Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ARG 32.A O no hydrogen 2.840 N/A ASP 4.A N ASN 31.A O no hydrogen 3.100 N/A VAL 5.A N ASP 4.A OD1 no hydrogen 2.731 N/A ASN 7.A N GLY 29.A O no hydrogen 3.136 N/A ASN 7.A ND2 GLN 28.A O no hydrogen 2.928 N/A LYS 10.A N GLU 26.A O no hydrogen 2.875 N/A THR 12.A N HIS 24.A O no hydrogen 2.897 N/A THR 15.A N GLU 22.A O no hydrogen 2.934 N/A CYS 16.A SG SER 96.A O no hydrogen 3.903 N/A GLN 17.A N LYS 20.A O no hydrogen 2.729 N/A ALA 21.A N VAL 67.A O no hydrogen 2.867 N/A GLU 22.A N THR 15.A O no hydrogen 2.906 N/A ILE 23.A N PHE 65.A O no hydrogen 3.000 N/A HIS 24.A N GLY 13.A O no hydrogen 2.893 N/A TRP 25.A N SER 63.A O no hydrogen 2.923 N/A GLU 26.A N LYS 10.A O no hydrogen 2.910 N/A GLY 29.A N GLN 27.A OE1 no hydrogen 2.543 N/A ASN 31.A ND2 VAL 5.A O no hydrogen 2.875 N/A ASN 31.A ND2 ASN 7.A OD1 no hydrogen 3.028 N/A ARG 32.A N ASP 30.A OD1 no hydrogen 2.968 N/A ARG 32.A NH1 VAL 2.A O no hydrogen 2.771 N/A SER 33.A N ASP 30.A O no hydrogen 3.211 N/A LEU 36.A N PHE 82.A O no hydrogen 2.775 N/A TYR 38.A N VAL 58.A O no hydrogen 2.898 N/A THR 39.A N ILE 80.A O no hydrogen 3.030 N/A ILE 40.A N TYR 55.A O no hydrogen 2.851 N/A GLN 41.A N ARG 78.A O no hydrogen 2.907 N/A PHE 42.A N ASP 52.A O no hydrogen 2.816 N/A ASN 43.A N THR 76.A O no hydrogen 3.071 N/A ASN 43.A ND2 PRO 48.A O no hydrogen 2.931 N/A PHE 46.A N THR 44.A OG1 no hydrogen 3.138 N/A SER 50.A N THR 47.A O no hydrogen 2.873 N/A ASP 52.A N PHE 42.A O no hydrogen 2.933 N/A ALA 54.A N ILE 40.A O no hydrogen 2.745 N/A TYR 55.A N ILE 40.A O no hydrogen 3.204 N/A VAL 58.A N TYR 38.A O no hydrogen 2.792 N/A ASN 60.A ND2 ILE 35.A O no hydrogen 2.784 N/A ASP 62.A N PRO 59.A O no hydrogen 2.961 N/A SER 64.A OG GLU 22.A OE2 no hydrogen 2.807 N/A PHE 65.A N ILE 23.A O no hydrogen 3.076 N/A VAL 67.A N ALA 21.A O no hydrogen 2.809 N/A MET 69.A N ASP 19.A O no hydrogen 2.867 N/A SER 70.A N TYR 75.A OH no hydrogen 2.847 N/A SER 70.A OG PRO 71.A O no hydrogen 3.555 N/A SER 70.A OG ILE 131.A O no hydrogen 2.875 N/A TRP 72.A N GLN 100.A O no hydrogen 3.024 N/A ASN 74.A ND2 SER 45.A OG no hydrogen 2.904 N/A TYR 75.A N CYS 97.A O no hydrogen 2.787 N/A THR 76.A N ASN 43.A O no hydrogen 3.192 N/A THR 76.A OG1 ASN 43.A OD1 no hydrogen 2.457 N/A PHE 77.A N SER 94.A OG no hydrogen 2.924 N/A ARG 78.A N GLN 41.A O no hydrogen 2.992 N/A ARG 78.A NE GLN 41.A OE1 no hydrogen 2.768 N/A ARG 78.A NH2 GLN 41.A OE1 no hydrogen 2.796 N/A VAL 79.A N SER 91.A OG no hydrogen 2.858 N/A ILE 80.A N THR 39.A O no hydrogen 3.086 N/A ALA 81.A N SER 88.A OG no hydrogen 3.010 N/A PHE 82.A N HIS 37.A O no hydrogen 3.051 N/A ASN 83.A N GLY 86.A O no hydrogen 3.084 N/A ASN 83.A ND2 ASP 4.A O no hydrogen 2.836 N/A ASN 83.A ND2 ASP 30.A O no hydrogen 3.010 N/A ASN 83.A ND2 SER 33.A O no hydrogen 3.097 N/A ILE 85.A N ASN 83.A OD1 no hydrogen 2.807 N/A GLY 86.A N ASN 83.A OD1 no hydrogen 3.089 N/A SER 88.A N ALA 81.A O no hydrogen 2.829 N/A SER 88.A OG ALA 81.A O no hydrogen 3.349 N/A SER 88.A OG PRO 89.A O no hydrogen 2.793 N/A SER 91.A N VAL 79.A O no hydrogen 2.781 N/A SER 91.A OG ALA 92.A O no hydrogen 3.021 N/A SER 94.A N PHE 77.A O no hydrogen 2.670 N/A SER 94.A OG PHE 77.A O no hydrogen 3.481 N/A SER 94.A OG ASP 95.A O no hydrogen 2.864 N/A CYS 97.A N TYR 75.A O no hydrogen 2.914 N/A THR 98.A OG1 ASN 74.A OD1 no hydrogen 2.618 N/A THR 99.A N ALA 73.A O no hydrogen 2.803 N/A THR 99.A OG1 SER 70.A O no hydrogen 2.655 N/A THR 99.A OG1 ALA 73.A O no hydrogen 3.372 N/A ASP 102.A N ASN 134.A O no hydrogen 2.845 N/A VAL 103.A N ASP 102.A OD1 no hydrogen 2.730 N/A LYS 106.A NZ ASP 109.A OD1 no hydrogen 3.107 N/A LYS 106.A NZ ASP 109.A OD2 no hydrogen 3.077 N/A ASN 107.A ND2 VAL 192.A O no hydrogen 2.932 N/A ASN 110.A ND2 THR 126.A OG1 no hydrogen 2.799 N/A VAL 112.A N SER 124.A O no hydrogen 2.899 N/A GLN 114.A N VAL 122.A O no hydrogen 2.883 N/A GLN 114.A NE2 GLY 202.A O no hydrogen 2.628 N/A GLN 114.A NE2 ASP 204.A O no hydrogen 3.248 N/A GLY 115.A N TYR 200.A O no hydrogen 3.031 N/A THR 116.A N ASN 120.A OD1 no hydrogen 2.794 N/A GLU 117.A N ASN 120.A OD1 no hydrogen 3.254 N/A ASN 119.A ND2 GLN 171.A O no hydrogen 2.765 N/A ASN 120.A N GLU 117.A O no hydrogen 3.288 N/A ASN 120.A ND2 THR 116.A OG1 no hydrogen 3.034 N/A LEU 121.A N ILE 168.A O no hydrogen 2.925 N/A VAL 122.A N GLN 114.A O no hydrogen 2.996 N/A ILE 123.A N ILE 166.A O no hydrogen 2.989 N/A SER 124.A N VAL 112.A O no hydrogen 2.817 N/A TRP 125.A N ASN 164.A O no hydrogen 2.903 N/A THR 126.A N ASP 109.A O no hydrogen 2.945 N/A THR 126.A OG1 ASP 109.A O no hydrogen 3.565 N/A MET 128.A N TYR 140.A OH no hydrogen 2.896 N/A GLU 132.A N PRO 129.A O no hydrogen 2.897 N/A HIS 133.A N GLU 130.A O no hydrogen 2.927 N/A HIS 133.A NE2 MET 128.A O no hydrogen 2.758 N/A ASN 134.A ND2 VAL 103.A O no hydrogen 3.030 N/A ASN 137.A ND2 ASP 186.A OD1 no hydrogen 3.322 N/A ASN 137.A ND2 ASP 186.A OD2 no hydrogen 3.043 N/A HIS 139.A N ILE 184.A O no hydrogen 2.769 N/A HIS 139.A ND1 ASN 137.A O no hydrogen 2.944 N/A TYR 140.A N ILE 158.A O no hydrogen 3.001 N/A TYR 140.A OH TRP 161.A O no hydrogen 2.613 N/A TYR 141.A N VAL 182.A O no hydrogen 2.787 N/A VAL 142.A N ASN 156.A O no hydrogen 2.905 N/A SER 143.A N LYS 180.A O no hydrogen 2.844 N/A SER 143.A OG ASN 155.A OD1 no hydrogen 2.500 N/A TRP 144.A N GLU 154.A O no hydrogen 2.959 N/A LYS 145.A N LEU 178.A O no hydrogen 3.034 N/A ASP 147.A N LYS 176.A O no hydrogen 3.086 N/A ILE 148.A N ARG 146.A O no hydrogen 2.853 N/A ALA 151.A N ILE 148.A O no hydrogen 3.058 N/A GLU 154.A N TRP 144.A O no hydrogen 2.811 N/A ASN 156.A N VAL 142.A O no hydrogen 2.874 N/A ILE 158.A N TYR 140.A O no hydrogen 2.801 N/A ARG 162.A N ASP 160.A OD1 no hydrogen 3.088 N/A GLN 163.A N ASP 160.A O no hydrogen 2.971 N/A GLN 163.A NE2 ASN 165.A O no hydrogen 2.812 N/A ASN 165.A ND2 ASN 164.A OD1 no hydrogen 2.877 N/A ILE 166.A N ILE 123.A O no hydrogen 2.949 N/A ILE 168.A N LEU 121.A O no hydrogen 2.936 N/A GLN 171.A N ASN 119.A O no hydrogen 2.982 N/A GLN 171.A NE2 ALA 169.A O no hydrogen 2.939 N/A THR 173.A OG1 PRO 118.A O no hydrogen 2.756 N/A VAL 175.A N SER 201.A OG no hydrogen 3.051 N/A LYS 176.A NZ ASP 147.A OD2 no hydrogen 3.068 N/A TYR 177.A N GLY 199.A O no hydrogen 2.866 N/A TYR 177.A OH GLN 171.A OE1 no hydrogen 2.684 N/A LEU 178.A N LYS 145.A O no hydrogen 2.709 N/A ILE 179.A N VAL 197.A O no hydrogen 2.729 N/A LYS 180.A N SER 143.A O no hydrogen 2.943 N/A LYS 180.A NZ GLU 196.A OE2 no hydrogen 3.076 N/A VAL 182.A N TYR 141.A O no hydrogen 2.882 N/A ALA 183.A N ASN 107.A OD1 no hydrogen 2.973 N/A ILE 184.A N HIS 139.A O no hydrogen 2.977 N/A ASN 185.A N GLY 188.A O no hydrogen 3.078 N/A ASN 185.A ND2 ASP 102.A O no hydrogen 2.864 N/A ASN 185.A ND2 HIS 133.A O no hydrogen 2.727 N/A ASP 186.A N PRO 136.A O no hydrogen 3.027 N/A ARG 187.A N ASN 185.A OD1 no hydrogen 2.881 N/A GLY 188.A N ASN 185.A O no hydrogen 2.924 N/A SER 190.A N ALA 183.A O no hydrogen 2.926 N/A SER 190.A OG ASN 107.A OD1 no hydrogen 2.639 N/A SER 190.A OG VAL 192.A O no hydrogen 3.217 N/A ASN 191.A N PRO 104.A O no hydrogen 3.315 N/A VAL 197.A N ILE 179.A O no hydrogen 2.693 N/A GLY 199.A N TYR 177.A O no hydrogen 2.991 N/A TYR 200.A N GLY 113.A O no hydrogen 3.179 N/A SER 201.A N VAL 175.A O no hydrogen 3.118 N/A SER 201.A OG PRO 172.A O no hydrogen 2.563 N/A GLY 202.A N ASN 120.A O no hydrogen 3.003 N/A ARG 205.A NH1 GLY 113.A O no hydrogen 3.365 N/A ARG 205.A NH1 GLN 114.A OE1 no hydrogen 2.876 N/A ARG 205.A NH2 VAL 198.A O no hydrogen 3.182 N/A