Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.660 N/A LYS 5.A N VAL 29.A O no hydrogen 2.928 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 2.975 N/A ILE 7.A N LEU 27.A O no hydrogen 2.824 N/A ALA 8.A N LEU 27.A O no hydrogen 3.425 N/A ASN 10.A N THR 25.A O no hydrogen 3.063 N/A VAL 12.A N SER 23.A O no hydrogen 2.992 N/A LYS 14.A N ILE 21.A O no hydrogen 3.054 N/A VAL 16.A N GLY 19.A O no hydrogen 2.698 N/A GLY 19.A N VAL 16.A O no hydrogen 3.004 N/A ILE 21.A N LYS 14.A O no hydrogen 2.777 N/A SER 23.A N VAL 12.A O no hydrogen 3.155 N/A PHE 24.A N ALA 44.A O no hydrogen 2.758 N/A THR 25.A N ASN 10.A O no hydrogen 2.881 N/A ALA 26.A N GLY 42.A O no hydrogen 2.843 N/A LEU 27.A N ALA 8.A O no hydrogen 2.970 N/A THR 28.A N GLY 40.A O no hydrogen 2.979 N/A VAL 29.A N LYS 5.A O no hydrogen 3.033 N/A VAL 30.A N GLY 38.A O no hydrogen 2.865 N/A GLY 31.A N GLN 3.A O no hydrogen 2.944 N/A ASP 32.A N ARG 36.A O no hydrogen 3.352 N/A GLY 33.A N VAL 108.A O no hydrogen 2.800 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.872 N/A GLY 35.A N ALA 109.A O no hydrogen 2.709 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.198 N/A VAL 37.A N ILE 63.A O no hydrogen 3.140 N/A GLY 38.A N VAL 30.A O no hydrogen 2.966 N/A GLY 40.A N THR 28.A O no hydrogen 2.951 N/A GLY 42.A N ALA 26.A O no hydrogen 3.004 N/A ALA 44.A N PHE 24.A O no hydrogen 3.002 N/A ALA 50.A N GLU 46.A O no hydrogen 3.174 N/A ILE 51.A N VAL 47.A O no hydrogen 2.996 N/A GLN 52.A N PRO 48.A O no hydrogen 3.027 N/A LYS 53.A N ALA 49.A O no hydrogen 3.000 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.252 N/A ALA 54.A N ALA 50.A O no hydrogen 3.026 N/A MET 55.A N ILE 51.A O no hydrogen 2.875 N/A GLU 56.A N GLN 52.A O no hydrogen 3.058 N/A LYS 57.A N LYS 53.A O no hydrogen 3.086 N/A ALA 58.A N ALA 54.A O no hydrogen 2.880 N/A ARG 59.A N MET 55.A O no hydrogen 3.276 N/A ARG 59.A NE GLU 4.A OE2 no hydrogen 3.326 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.513 N/A ARG 60.A N LYS 57.A O no hydrogen 3.080 N/A ASN 61.A N ALA 58.A O no hydrogen 3.120 N/A ILE 63.A N VAL 37.A O no hydrogen 2.768 N/A VAL 65.A N GLY 35.A O no hydrogen 2.508 N/A ASN 68.A N THR 71.A O no hydrogen 2.902 N/A ASN 68.A ND2 ASN 68.A O no hydrogen 2.615 N/A THR 71.A N ASN 68.A O no hydrogen 3.359 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.661 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.232 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.949 N/A VAL 76.A N MET 87.A O no hydrogen 2.968 N/A GLY 78.A N VAL 85.A O no hydrogen 3.109 N/A VAL 79.A N ASP 133.A OD2 no hydrogen 3.474 N/A HIS 80.A N SER 83.A O no hydrogen 2.909 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 2.963 N/A SER 83.A N HIS 80.A O no hydrogen 2.961 N/A SER 83.A OG SER 121.A O no hydrogen 2.561 N/A ARG 84.A N TYR 119.A O no hydrogen 3.168 N/A VAL 85.A N GLY 78.A O no hydrogen 2.872 N/A PHE 86.A N LYS 117.A O no hydrogen 2.908 N/A MET 87.A N VAL 76.A O no hydrogen 3.040 N/A GLN 88.A N LEU 115.A O no hydrogen 2.819 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.225 N/A SER 91.A OG THR 94.A OG1 no hydrogen 3.256 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.172 N/A THR 94.A N SER 91.A O no hydrogen 3.133 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.684 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.014 N/A ILE 97.A N VAL 114.A O no hydrogen 3.018 N/A ARG 103.A N GLY 99.A O no hydrogen 2.746 N/A ARG 103.A NH2 ALA 98.A O no hydrogen 3.166 N/A ALA 104.A N GLY 100.A O no hydrogen 3.277 N/A LEU 106.A N MET 102.A O no hydrogen 2.982 N/A GLU 107.A N ARG 103.A O no hydrogen 2.930 N/A VAL 108.A N ALA 104.A O no hydrogen 3.230 N/A ALA 109.A N VAL 105.A O no hydrogen 3.221 N/A GLY 110.A N GLU 107.A O no hydrogen 3.131 N/A VAL 111.A N LEU 106.A O no hydrogen 2.994 N/A HIS 112.A N GLY 70.A O no hydrogen 2.733 N/A ASN 113.A N GLY 70.A O no hydrogen 3.100 N/A VAL 114.A N GLY 95.A O no hydrogen 3.098 N/A LEU 115.A N GLN 88.A O no hydrogen 3.003 N/A ALA 116.A N ILE 97.A O no hydrogen 2.936 N/A LYS 117.A N PHE 86.A O no hydrogen 2.888 N/A LYS 117.A NZ ALA 118.A O no hydrogen 3.464 N/A TYR 119.A N ARG 84.A O no hydrogen 2.612 N/A SER 121.A N GLY 82.A O no hydrogen 2.948 N/A ASN 123.A N SER 121.A OG no hydrogen 3.258 N/A ILE 125.A N ASN 123.A OD1 no hydrogen 3.458 N/A VAL 127.A N ASN 123.A O no hydrogen 2.860 N/A VAL 128.A N PRO 124.A O no hydrogen 3.005 N/A ARG 129.A N ILE 125.A O no hydrogen 3.377 N/A ALA 130.A N ASN 126.A O no hydrogen 2.990 N/A THR 131.A N VAL 127.A O no hydrogen 2.824 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.602 N/A ILE 132.A N VAL 128.A O no hydrogen 2.955 N/A ASP 133.A N ARG 129.A O no hydrogen 2.932 N/A GLY 134.A N ALA 130.A O no hydrogen 2.919 N/A LEU 135.A N THR 131.A O no hydrogen 2.986 N/A GLU 136.A N ILE 132.A O no hydrogen 2.889 N/A MET 138.A N LEU 135.A O no hydrogen 3.199 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.060 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.307 N/A MET 143.A N SER 140.A OG no hydrogen 3.347 N/A VAL 144.A N SER 140.A O no hydrogen 2.935 N/A ALA 145.A N PRO 141.A O no hydrogen 2.806 N/A ALA 146.A N GLU 142.A O no hydrogen 2.909 N/A LYS 147.A N MET 143.A O no hydrogen 3.096 N/A ARG 148.A N VAL 144.A O no hydrogen 3.365 N/A GLY 149.A N ALA 146.A O no hydrogen 3.199 N/A LYS 150.A N ALA 145.A O no hydrogen 3.037 N/A SER 151.A N GLU 154.A OE2 no hydrogen 3.066 N/A SER 151.A OG GLU 153.A OE1 no hydrogen 3.281 N/A SER 151.A OG GLU 154.A OE2 no hydrogen 3.172 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.375 N/A GLU 154.A N SER 151.A OG no hydrogen 3.189 N/A ILE 155.A N SER 151.A O no hydrogen 3.323 N/A ILE 155.A N VAL 152.A O no hydrogen 2.947 N/A LEU 156.A N VAL 152.A O no hydrogen 3.076 N/A