847 -14.215 1.00 0.00 C ATOM 1449 NH1 ARG A 96 7.197 5.126 -14.785 1.00 0.00 N ATOM 1450 NH2 ARG A 96 9.365 4.397 -14.958 1.00 0.00 N ATOM 0 H ARG A 96 9.757 6.824 -9.159 1.00 0.00 H new ATOM 0 HA ARG A 96 7.463 5.767 -7.797 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.002 4.293 -9.927 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.271 4.361 -9.660 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.426 6.850 -10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.044 6.482 -10.898 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.789 4.698 -11.786 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.917 6.290 -12.507 1.00 0.00 H new ATOM 0 HE ARG A 96 9.439 4.787 -12.505 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.422 5.471 -14.219 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.076 4.995 -15.789 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.263 4.180 -14.526 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.238 4.268 -15.962 1.00 0.00 H new ATOM 1464 N VAL A 97 10.357 4.187 -7.595 1.00 0.00 N ATOM 1465 CA VAL A 97 11.095 3.181 -6.842 1.00 0.00 C ATOM 1466 C VAL A 97 11.050 3.466 -5.344 1.00 0.00 C ATOM 1467 O VAL A 97 11.150 2.553 -4.525 1.00 0.00 O ATOM 1468 CB VAL A 97 12.566 3.109 -7.293 1.00 0.00 C ATOM 1469 CG1 VAL A 97 13.262 1.914 -6.660 1.00 0.00 C ATOM 1470 CG2 VAL A 97 12.659 3.046 -8.810 1.00 0.00 C ATOM 0 H VAL A 97 10.915 4.690 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 97 10.612 2.224 -7.041 1.00 0.00 H new ATOM 0 HB VAL A 97 13.072 4.015 -6.959 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.300 1.880 -6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.230 2.007 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.756 0.997 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.706 2.996 -9.109 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.136 2.160 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.202 3.937 -9.240 1.00 0.00 H new ATOM 1480 N ALA A 98 10.902 4.740 -4.992 1.00 0.00 N ATOM 1481 CA ALA A 98 10.845 5.145 -3.593 1.00 0.00 C ATOM 1482 C ALA A 98 9.729 4.419 -2.851 1.00 0.00 C ATOM 1483 O ALA A 98 9.981 3.663 -1.912 1.00 0.00 O ATOM 1484 CB ALA A 98 10.658 6.651 -3.488 1.00 0.00 C ATOM 0 H ALA A 98 10.819 5.509 -5.657 1.00 0.00 H new ATOM 0 HA ALA A 98 11.791 4.872 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.617 6.940 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.494 7.156 -3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.728 6.937 -3.980 1.00 0.00 H new ATOM 1490 N ILE A 99 8.492 4.652 -3.278 1.00 0.00 N ATOM 1491 CA ILE A 99 7.336 4.018 -2.655 1.00 0.00 C ATOM 1492 C ILE A 99 7.307 2.519 -2.949 1.00 0.00 C ATOM 1493 O ILE A 99 6.726 1.740 -2.194 1.00 0.00 O ATOM 1494 CB ILE A 99 6.015 4.651 -3.138 1.00 0.00 C ATOM 1495 CG1 ILE A 99 6.082 6.176 -3.024 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.842 4.105 -2.336 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.249 6.894 -4.062 1.00 0.00 C ATOM 0 H ILE A 99 8.265 5.275 -4.053 1.00 0.00 H new ATOM 0 HA ILE A 99 7.431 4.175 -1.581 1.00 0.00 H new ATOM 0 HB ILE A 99 5.866 4.391 -4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.746 6.474 -2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.120 6.495 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.917 4.561 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.786 3.024 -2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.983 4.339 -1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.343 7.971 -3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.599 6.625 -5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.204 6.604 -3.954 1.00 0.00 H new ATOM 1509 N TYR A 100 7.941 2.125 -4.048 1.00 0.00 N ATOM 1510 CA TYR A 100 7.991 0.723 -4.443 1.00 0.00 C ATOM 1511 C TYR A 100 8.951 -0.061 -3.553 1.00 0.00 C ATOM 1512 O TYR A 100 8.669 -1.194 -3.164 1.00 0.00 O ATOM 1513 CB TYR A 100 8.425 0.601 -5.905 1.00 0.00 C ATOM 1514 CG TYR A 100 8.275 -0.793 -6.471 1.00 0.00 C ATOM 1515 CD1 TYR A 100 7.065 -1.221 -7.004 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.345 -1.680 -6.475 1.00 0.00 C ATOM 1517 CE1 TYR A 100 6.926 -2.494 -7.523 1.00 0.00 C ATOM 1518 CE2 TYR A 100 9.213 -2.954 -6.993 1.00 0.00 C ATOM 1519 CZ TYR A 100 8.003 -3.356 -7.515 1.00 0.00 C ATOM 1520 OH TYR A 100 7.867 -4.624 -8.033 1.00 0.00 O ATOM 0 H TYR A 100 8.428 2.758 -4.682 1.00 0.00 H new ATOM 0 HA TYR A 100 6.991 0.304 -4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.837 1.293 -6.508 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.467 0.908 -5.992 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.220 -0.548 -7.013 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.295 -1.368 -6.067 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.979 -2.813 -7.933 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.054 -3.631 -6.989 1.00 0.00 H new ATOM 0 HH TYR A 100 6.982 -4.716 -8.444 1.00 0.00 H new ATOM 1530 N GLU A 101 10.088 0.552 -3.240 1.00 0.00 N ATOM 1531 CA GLU A 101 11.094 -0.087 -2.399 1.00 0.00 C ATOM 1532 C GLU A 101 10.627 -0.169 -0.948 1.00 0.00 C ATOM 1533 O GLU A 101 10.641 -1.239 -0.341 1.00 0.00 O ATOM 1534 CB GLU A 101 12.416 0.681 -2.479 1.00 0.00 C ATOM 1535 CG GLU A 101 13.349 0.171 -3.566 1.00 0.00 C ATOM 1536 CD GLU A 101 14.802 0.176 -3.134 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.307 1.255 -2.759 1.00 0.00 O ATOM 1538 OE2 GLU A 101 15.437 -0.900 -3.173 1.00 0.00 O ATOM 0 H GLU A 101 10.336 1.490 -3.556 1.00 0.00 H new ATOM 0 HA GLU A 101 11.245 -1.102 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.204 1.735 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.923 0.617 -1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.059 -0.843 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.236 0.789 -4.457 1.00 0.00 H new ATOM 1545 N GLU A 102 10.215 0.969 -0.398 1.00 0.00 N ATOM 1546 CA GLU A 102 9.745 1.025 0.982 1.00 0.00 C ATOM 1547 C GLU A 102 8.593 0.051 1.210 1.00 0.00 C ATOM 1548 O GLU A 102 8.400 -0.450 2.317 1.00 0.00 O ATOM 1549 CB GLU A 102 9.301 2.446 1.334 1.00 0.00 C ATOM 1550 CG GLU A 102 10.428 3.321 1.860 1.00 0.00 C ATOM 1551 CD GLU A 102 11.477 3.618 0.807 1.00 0.00 C ATOM 1552 OE1 GLU A 102 12.313 2.730 0.537 1.00 0.00 O ATOM 1553 OE2 GLU A 102 11.462 4.737 0.253 1.00 0.00 O ATOM 0 H GLU A 102 10.197 1.864 -0.886 1.00 0.00 H new ATOM 0 HA GLU A 102 10.573 0.737 1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.872 2.914 0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.511 2.396 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.013 4.259 2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.901 2.827 2.709 1.00 0.00 H new ATOM 1560 N PHE A 103 7.828 -0.213 0.155 1.00 0.00 N ATOM 1561 CA PHE A 103 6.697 -1.128 0.242 1.00 0.00 C ATOM 1562 C PHE A 103 7.169 -2.578 0.281 1.00 0.00 C ATOM 1563 O PHE A 103 6.700 -3.372 1.097 1.00 0.00 O ATOM 1564 CB PHE A 103 5.755 -0.919 -0.946 1.00 0.00 C ATOM 1565 CG PHE A 103 4.486 -1.720 -0.854 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.589 -1.505 0.179 1.00 0.00 C ATOM 1567 CD2 PHE A 103 4.192 -2.686 -1.803 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.422 -2.240 0.265 1.00 0.00 C ATOM 1569 CE2 PHE A 103 3.027 -3.424 -1.722 1.00 0.00 C ATOM 1570 CZ PHE A 103 2.139 -3.200 -0.687 1.00 0.00 C ATOM 0 H PHE A 103 7.971 0.194 -0.769 1.00 0.00 H new ATOM 0 HA PHE A 103 6.161 -0.916 1.167 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.503 0.139 -1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.277 -1.185 -1.865 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.804 -0.755 0.926 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.881 -2.864 -2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.731 -2.064 1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.810 -4.175 -2.467 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.226 -3.774 -0.623 1.00 0.00 H new ATOM 1580 N LEU A 104 8.099 -2.915 -0.607 1.00 0.00 N ATOM 1581 CA LEU A 104 8.636 -4.270 -0.678 1.00 0.00 C ATOM 1582 C LEU A 104 9.243 -4.693 0.657 1.00 0.00 C ATOM 1583 O LEU A 104 8.934 -5.767 1.176 1.00 0.00 O ATOM 1584 CB LEU A 104 9.692 -4.363 -1.782 1.00 0.00 C ATOM 1585 CG LEU A 104 9.158 -4.183 -3.204 1.00 0.00 C ATOM 1586 CD1 LEU A 104 10.271 -3.734 -4.140 1.00 0.00 C ATOM 1587 CD2 LEU A 104 8.525 -5.473 -3.703 1.00 0.00 C ATOM 0 H LEU A 104 8.497 -2.268 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 104 7.813 -4.946 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.456 -3.607 -1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.182 -5.334 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 104 8.391 -3.409 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.872 -3.611 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.678 -2.784 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.061 -4.485 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.151 -5.326 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.271 -6.268 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.699 -5.750 -3.048 1.00 0.00 H new ATOM 1599 N ARG A 105 10.108 -3.847 1.207 1.00 0.00 N ATOM 1600 CA ARG A 105 10.760 -4.137 2.481 1.00 0.00 C ATOM 1601 C ARG A 105 9.732 -4.436 3.569 1.00 0.00 C ATOM 1602 O ARG A 105 9.804 -5.467 4.237 1.00 0.00 O ATOM 1603 CB ARG A 105 11.644 -2.961 2.905 1.00 0.00 C ATOM 1604 CG ARG A 105 13.115 -3.157 2.578 1.00 0.00 C ATOM 1605 CD ARG A 105 14.006 -2.748 3.740 1.00 0.00 C ATOM 1606 NE ARG A 105 15.367 -3.258 3.593 1.00 0.00 N ATOM 1607 CZ ARG A 105 16.331 -3.069 4.493 1.00 0.00 C ATOM 1608 NH1 ARG A 105 16.087 -2.384 5.603 1.00 0.00 N ATOM 1609 NH2 ARG A 105 17.541 -3.567 4.282 1.00 0.00 N ATOM 0 H ARG A 105 10.374 -2.955 0.791 1.00 0.00 H new ATOM 0 HA ARG A 105 11.383 -5.021 2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.289 -2.055 2.414 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.537 -2.805 3.978 1.00 0.00 H new ATOM 0 HG2 ARG A 105 13.297 -4.203 2.330 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.374 -2.570 1.696 1.00 0.00 H new ATOM 0 HD2 ARG A 105 14.032 -1.661 3.811 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.579 -3.118 4.672 1.00 0.00 H new ATOM 0 HE ARG A 105 15.592 -3.790 2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 105 15.157 -1.999 5.771 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.829 -2.243 6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 105 17.734 -4.095 3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 105 18.279 -3.422 4.971 1.00 0.00 H new ATOM 1623 N MET A 106 8.778 -3.527 3.744 1.00 0.00 N ATOM 1624 CA MET A 106 7.738 -3.695 4.752 1.00 0.00 C ATOM 1625 C MET A 106 6.863 -4.905 4.440 1.00 0.00 C ATOM 1626 O MET A 106 6.283 -5.512 5.341 1.00 0.00 O ATOM 1627 CB MET A 106 6.874 -2.435 4.837 1.00 0.00 C ATOM 1628 CG MET A 106 6.280 -2.197 6.216 1.00 0.00 C ATOM 1629 SD MET A 106 7.230 -1.011 7.185 1.00 0.00 S ATOM 1630 CE MET A 106 6.872 0.509 6.309 1.00 0.00 C ATOM 0 H MET A 106 8.704 -2.667 3.201 1.00 0.00 H new ATOM 0 HA MET A 106 8.224 -3.861 5.713 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.477 -1.571 4.556 1.00 0.00 H new ATOM 0 HB3 MET A 106 6.065 -2.509 4.110 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.257 -1.837 6.109 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.230 -3.143 6.754 1.00 0.00 H new ATOM 0 HE1 MET A 106 7.745 1.161 6.339 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.625 0.282 5.272 1.00 0.00 H new ATOM 0 HE3 MET A 106 6.028 1.011 6.782 1.00 0.00 H new ATOM 1640 N THR A 107 6.771 -5.253 3.161 1.00 0.00 N ATOM 1641 CA THR A 107 5.966 -6.391 2.734 1.00 0.00 C ATOM 1642 C THR A 107 6.823 -7.645 2.573 1.00 0.00 C ATOM 1643 O THR A 107 6.458 -8.568 1.845 1.00 0.00 O ATOM 1644 CB THR A 107 5.257 -6.073 1.418 1.00 0.00 C ATOM 1645 OG1 THR A 107 6.192 -5.689 0.426 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.239 -4.960 1.542 1.00 0.00 C ATOM 0 H THR A 107 7.244 -4.763 2.402 1.00 0.00 H new ATOM 0 HA THR A 107 5.221 -6.583 3.506 1.00 0.00 H new ATOM 0 HB THR A 107 4.738 -6.990 1.139 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.237 -4.711 0.380 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.772 -4.784 0.573 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.476 -5.244 2.266 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.735 -4.049 1.876 1.00 0.00 H new ATOM 1654 N HIS A 108 7.965 -7.674 3.258 1.00 0.00 N ATOM 1655 CA HIS A 108 8.869 -8.817 3.190 1.00 0.00 C ATOM 1656 C HIS A 108 9.237 -9.146 1.745 1.00 0.00 C ATOM 1657 O HIS A 108 8.817 -10.170 1.204 1.00 0.00 O ATOM 1658 CB HIS A 108 8.231 -10.036 3.858 1.00 0.00 C ATOM 1659 CG HIS A 108 9.224 -11.064 4.306 1.00 0.00 C ATOM 1660 ND1 HIS A 108 9.576 -11.245 5.627 1.00 0.00 N ATOM 1661 CD2 HIS A 108 9.942 -11.970 3.600 1.00 0.00 C ATOM 1662 CE1 HIS A 108 10.466 -12.217 5.714 1.00 0.00 C ATOM 1663 NE2 HIS A 108 10.705 -12.674 4.498 1.00 0.00 N ATOM 0 H HIS A 108 8.284 -6.919 3.865 1.00 0.00 H new ATOM 0 HA HIS A 108 9.783 -8.554 3.722 1.00 0.00 H new ATOM 0 HB2 HIS A 108 7.650 -9.705 4.719 1.00 0.00 H new ATOM 0 HB3 HIS A 108 7.532 -10.498 3.160 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.919 -12.112 2.530 1.00 0.00 H new ATOM 0 HE1 HIS A 108 10.921 -12.577 6.625 1.00 0.00 H new ATOM 0 HE2 HIS A 108 11.351 -13.428 4.264 1.00 0.00 H new ATOM 1672 N ASN A 109 10.022 -8.272 1.124 1.00 0.00 N ATOM 1673 CA ASN A 109 10.446 -8.470 -0.257 1.00 0.00 C ATOM 1674 C ASN A 109 9.243 -8.547 -1.192 1.00 0.00 C ATOM 1675 O ASN A 109 9.252 -9.294 -2.171 1.00 0.00 O ATOM 1676 CB ASN A 109 11.280 -9.748 -0.378 1.00 0.00 C ATOM 1677 CG ASN A 109 12.573 -9.671 0.410 1.00 0.00 C ATOM 1678 OD1 ASN A 109 12.562 -9.621 1.640 1.00 0.00 O ATOM 1679 ND2 ASN A 109 13.696 -9.661 -0.298 1.00 0.00 N ATOM 0 H ASN A 109 10.378 -7.419 1.556 1.00 0.00 H new ATOM 0 HA ASN A 109 11.056 -7.615 -0.548 1.00 0.00 H new ATOM 0 HB2 ASN A 109 10.693 -10.596 -0.026 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.508 -9.932 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.598 -9.610 0.176 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.657 -9.704 -1.316 1.00 0.00 H new ATOM 1686 N GLY A 110 8.207 -7.774 -0.883 1.00 0.00 N ATOM 1687 CA GLY A 110 7.012 -7.770 -1.706 1.00 0.00 C ATOM 1688 C GLY A 110 6.379 -9.142 -1.815 1.00 0.00 C ATOM 1689 O GLY A 110 6.174 -9.653 -2.917 1.00 0.00 O ATOM 0 H GLY A 110 8.174 -7.150 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.288 -7.072 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.263 -7.409 -2.703 1.00 0.00 H new ATOM 1693 N THR A 111 6.068 -9.741 -0.671 1.00 0.00 N ATOM 1694 CA THR A 111 5.455 -11.064 -0.643 1.00 0.00 C ATOM 1695 C THR A 111 4.274 -11.100 0.320 1.00 0.00 C ATOM 1696 O THR A 111 3.210 -11.624 -0.007 1.00 0.00 O ATOM 1697 CB THR A 111 6.486 -12.119 -0.240 1.00 0.00 C ATOM 1698 OG1 THR A 111 6.983 -11.862 1.062 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.671 -12.188 -1.179 1.00 0.00 C ATOM 0 H THR A 111 6.230 -9.332 0.249 1.00 0.00 H new ATOM 0 HA THR A 111 5.089 -11.286 -1.646 1.00 0.00 H new ATOM 0 HB THR A 111 5.956 -13.071 -0.280 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.287 -10.932 1.118 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.363 -12.956 -0.835 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.326 -12.434 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.178 -11.223 -1.196 1.00 0.00 H new ATOM 1707 N GLN A 112 4.468 -10.541 1.511 1.00 0.00 N ATOM 1708 CA GLN A 112 3.415 -10.515 2.521 1.00 0.00 C ATOM 1709 C GLN A 112 3.264 -9.121 3.119 1.00 0.00 C ATOM 1710 O GLN A 112 4.168 -8.617 3.786 1.00 0.00 O ATOM 1711 CB GLN A 112 3.716 -11.527 3.628 1.00 0.00 C ATOM 1712 CG GLN A 112 2.583 -11.691 4.627 1.00 0.00 C ATOM 1713 CD GLN A 112 2.952 -12.604 5.781 1.00 0.00 C ATOM 1714 OE1 GLN A 112 3.914 -13.367 5.701 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.184 -12.530 6.862 1.00 0.00 N ATOM 0 H GLN A 112 5.342 -10.101 1.800 1.00 0.00 H new ATOM 0 HA GLN A 112 2.477 -10.784 2.036 1.00 0.00 H new ATOM 0 HB2 GLN A 112 3.933 -12.494 3.175 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.615 -11.215 4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.303 -10.713 5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.708 -12.093 4.116 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.396 -11.883 6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.382 -13.121 7.670 1.00 0.00 H new ATOM 1724 N LEU A 113 2.110 -8.504 2.881 1.00 0.00 N ATOM 1725 CA LEU A 113 1.834 -7.170 3.399 1.00 0.00 C ATOM 1726 C LEU A 113 1.170 -7.255 4.771 1.00 0.00 C ATOM 1727 O LEU A 113 -0.045 -7.423 4.873 1.00 0.00 O ATOM 1728 CB LEU A 113 0.938 -6.397 2.423 1.00 0.00 C ATOM 1729 CG LEU A 113 0.497 -4.999 2.878 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -0.765 -5.083 3.722 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.608 -4.295 3.647 1.00 0.00 C ATOM 0 H LEU A 113 1.351 -8.908 2.332 1.00 0.00 H new ATOM 0 HA LEU A 113 2.779 -6.638 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.467 -6.299 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.046 -6.993 2.230 1.00 0.00 H new ATOM 0 HG LEU A 113 0.279 -4.411 1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.061 -4.082 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.566 -5.532 3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.574 -5.696 4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.267 -3.307 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.869 -4.881 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.485 -4.192 3.007 1.00 0.00 H new ATOM 1743 N LEU A 114 1.980 -7.142 5.821 1.00 0.00 N ATOM 1744 CA LEU A 114 1.479 -7.210 7.190 1.00 0.00 C ATOM 1745 C LEU A 114 0.847 -8.569 7.472 1.00 0.00 C ATOM 1746 O LEU A 114 1.467 -9.436 8.088 1.00 0.00 O ATOM 1747 CB LEU A 114 0.462 -6.093 7.442 1.00 0.00 C ATOM 1748 CG LEU A 114 1.053 -4.684 7.515 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.055 -3.640 7.512 1.00 0.00 C ATOM 1750 CD2 LEU A 114 1.926 -4.536 8.753 1.00 0.00 C ATOM 0 H LEU A 114 2.988 -7.003 5.749 1.00 0.00 H new ATOM 0 HA LEU A 114 2.324 -7.078 7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.285 -6.117 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.059 -6.301 8.377 1.00 0.00 H new ATOM 0 HG LEU A 114 1.676 -4.525 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.384 -2.644 7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.639 -3.732 6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.704 -3.796 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.338 -3.528 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.326 -4.715 9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.740 -5.260 8.713 1.00 0.00 H new ATOM 1762 N ASN A 115 -0.388 -8.751 7.017 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.102 -10.007 7.220 1.00 0.00 C ATOM 1764 C ASN A 115 -1.870 -10.404 5.963 1.00 0.00 C ATOM 1765 O ASN A 115 -2.930 -11.025 6.043 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.062 -9.885 8.405 1.00 0.00 C ATOM 1767 CG ASN A 115 -1.442 -10.367 9.702 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -1.795 -11.429 10.214 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -0.512 -9.587 10.240 1.00 0.00 N ATOM 0 H ASN A 115 -0.916 -8.044 6.505 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.369 -10.784 7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.368 -8.845 8.516 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.964 -10.462 8.200 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -0.059 -9.860 11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -0.250 -8.715 9.781 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.327 -10.043 4.805 1.00 0.00 N ATOM 1777 CA PHE A 116 -1.961 -10.363 3.532 1.00 0.00 C ATOM 1778 C PHE A 116 -0.919 -10.731 2.480 1.00 0.00 C ATOM 1779 O PHE A 116 -0.239 -9.861 1.935 1.00 0.00 O ATOM 1780 CB PHE A 116 -2.796 -9.178 3.043 1.00 0.00 C ATOM 1781 CG PHE A 116 -4.154 -9.094 3.683 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -4.296 -8.614 4.975 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -5.286 -9.495 2.991 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -5.543 -8.536 5.566 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -6.535 -9.419 3.577 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.664 -8.938 4.865 1.00 0.00 C ATOM 0 H PHE A 116 -0.450 -9.529 4.722 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.614 -11.222 3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.252 -8.254 3.242 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.917 -9.251 1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.423 -8.297 5.526 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -5.191 -9.871 1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.641 -8.161 6.574 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.410 -9.736 3.028 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.640 -8.876 5.324 1.00 0.00 H new ATOM 1796 N THR A 117 -0.799 -12.024 2.199 1.00 0.00 N ATOM 1797 CA THR A 117 0.160 -12.506 1.211 1.00 0.00 C ATOM 1798 C THR A 117 -0.247 -12.074 -0.193 1.00 0.00 C ATOM 1799 O THR A 117 -1.316 -12.444 -0.681 1.00 0.00 O ATOM 1800 CB THR A 117 0.270 -14.031 1.276 1.00 0.00 C ATOM 1801 OG1 THR A 117 -0.996 -14.633 1.073 1.00 0.00 O ATOM 1802 CG2 THR A 117 0.815 -14.536 2.594 1.00 0.00 C ATOM 0 H THR A 117 -1.354 -12.757 2.641 1.00 0.00 H new ATOM 0 HA THR A 117 1.132 -12.070 1.441 1.00 0.00 H new ATOM 0 HB THR A 117 0.968 -14.305 0.485 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.905 -15.608 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.867 -15.625 2.573 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.813 -14.128 2.755 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.158 -14.220 3.404 1.00 0.00 H new ATOM 1810 N LEU A 118 0.609 -11.290 -0.842 1.00 0.00 N ATOM 1811 CA LEU A 118 0.331 -10.811 -2.191 1.00 0.00 C ATOM 1812 C LEU A 118 1.511 -11.080 -3.119 1.00 0.00 C ATOM 1813 O LEU A 118 2.638 -11.285 -2.667 1.00 0.00 O ATOM 1814 CB LEU A 118 0.005 -9.316 -2.171 1.00 0.00 C ATOM 1815 CG LEU A 118 1.085 -8.420 -1.563 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.060 -7.955 -2.634 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.453 -7.228 -0.861 1.00 0.00 C ATOM 0 H LEU A 118 1.499 -10.974 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.534 -11.355 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.183 -8.988 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.921 -9.170 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 118 1.639 -9.000 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.821 -7.319 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.537 -8.821 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.522 -7.391 -3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.235 -6.601 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.126 -6.648 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.204 -7.580 -0.066 1.00 0.00 H new ATOM 1829 N ASP A 119 1.241 -11.081 -4.421 1.00 0.00 N ATOM 1830 CA ASP A 119 2.276 -11.330 -5.418 1.00 0.00 C ATOM 1831 C ASP A 119 3.309 -10.206 -5.429 1.00 0.00 C ATOM 1832 O ASP A 119 3.065 -9.120 -4.904 1.00 0.00 O ATOM 1833 CB ASP A 119 1.647 -11.476 -6.806 1.00 0.00 C ATOM 1834 CG ASP A 119 1.786 -12.882 -7.358 1.00 0.00 C ATOM 1835 OD1 ASP A 119 2.909 -13.253 -7.759 1.00 0.00 O ATOM 1836 OD2 ASP A 119 0.771 -13.609 -7.391 1.00 0.00 O ATOM 0 H ASP A 119 0.313 -10.912 -4.810 1.00 0.00 H new ATOM 0 HA ASP A 119 2.784 -12.258 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.591 -11.212 -6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.118 -10.771 -7.491 1.00 0.00 H new ATOM 1841 N ARG A 120 4.461 -10.477 -6.033 1.00 0.00 N ATOM 1842 CA ARG A 120 5.532 -9.491 -6.117 1.00 0.00 C ATOM 1843 C ARG A 120 5.681 -8.974 -7.544 1.00 0.00 C ATOM 1844 O ARG A 120 5.925 -7.788 -7.763 1.00 0.00 O ATOM 1845 CB ARG A 120 6.854 -10.098 -5.643 1.00 0.00 C ATOM 1846 CG ARG A 120 7.877 -9.061 -5.209 1.00 0.00 C ATOM 1847 CD ARG A 120 9.240 -9.323 -5.831 1.00 0.00 C ATOM 1848 NE ARG A 120 9.177 -9.368 -7.289 1.00 0.00 N ATOM 1849 CZ ARG A 120 10.239 -9.231 -8.082 1.00 0.00 C ATOM 1850 NH1 ARG A 120 11.445 -9.045 -7.560 1.00 0.00 N ATOM 1851 NH2 ARG A 120 10.094 -9.282 -9.398 1.00 0.00 N ATOM 0 H ARG A 120 4.677 -11.372 -6.472 1.00 0.00 H new ATOM 0 HA ARG A 120 5.273 -8.654 -5.469 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.657 -10.773 -4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.277 -10.700 -6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.532 -8.067 -5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.965 -9.069 -4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.935 -8.542 -5.522 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.634 -10.268 -5.456 1.00 0.00 H new ATOM 0 HE ARG A 120 8.267 -9.513 -7.726 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.562 -9.006 -6.547 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.255 -8.941 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.169 -9.426 -9.804 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.907 -9.177 -10.005 1.00 0.00 H new ATOM 1865 N LYS A 121 5.531 -9.874 -8.511 1.00 0.00 N ATOM 1866 CA LYS A 121 5.648 -9.511 -9.919 1.00 0.00 C ATOM 1867 C LYS A 121 4.473 -8.644 -10.363 1.00 0.00 C ATOM 1868 O LYS A 121 4.546 -7.963 -11.387 1.00 0.00 O ATOM 1869 CB LYS A 121 5.724 -10.769 -10.785 1.00 0.00 C ATOM 1870 CG LYS A 121 4.554 -11.719 -10.584 1.00 0.00 C ATOM 1871 CD LYS A 121 4.548 -12.823 -11.629 1.00 0.00 C ATOM 1872 CE LYS A 121 3.389 -13.783 -11.417 1.00 0.00 C ATOM 1873 NZ LYS A 121 3.764 -14.921 -10.533 1.00 0.00 N ATOM 0 H LYS A 121 5.328 -10.860 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 121 6.565 -8.934 -10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.767 -10.476 -11.834 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.652 -11.297 -10.564 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.608 -12.159 -9.588 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.618 -11.162 -10.636 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.481 -12.383 -12.624 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.489 -13.372 -11.586 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.548 -13.245 -10.979 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.055 -14.167 -12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.185 -15.751 -10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.770 -15.149 -10.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.599 -14.658 -9.540 1.00 0.00 H new ATOM 1887 N SER A 122 3.389 -8.671 -9.592 1.00 0.00 N ATOM 1888 CA SER A 122 2.203 -7.886 -9.914 1.00 0.00 C ATOM 1889 C SER A 122 2.342 -6.452 -9.413 1.00 0.00 C ATOM 1890 O SER A 122 1.824 -5.518 -10.025 1.00 0.00 O ATOM 1891 CB SER A 122 0.957 -8.534 -9.306 1.00 0.00 C ATOM 1892 OG SER A 122 1.147 -8.811 -7.929 1.00 0.00 O ATOM 0 H SER A 122 3.308 -9.228 -8.741 1.00 0.00 H new ATOM 0 HA SER A 122 2.100 -7.861 -10.999 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.100 -7.872 -9.432 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.727 -9.457 -9.838 1.00 0.00 H new ATOM 0 HG SER A 122 0.325 -8.604 -7.437 1.00 0.00 H new ATOM 1898 N VAL A 123 3.041 -6.285 -8.295 1.00 0.00 N ATOM 1899 CA VAL A 123 3.246 -4.963 -7.713 1.00 0.00 C ATOM 1900 C VAL A 123 3.956 -4.035 -8.692 1.00 0.00 C ATOM 1901 O VAL A 123 4.916 -4.431 -9.353 1.00 0.00 O ATOM 1902 CB VAL A 123 4.066 -5.043 -6.409 1.00 0.00 C ATOM 1903 CG1 VAL A 123 4.131 -3.681 -5.734 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.479 -6.086 -5.469 1.00 0.00 C ATOM 0 H VAL A 123 3.475 -7.047 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 123 2.258 -4.561 -7.487 1.00 0.00 H new ATOM 0 HB VAL A 123 5.082 -5.347 -6.660 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.713 -3.757 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.604 -2.964 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.122 -3.344 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.072 -6.127 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.452 -5.817 -5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.493 -7.062 -5.954 1.00 0.00 H new ATOM 1914 N PHE A 124 3.479 -2.798 -8.780 1.00 0.00 N ATOM 1915 CA PHE A 124 4.069 -1.813 -9.679 1.00 0.00 C ATOM 1916 C PHE A 124 3.429 -0.442 -9.480 1.00 0.00 C ATOM 1917 O PHE A 124 2.207 -0.303 -9.530 1.00 0.00 O ATOM 1918 CB PHE A 124 3.907 -2.257 -11.133 1.00 0.00 C ATOM 1919 CG PHE A 124 4.716 -1.444 -12.103 1.00 0.00 C ATOM 1920 CD1 PHE A 124 4.388 -0.122 -12.360 1.00 0.00 C ATOM 1921 CD2 PHE A 124 5.803 -2.001 -12.757 1.00 0.00 C ATOM 1922 CE1 PHE A 124 5.131 0.629 -13.253 1.00 0.00 C ATOM 1923 CE2 PHE A 124 6.548 -1.255 -13.651 1.00 0.00 C ATOM 1924 CZ PHE A 124 6.212 0.062 -13.899 1.00 0.00 C ATOM 0 H PHE A 124 2.685 -2.454 -8.240 1.00 0.00 H new ATOM 0 HA PHE A 124 5.131 -1.736 -9.446 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.197 -3.304 -11.219 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.854 -2.194 -11.408 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.544 0.326 -11.858 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.071 -3.030 -12.566 1.00 0.00 H new ATOM 0 HE1 PHE A 124 4.866 1.658 -13.445 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.392 -1.701 -14.155 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.793 0.647 -14.596 1.00 0.00 H new ATOM 1934 N VAL A 125 4.263 0.568 -9.256 1.00 0.00 N ATOM 1935 CA VAL A 125 3.776 1.928 -9.051 1.00 0.00 C ATOM 1936 C VAL A 125 4.228 2.848 -10.181 1.00 0.00 C ATOM 1937 O VAL A 125 5.415 3.147 -10.315 1.00 0.00 O ATOM 1938 CB VAL A 125 4.258 2.501 -7.702 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.777 2.590 -7.664 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.629 3.863 -7.444 1.00 0.00 C ATOM 0 H VAL A 125 5.277 0.471 -9.212 1.00 0.00 H new ATOM 0 HA VAL A 125 2.687 1.879 -9.043 1.00 0.00 H new ATOM 0 HB VAL A 125 3.941 1.823 -6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.094 2.997 -6.704 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.203 1.595 -7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.123 3.242 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.981 4.251 -6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.911 4.551 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.544 3.764 -7.418 1.00 0.00 H new ATOM 1950 N ASP A 126 3.274 3.294 -10.991 1.00 0.00 N ATOM 1951 CA ASP A 126 3.573 4.181 -12.111 1.00 0.00 C ATOM 1952 C ASP A 126 2.942 5.553 -11.902 1.00 0.00 C ATOM 1953 O ASP A 126 2.046 5.716 -11.075 1.00 0.00 O ATOM 1954 CB ASP A 126 3.071 3.569 -13.420 1.00 0.00 C ATOM 1955 CG ASP A 126 3.952 3.927 -14.600 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.629 4.975 -14.539 1.00 0.00 O ATOM 1957 OD2 ASP A 126 3.966 3.161 -15.586 1.00 0.00 O ATOM 0 H ASP A 126 2.287 3.056 -10.894 1.00 0.00 H new ATOM 0 HA ASP A 126 4.655 4.304 -12.167 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.028 2.485 -13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.054 3.912 -13.612 1.00 0.00 H new ATOM 1962 N SER A 127 3.417 6.538 -12.659 1.00 0.00 N ATOM 1963 CA SER A 127 2.899 7.898 -12.559 1.00 0.00 C ATOM 1964 C SER A 127 1.472 7.978 -13.092 1.00 0.00 C ATOM 1965 O SER A 127 1.247 7.935 -14.301 1.00 0.00 O ATOM 1966 CB SER A 127 3.798 8.866 -13.329 1.00 0.00 C ATOM 1967 OG SER A 127 3.924 10.101 -12.644 1.00 0.00 O ATOM 0 H SER A 127 4.160 6.419 -13.348 1.00 0.00 H new ATOM 0 HA SER A 127 2.890 8.180 -11.506 1.00 0.00 H new ATOM 0 HB2 SER A 127 4.783 8.421 -13.466 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.385 9.038 -14.323 1.00 0.00 H new ATOM 0 HG SER A 127 4.505 10.701 -13.156 1.00 0.00 H new ATOM 1973 N GLY A 128 0.511 8.093 -12.182 1.00 0.00 N ATOM 1974 CA GLY A 128 -0.882 8.178 -12.578 1.00 0.00 C ATOM 1975 C GLY A 128 -1.329 6.976 -13.390 1.00 0.00 C ATOM 1976 O GLY A 128 -0.498 6.208 -13.875 1.00 0.00 O ATOM 0 H GLY A 128 0.673 8.129 -11.176 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.505 8.263 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.036 9.085 -13.163 1.00 0.00 H new ATOM 1980 N PRO A 129 -2.650 6.785 -13.558 1.00 0.00 N ATOM 1981 CA PRO A 129 -3.195 5.657 -14.322 1.00 0.00 C ATOM 1982 C PRO A 129 -2.672 5.625 -15.754 1.00 0.00 C ATOM 1983 O PRO A 129 -2.613 6.653 -16.428 1.00 0.00 O ATOM 1984 CB PRO A 129 -4.707 5.909 -14.310 1.00 0.00 C ATOM 1985 CG PRO A 129 -4.941 6.795 -13.137 1.00 0.00 C ATOM 1986 CD PRO A 129 -3.712 7.649 -13.014 1.00 0.00 C ATOM 0 HA PRO A 129 -2.909 4.698 -13.890 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -5.035 6.384 -15.235 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -5.262 4.976 -14.216 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.830 7.409 -13.282 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.102 6.210 -12.232 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.807 8.576 -13.579 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.515 7.926 -11.978 1.00 0.00 H new ATOM 1994 N SER A 130 -2.294 4.436 -16.214 1.00 0.00 N ATOM 1995 CA SER A 130 -1.777 4.270 -17.566 1.00 0.00 C ATOM 1996 C SER A 130 -1.816 2.804 -17.985 1.00 0.00 C ATOM 1997 O SER A 130 -1.939 1.911 -17.146 1.00 0.00 O ATOM 1998 CB SER A 130 -0.345 4.800 -17.657 1.00 0.00 C ATOM 1999 OG SER A 130 0.580 3.867 -17.125 1.00 0.00 O ATOM 0 H SER A 130 -2.336 3.574 -15.670 1.00 0.00 H new ATOM 0 HA SER A 130 -2.411 4.842 -18.244 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.097 5.009 -18.698 1.00 0.00 H new ATOM 0 HB3 SER A 130 -0.268 5.743 -17.115 1.00 0.00 H new ATOM 0 HG SER A 130 1.488 4.229 -17.197 1.00 0.00 H new ATOM 2005 N SER A 131 -1.711 2.563 -19.288 1.00 0.00 N ATOM 2006 CA SER A 131 -1.735 1.205 -19.818 1.00 0.00 C ATOM 2007 C SER A 131 -1.097 1.149 -21.202 1.00 0.00 C ATOM 2008 O SER A 131 -1.480 0.332 -22.041 1.00 0.00 O ATOM 2009 CB SER A 131 -3.173 0.687 -19.885 1.00 0.00 C ATOM 2010 OG SER A 131 -4.055 1.691 -20.359 1.00 0.00 O ATOM 0 H SER A 131 -1.609 3.290 -19.996 1.00 0.00 H new ATOM 0 HA SER A 131 -1.158 0.570 -19.146 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.220 -0.182 -20.541 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.491 0.357 -18.896 1.00 0.00 H new ATOM 0 HG SER A 131 -4.967 1.335 -20.394 1.00 0.00 H new ATOM 2016 N GLY A 132 -0.121 2.021 -21.434 1.00 0.00 N ATOM 2017 CA GLY A 132 0.554 2.054 -22.717 1.00 0.00 C ATOM 2018 C GLY A 132 -0.390 2.359 -23.863 1.00 0.00 C ATOM 0 H GLY A 132 0.214 2.705 -20.756 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.342 2.807 -22.690 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.037 1.093 -22.894 1.00 0.00 H new TER 2022 GLY A 132