Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 2.A O no hydrogen 3.201 N/A ILE 6.A N PRO 3.A O no hydrogen 3.134 N/A THR 8.A N GLU 4.A O no hydrogen 2.882 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.206 N/A GLN 9.A N ASN 5.A O no hydrogen 3.163 N/A GLU 10.A N ILE 6.A O no hydrogen 3.005 N/A LEU 11.A N LYS 7.A O no hydrogen 2.817 N/A PHE 12.A N THR 8.A O no hydrogen 3.095 N/A ARG 13.A N GLN 9.A O no hydrogen 2.962 N/A LYS 14.A N GLU 10.A O no hydrogen 2.832 N/A VAL 15.A N LEU 11.A O no hydrogen 2.814 N/A ARG 16.A N PHE 12.A O no hydrogen 2.833 N/A SER 17.A N ARG 13.A O no hydrogen 2.960 N/A ILE 18.A N LYS 14.A O no hydrogen 2.984 N/A LEU 19.A N VAL 15.A O no hydrogen 2.992 N/A ASN 20.A N ARG 16.A O no hydrogen 2.686 N/A GLN 31.A N GLN 28.A O no hydrogen 2.954 N/A VAL 32.A N LEU 29.A O no hydrogen 2.820 N/A SER 33.A N LYS 30.A O no hydrogen 3.250 N/A SER 33.A OG LYS 30.A O no hydrogen 2.715 N/A GLY 34.A N GLN 31.A O no hydrogen 2.876 N/A LEU 35.A N VAL 32.A O no hydrogen 3.169 N/A ARG 42.A NE THR 8.A OG1 no hydrogen 2.718 N/A ARG 42.A NH1 GLU 4.A OE1 no hydrogen 3.489 N/A ARG 42.A NH1 ASP 38.A OD1 no hydrogen 2.604 N/A ARG 42.A NH2 GLU 4.A O no hydrogen 2.914 N/A ARG 42.A NH2 GLU 4.A OE1 no hydrogen 3.469 N/A ARG 42.A NH2 THR 8.A OG1 no hydrogen 2.782 N/A LEU 43.A N THR 39.A O no hydrogen 2.854 N/A LYS 44.A N GLU 40.A O no hydrogen 2.895 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 3.554 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 2.956 N/A GLY 45.A N GLU 41.A O no hydrogen 3.021 N/A VAL 46.A N ARG 42.A O no hydrogen 2.845 N/A ILE 47.A N LEU 43.A O no hydrogen 2.900 N/A ASP 48.A N LYS 44.A O no hydrogen 2.967 N/A LEU 49.A N GLY 45.A O no hydrogen 2.797 N/A VAL 50.A N VAL 46.A O no hydrogen 2.914 N/A PHE 51.A N ILE 47.A O no hydrogen 3.080 N/A GLU 52.A N ASP 48.A O no hydrogen 2.970 N/A LYS 53.A N LEU 49.A O no hydrogen 3.149 N/A LYS 53.A NZ ASN 20.A OD1 no hydrogen 2.919 N/A ALA 54.A N VAL 50.A O no hydrogen 2.822 N/A ILE 55.A N PHE 51.A O no hydrogen 2.737 N/A ASP 56.A N GLU 52.A O no hydrogen 3.289 N/A ASP 56.A N LYS 53.A O no hydrogen 2.954 N/A GLU 57.A N LYS 53.A O no hydrogen 2.953 N/A PHE 60.A N GLU 57.A O no hydrogen 3.159 N/A SER 61.A N PRO 58.A O no hydrogen 2.809 N/A SER 61.A OG PRO 58.A O no hydrogen 2.545 N/A TYR 64.A N PHE 60.A O no hydrogen 3.099 N/A ALA 65.A N SER 61.A O no hydrogen 2.874 N/A ASN 66.A N VAL 62.A O no hydrogen 2.882 N/A CYS 67.A SG TYR 64.A O no hydrogen 3.599 N/A ARG 68.A N ALA 65.A O no hydrogen 2.856 N/A CYS 69.A N ASN 66.A O no hydrogen 3.041 N/A CYS 69.A SG ASN 66.A O no hydrogen 3.608 N/A VAL 71.A N CYS 67.A O no hydrogen 3.099 N/A THR 72.A N CYS 69.A O no hydrogen 3.271 N/A THR 72.A OG1 CYS 69.A O no hydrogen 3.401 N/A ASN 77.A ND2 GLU 40.A OE1 no hydrogen 3.446 N/A ASN 77.A ND2 VAL 75.A O no hydrogen 3.029 N/A LEU 81.A N ASN 77.A O no hydrogen 3.240 N/A LEU 82.A N PHE 78.A O no hydrogen 2.931 N/A LEU 83.A N ARG 79.A O no hydrogen 2.676 N/A ASN 84.A N LYS 80.A O no hydrogen 2.856 N/A ARG 85.A N LEU 81.A O no hydrogen 2.733 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 2.973 N/A CYS 86.A N LEU 82.A O no hydrogen 2.698 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.497 N/A GLN 87.A N LEU 83.A O no hydrogen 2.774 N/A LYS 88.A N ARG 85.A O no hydrogen 3.264 N/A GLU 89.A N CYS 86.A O no hydrogen 2.874 N/A PHE 90.A N CYS 86.A O no hydrogen 3.473 N/A GLU 91.A N GLN 87.A O no hydrogen 2.567 N/A LYS 94.A N PHE 90.A O no hydrogen 3.053 N/A ALA 95.A N LYS 92.A O no hydrogen 3.218 N/A ARG 103.A N LYS 99.A O no hydrogen 3.458 N/A SER 104.A N ALA 100.A O no hydrogen 2.714 N/A ILE 105.A N ARG 101.A O no hydrogen 2.769 N/A GLY 106.A N ARG 102.A O no hydrogen 3.240 N/A ASN 107.A N ARG 103.A O no hydrogen 3.038 N/A ILE 108.A N SER 104.A O no hydrogen 3.015 N/A LYS 109.A N ILE 105.A O no hydrogen 2.975 N/A PHE 110.A N GLY 106.A O no hydrogen 3.119 N/A ILE 111.A N ASN 107.A O no hydrogen 2.786 N/A GLY 112.A N ILE 108.A O no hydrogen 2.767 N/A GLU 113.A N LYS 109.A O no hydrogen 3.062 N/A LEU 114.A N PHE 110.A O no hydrogen 2.843 N/A PHE 115.A N ILE 111.A O no hydrogen 2.907 N/A LYS 116.A N GLY 112.A O no hydrogen 3.126 N/A LYS 116.A N GLU 113.A O no hydrogen 3.275 N/A LEU 117.A N LEU 114.A O no hydrogen 2.979 N/A LYS 118.A N PHE 115.A O no hydrogen 3.202 N/A ILE 123.A N THR 120.A O no hydrogen 2.972 N/A HIS 124.A ND1 TYR 164.A OH no hydrogen 2.869 N/A ASP 125.A N ALA 122.A O no hydrogen 3.444 N/A CYS 126.A N ILE 123.A O no hydrogen 3.182 N/A CYS 126.A SG ILE 123.A O no hydrogen 3.341 N/A VAL 128.A N HIS 124.A O no hydrogen 2.946 N/A LYS 129.A N ASP 125.A O no hydrogen 2.898 N/A LEU 130.A N CYS 126.A O no hydrogen 2.834 N/A LEU 131.A N VAL 127.A O no hydrogen 2.917 N/A LYS 132.A N VAL 128.A O no hydrogen 2.956 N/A ASN 133.A N LYS 129.A O no hydrogen 3.377 N/A ASN 133.A ND2 SER 138.A OG no hydrogen 3.347 N/A HIS 134.A N HIS 134.A ND1 no hydrogen 2.833 N/A SER 138.A N ASP 135.A OD2 no hydrogen 3.387 N/A SER 138.A OG ASP 135.A OD1 no hydrogen 2.578 N/A LEU 139.A N ASP 135.A O no hydrogen 2.944 N/A GLU 140.A N GLU 136.A O no hydrogen 2.821 N/A CYS 141.A N GLU 137.A O no hydrogen 3.001 N/A LEU 142.A N SER 138.A O no hydrogen 2.859 N/A CYS 143.A N LEU 139.A O no hydrogen 2.847 N/A CYS 143.A SG LEU 139.A O no hydrogen 3.374 N/A ARG 144.A N GLU 140.A O no hydrogen 2.876 N/A ARG 144.A NE GLU 140.A OE2 no hydrogen 3.115 N/A ARG 144.A NH2 GLU 140.A OE2 no hydrogen 3.503 N/A LEU 145.A N CYS 141.A O no hydrogen 2.822 N/A LEU 146.A N LEU 142.A O no hydrogen 2.797 N/A THR 147.A N CYS 143.A O no hydrogen 2.967 N/A THR 147.A OG1 CYS 143.A O no hydrogen 2.578 N/A THR 148.A N ARG 144.A O no hydrogen 3.141 N/A ILE 149.A N LEU 145.A O no hydrogen 2.917 N/A GLY 150.A N LEU 146.A O no hydrogen 2.728 N/A LEU 153.A N ILE 149.A O no hydrogen 3.118 N/A ASP 154.A N GLY 150.A O no hydrogen 2.909 N/A PHE 155.A N LEU 153.A O no hydrogen 2.836 N/A ALA 158.A N PHE 155.A O no hydrogen 2.531 N/A LYS 159.A N PHE 155.A O no hydrogen 2.866 N/A LYS 159.A NZ ASP 154.A O no hydrogen 2.849 N/A GLN 163.A N PRO 160.A O no hydrogen 3.120 N/A TYR 164.A N ARG 161.A O no hydrogen 2.980 N/A TYR 164.A OH HIS 124.A ND1 no hydrogen 2.869 N/A ASN 166.A N ASP 162.A O no hydrogen 3.104 N/A GLN 167.A N GLN 163.A O no hydrogen 2.873 N/A LYS 169.A N ASN 166.A O no hydrogen 3.184 N/A ILE 170.A N GLN 167.A O no hydrogen 3.231 N/A LYS 172.A N GLU 168.A O no hydrogen 2.818 N/A GLU 173.A N LYS 169.A O no hydrogen 3.167 N/A LYS 175.A N GLU 173.A O no hydrogen 2.811 N/A ARG 179.A NH2 GLU 140.A OE1 no hydrogen 2.382 N/A ILE 180.A N SER 177.A OG no hydrogen 3.056 N/A ARG 181.A N SER 177.A O no hydrogen 2.970 N/A PHE 182.A N SER 178.A O no hydrogen 2.824 N/A PHE 182.A N ARG 179.A O no hydrogen 2.914 N/A GLN 184.A N ARG 181.A O no hydrogen 3.031 N/A ILE 187.A N LEU 183.A O no hydrogen 3.086 N/A ASP 188.A N GLN 184.A O no hydrogen 2.925 N/A LEU 189.A N ASP 185.A O no hydrogen 2.896 N/A ARG 190.A N VAL 186.A O no hydrogen 3.113 N/A ARG 190.A NE ASP 154.A OD1 no hydrogen 3.454 N/A ARG 190.A NH2 LYS 159.A O no hydrogen 3.509 N/A ARG 190.A NH2 ASP 162.A OD1 no hydrogen 2.365 N/A LEU 191.A N ILE 187.A O no hydrogen 3.080 N/A CYS 192.A N LEU 189.A O no hydrogen 2.736 N/A CYS 192.A SG ASP 188.A O no hydrogen 3.401 N/A ASN 193.A N ARG 190.A O no hydrogen 2.584 N/A TRP 194.A N LEU 189.A O no hydrogen 3.007 N/A TRP 194.A NE1 ASP 154.A OD1 no hydrogen 2.498 N/A VAL 195.A N CYS 192.A O no hydrogen 3.145 N/A