Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 4.A OD1 no hydrogen 3.275 N/A ASN 5.A ND2 ASN 2.A OD1 no hydrogen 3.698 N/A ARG 7.A N PHE 3.A O no hydrogen 3.076 N/A ARG 7.A NE TYR 45.A O no hydrogen 3.072 N/A ARG 7.A NH2 GLU 51.A OE2 no hydrogen 3.138 N/A THR 8.A N ASN 4.A O no hydrogen 3.144 N/A THR 8.A OG1 ASN 4.A O no hydrogen 3.434 N/A THR 8.A OG1 ASN 5.A O no hydrogen 3.372 N/A GLU 9.A N ASN 5.A O no hydrogen 3.284 N/A LEU 10.A N LYS 6.A O no hydrogen 3.150 N/A ALA 11.A N ARG 7.A O no hydrogen 2.932 N/A ASN 12.A N THR 8.A O no hydrogen 3.079 N/A LYS 13.A N GLU 9.A O no hydrogen 3.338 N/A ILE 14.A N LEU 10.A O no hydrogen 2.763 N/A TRP 15.A N ALA 11.A O no hydrogen 2.847 N/A ASP 16.A N ASN 12.A O no hydrogen 3.425 N/A ILE 17.A N LYS 13.A O no hydrogen 3.170 N/A PHE 18.A N ILE 14.A O no hydrogen 2.823 N/A ILE 19.A N TRP 15.A O no hydrogen 2.921 N/A ALA 20.A N ASP 16.A O no hydrogen 2.955 N/A ASN 21.A N ILE 17.A O no hydrogen 3.054 N/A GLY 22.A N PHE 18.A O no hydrogen 2.761 N/A GLU 24.A N ASN 96.A OD1 no hydrogen 2.753 N/A THR 26.A N TYR 23.A O no hydrogen 3.237 N/A THR 26.A OG1 ASN 21.A OD1 no hydrogen 3.561 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.469 N/A PHE 30.A N THR 27.A OG1 no hydrogen 2.970 N/A ILE 31.A N THR 27.A O no hydrogen 3.037 N/A ILE 32.A N LEU 28.A O no hydrogen 3.110 N/A ASN 33.A N ALA 29.A O no hydrogen 3.153 N/A LYS 34.A N PHE 30.A O no hydrogen 2.918 N/A LEU 35.A N ILE 31.A O no hydrogen 2.818 N/A ILE 37.A N ILE 32.A O no hydrogen 2.877 N/A ALA 41.A N SER 38.A OG no hydrogen 2.957 N/A LEU 42.A N SER 38.A O no hydrogen 3.261 N/A TYR 43.A N LYS 39.A O no hydrogen 2.832 N/A HIS 44.A N GLY 40.A O no hydrogen 2.990 N/A TYR 45.A N LEU 42.A O no hydrogen 2.991 N/A PHE 46.A N LEU 42.A O no hydrogen 3.063 N/A SER 47.A N GLU 51.A OE1 no hydrogen 2.856 N/A SER 47.A OG GLU 51.A OE1 no hydrogen 3.452 N/A LYS 49.A NZ TYR 23.A O no hydrogen 3.039 N/A LYS 49.A NZ GLU 24.A O no hydrogen 3.130 N/A LYS 49.A NZ THR 26.A O no hydrogen 2.888 N/A GLU 51.A N SER 48.A OG no hydrogen 3.181 N/A CYS 52.A N SER 48.A O no hydrogen 3.113 N/A CYS 52.A SG SER 48.A O no hydrogen 3.429 N/A ALA 53.A N LYS 49.A O no hydrogen 2.987 N/A ASP 54.A N GLU 50.A O no hydrogen 2.852 N/A ALA 55.A N GLU 51.A O no hydrogen 2.876 N/A ALA 56.A N CYS 52.A O no hydrogen 2.934 N/A ILE 57.A N ALA 53.A O no hydrogen 2.912 N/A GLU 58.A N ASP 54.A O no hydrogen 2.796 N/A ASN 59.A N ALA 55.A O no hydrogen 3.071 N/A ASN 59.A ND2.A ALA 55.A O no hydrogen 2.685 N/A ARG 60.A N ALA 56.A O no hydrogen 3.110 N/A VAL 61.A N ILE 57.A O no hydrogen 2.923 N/A ALA 62.A N GLU 58.A O no hydrogen 2.713 N/A PHE 63.A N ASN 59.A O no hydrogen 2.992 N/A PHE 64.A N ARG 60.A O no hydrogen 2.913 N/A SER 65.A N VAL 61.A O no hydrogen 2.893 N/A SER 65.A OG VAL 61.A O no hydrogen 3.217 N/A SER 65.A OG ALA 62.A O no hydrogen 3.365 N/A ASN 66.A N ALA 62.A O no hydrogen 3.157 N/A GLU 67.A N PHE 63.A O no hydrogen 2.874 N/A VAL 68.A N PHE 64.A O no hydrogen 3.145 N/A LEU 69.A N SER 65.A O no hydrogen 3.248 N/A LYS 70.A N ASN 66.A O no hydrogen 3.076 N/A GLU 71.A N GLU 67.A O no hydrogen 3.221 N/A SER 72.A OG VAL 68.A O no hydrogen 2.744 N/A LEU 76.A N GLU 73.A O no hydrogen 3.481 N/A SER 78.A N GLU 124.A OE1 no hydrogen 3.191 N/A SER 78.A N GLU 124.A OE2 no hydrogen 3.135 N/A SER 78.A OG GLU 124.A OE1 no hydrogen 2.602 N/A GLU 80.A N ASN 77.A OD1 no hydrogen 2.918 N/A ARG 81.A N ASN 77.A O no hydrogen 2.991 N/A ARG 81.A NE GLN 120.A OE1 no hydrogen 2.992 N/A ARG 81.A NH2 ASP 116.A OD2 no hydrogen 3.073 N/A ARG 81.A NH2 GLN 120.A OE1 no hydrogen 3.074 N/A LEU 82.A N SER 78.A O no hydrogen 2.889 N/A LYS 83.A N ILE 79.A O no hydrogen 3.034 N/A LYS 83.A NZ THR 179.A O no hydrogen 3.088 N/A LYS 84.A N GLU 80.A O no hydrogen 3.006 N/A ILE 85.A N ARG 81.A O no hydrogen 3.014 N/A LEU 86.A N LEU 82.A O no hydrogen 2.967 N/A LEU 87.A N LYS 83.A O no hydrogen 3.413 N/A ALA 88.A N ILE 85.A O no hydrogen 3.176 N/A ASN 96.A ND2 ILE 91.A O no hydrogen 3.403 N/A LYS 97.A N SER 93.A O no hydrogen 2.859 N/A LYS 97.A NZ ASP 150.A O no hydrogen 3.555 N/A LYS 97.A NZ LEU 151.A O no hydrogen 3.373 N/A ILE 98.A N PRO 94.A O no hydrogen 3.166 N/A PHE 99.A N SER 95.A O no hydrogen 3.083 N/A HIS 100.A N ASN 96.A O no hydrogen 3.115 N/A HIS 100.A NE2 ASP 148.A OD2 no hydrogen 2.757 N/A GLN 101.A N LYS 97.A O no hydrogen 2.840 N/A LYS 102.A N ILE 98.A O no hydrogen 2.845 N/A LYS 102.A NZ GLU 50.A OE2 no hydrogen 2.887 N/A LYS 102.A NZ ASP 54.A OD1 no hydrogen 2.526 N/A LYS 102.A NZ ASP 54.A OD2 no hydrogen 3.414 N/A LEU 103.A N PHE 99.A O no hydrogen 3.087 N/A ALA 105.A N LYS 102.A O no hydrogen 3.013 N/A ILE 106.A N LEU 103.A O no hydrogen 2.938 N/A LYS 108.A N VAL 104.A O no hydrogen 3.010 N/A TYR 109.A N ALA 105.A O no hydrogen 2.931 N/A PHE 110.A N ILE 106.A O no hydrogen 2.839 N/A ALA 111.A N ILE 107.A O no hydrogen 2.946 N/A ILE 113.A N PHE 110.A O no hydrogen 2.961 N/A TYR 114.A N PHE 110.A O no hydrogen 2.985 N/A ALA 115.A N ALA 111.A O no hydrogen 2.738 N/A ASP 116.A N PRO 112.A O no hydrogen 3.021 N/A ILE 117.A N ILE 113.A O no hydrogen 3.018 N/A ILE 118.A N TYR 114.A O no hydrogen 2.821 N/A SER 119.A N ALA 115.A O no hydrogen 2.836 N/A SER 119.A OG ALA 115.A O no hydrogen 3.040 N/A GLN 120.A N ASP 116.A O no hydrogen 2.866 N/A GLN 120.A NE2 LEU 76.A O no hydrogen 2.927 N/A GLN 120.A NE2 GLU 124.A OE2 no hydrogen 2.946 N/A GLY 121.A N ILE 117.A O no hydrogen 3.002 N/A ASN 122.A N ILE 118.A O no hydrogen 2.896 N/A ASN 122.A ND2 VAL 129.A O no hydrogen 2.961 N/A GLU 123.A N SER 119.A O no hydrogen 3.086 N/A GLU 124.A N GLN 120.A O no hydrogen 2.821 N/A GLY 125.A N GLY 121.A O no hydrogen 2.944 N/A VAL 126.A N GLY 121.A O no hydrogen 2.912 N/A PHE 127.A N GLY 121.A O no hydrogen 3.209 N/A LYS 128.A N LEU 173.A O no hydrogen 2.971 N/A VAL 129.A N ASN 122.A OD1 no hydrogen 2.875 N/A THR 135.A N TYR 131.A O no hydrogen 2.941 N/A THR 135.A OG1 TYR 131.A O no hydrogen 3.034 N/A ALA 136.A N PRO 132.A O no hydrogen 2.934 N/A GLU 137.A N LEU 133.A O no hydrogen 3.000 N/A ILE 138.A N GLU 134.A O no hydrogen 2.903 N/A ILE 139.A N THR 135.A O no hydrogen 2.933 N/A LEU 140.A N ALA 136.A O no hydrogen 3.061 N/A THR 141.A N GLU 137.A O no hydrogen 2.932 N/A THR 141.A OG1 GLU 137.A O no hydrogen 2.776 N/A LEU 142.A N ILE 138.A O no hydrogen 3.107 N/A SER 143.A N ILE 139.A O no hydrogen 2.923 N/A SER 143.A OG ILE 139.A O no hydrogen 3.449 N/A SER 143.A OG LEU 140.A O no hydrogen 3.225 N/A SER 143.A OG HIS 144.A ND1 no hydrogen 2.921 N/A HIS 144.A N LEU 140.A O no hydrogen 2.928 N/A HIS 144.A ND1 LEU 140.A O no hydrogen 2.823 N/A PHE 145.A N THR 141.A O no hydrogen 2.856 N/A LEU 147.A N LEU 142.A O no hydrogen 3.039 N/A ASP 148.A N PHE 145.A O no hydrogen 3.179 N/A LEU 151.A N ASP 148.A OD1 no hydrogen 3.186 N/A PHE 152.A N ASP 148.A O no hydrogen 3.333 N/A TRP 154.A N GLU 149.A O no hydrogen 2.976 N/A TRP 154.A NE1 TYR 146.A O no hydrogen 2.906 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 3.028 N/A ASP 158.A N LYS 155.A O no hydrogen 2.922 N/A LYS 161.A N ASP 158.A O no hydrogen 3.294 N/A THR 163.A N SER 159.A O no hydrogen 3.141 N/A THR 163.A OG1 SER 159.A O no hydrogen 3.072 N/A ALA 164.A N LEU 160.A O no hydrogen 2.797 N/A PHE 165.A N LYS 161.A O no hydrogen 2.780 N/A LYS 166.A N LEU 162.A O no hydrogen 2.986 N/A GLU 167.A N THR 163.A O no hydrogen 3.012 N/A THR 168.A N ALA 164.A O no hydrogen 3.003 N/A THR 168.A OG1 ALA 164.A O no hydrogen 2.852 N/A LEU 169.A N PHE 165.A O no hydrogen 2.881 N/A ILE 170.A N LYS 166.A O no hydrogen 2.959 N/A LYS 171.A N GLU 167.A O no hydrogen 3.051 N/A ILE 172.A N THR 168.A O no hydrogen 2.921 N/A LEU 173.A N LEU 169.A O no hydrogen 2.957 N/A ASP 174.A N LYS 171.A O no hydrogen 3.346 N/A ALA 175.A N ILE 170.A O no hydrogen 3.131 N/A THR 179.A N ASP 176.A O no hydrogen 3.096 N/A THR 179.A OG1 ASP 176.A O no hydrogen 2.738 N/A