Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 26.A O no hydrogen 2.773 N/A ALA 5.A N PHE 47.A O no hydrogen 2.773 N/A TYR 6.A N LEU 28.A O no hydrogen 3.032 N/A GLY 8.A N PHE 30.A O no hydrogen 2.772 N/A SER 10.A OG TYR 6.A OH no hydrogen 3.395 N/A GLY 11.A N HIS 15.A ND1 no hydrogen 3.041 N/A SER 12.A N PRO 9.A O no hydrogen 3.015 N/A SER 12.A OG LEU 7.A O no hydrogen 2.702 N/A SER 12.A OG PRO 9.A O no hydrogen 2.912 N/A HIS 15.A N SER 12.A OG no hydrogen 3.201 N/A ASN 16.A N SER 12.A O no hydrogen 3.087 N/A VAL 17.A N PHE 13.A O no hydrogen 2.910 N/A ALA 18.A N THR 14.A O no hydrogen 2.884 N/A LEU 19.A N HIS 15.A O no hydrogen 2.621 N/A HIS 20.A N ASN 16.A O no hydrogen 3.230 N/A ALA 21.A N VAL 17.A O no hydrogen 2.929 N/A PHE 22.A N ALA 18.A O no hydrogen 2.814 N/A ALA 25.A N PHE 22.A O no hydrogen 3.298 N/A ASP 26.A N MET 2.A O no hydrogen 2.644 N/A LEU 28.A N ILE 4.A O no hydrogen 2.816 N/A PHE 30.A N TYR 6.A O no hydrogen 3.012 N/A THR 34.A N GLU 62.A OE2 no hydrogen 3.010 N/A THR 34.A OG1 GLU 62.A OE2 no hydrogen 2.436 N/A GLU 35.A N ASN 32.A OD1 no hydrogen 2.774 N/A VAL 36.A N ASN 32.A O no hydrogen 2.995 N/A ILE 37.A N ILE 33.A O no hydrogen 3.073 N/A LYS 38.A N THR 34.A O no hydrogen 3.023 N/A LYS 38.A NZ TYR 66.A OH no hydrogen 3.228 N/A ALA 39.A N GLU 35.A O no hydrogen 2.906 N/A GLU 41.A N ILE 37.A O no hydrogen 2.921 N/A SER 42.A N LYS 38.A O no hydrogen 2.789 N/A SER 42.A OG LYS 38.A O no hydrogen 2.676 N/A SER 42.A OG ALA 39.A O no hydrogen 3.154 N/A LYS 43.A N TYR 40.A O no hydrogen 2.943 N/A GLN 44.A N ALA 39.A O no hydrogen 2.989 N/A GLN 44.A NE2 SER 42.A OG no hydrogen 2.812 N/A CYS 46.A N LYS 3.A O no hydrogen 2.792 N/A ALA 48.A N LEU 90.A O no hydrogen 3.020 N/A ILE 49.A N ALA 5.A O no hydrogen 2.736 N/A VAL 50.A N TRP 88.A O no hydrogen 3.063 N/A VAL 52.A N ARG 86.A O no hydrogen 2.786 N/A GLU 53.A N ARG 86.A O no hydrogen 3.315 N/A ASN 54.A N GLY 58.A O no hydrogen 2.636 N/A ILE 56.A N ASN 54.A OD1 no hydrogen 2.671 N/A GLU 57.A N ASN 54.A OD1 no hydrogen 2.871 N/A GLY 58.A N ASN 54.A O no hydrogen 3.162 N/A VAL 60.A N VAL 52.A O no hydrogen 2.799 N/A THR 63.A OG1 PRO 51.A O no hydrogen 2.740 N/A PHE 64.A N VAL 60.A O no hydrogen 3.322 N/A ASP 65.A N HIS 61.A O no hydrogen 2.810 N/A TYR 66.A N GLU 62.A O no hydrogen 3.070 N/A TYR 66.A OH GLU 41.A OE1 no hydrogen 2.600 N/A LEU 67.A N THR 63.A O no hydrogen 3.048 N/A PHE 68.A N PHE 64.A O no hydrogen 2.897 N/A HIS 69.A N ASP 65.A O no hydrogen 2.793 N/A GLN 70.A N TYR 66.A O no hydrogen 2.875 N/A ALA 71.A N TYR 66.A O no hydrogen 3.003 N/A ALA 75.A N LEU 180.A O no hydrogen 2.881 N/A VAL 76.A N VAL 89.A O no hydrogen 2.832 N/A GLU 78.A N ALA 184.A O no hydrogen 2.980 N/A ILE 79.A N PHE 87.A O no hydrogen 2.793 N/A ILE 80.A N TYR 186.A O no hydrogen 2.840 N/A LEU 81.A N THR 85.A O no hydrogen 2.782 N/A THR 85.A N GLU 53.A O no hydrogen 3.093 N/A THR 85.A OG1 GLU 53.A O no hydrogen 2.950 N/A ARG 86.A N GLU 53.A O no hydrogen 2.975 N/A ARG 86.A NE GLU 78.A OE1 no hydrogen 3.368 N/A ARG 86.A NH1 GLU 53.A OE1 no hydrogen 2.622 N/A ARG 86.A NH2 GLU 78.A OE1 no hydrogen 2.594 N/A PHE 87.A N ILE 79.A O no hydrogen 2.842 N/A TRP 88.A N VAL 50.A O no hydrogen 2.824 N/A TRP 88.A NE1 GLU 78.A OE1 no hydrogen 2.950 N/A VAL 89.A N ALA 77.A O no hydrogen 2.779 N/A LEU 90.A N ALA 48.A O no hydrogen 2.727 N/A GLY 91.A N GLU 74.A O no hydrogen 3.441 N/A THR 94.A OG1 VAL 76.A O no hydrogen 2.809 N/A HIS 98.A N ALA 21.A O no hydrogen 3.069 N/A GLU 102.A N VAL 185.A O no hydrogen 2.581 N/A GLN 104.A N ASP 103.A OD1 no hydrogen 2.938 N/A LYS 105.A N TYR 183.A O no hydrogen 2.849 N/A LYS 105.A NZ THR 135.A OG1 no hydrogen 3.027 N/A ILE 106.A N PHE 155.A O no hydrogen 2.983 N/A SER 107.A N GLY 181.A O no hydrogen 2.901 N/A SER 107.A OG ASP 154.A OD1 no hydrogen 2.741 N/A LEU 108.A N ILE 153.A O no hydrogen 2.835 N/A ALA 109.A N LYS 178.A O no hydrogen 2.805 N/A LEU 110.A N PHE 151.A O no hydrogen 2.640 N/A THR 111.A N HIS 176.A O no hydrogen 2.911 N/A ASN 115.A N LEU 112.A O no hydrogen 2.866 N/A LEU 120.A N PRO 117.A O no hydrogen 2.962 N/A LYS 122.A N ALA 119.A O no hydrogen 3.075 N/A LEU 124.A N LEU 120.A O no hydrogen 3.023 N/A SER 125.A N TYR 121.A O no hydrogen 2.824 N/A SER 125.A OG TYR 121.A O no hydrogen 2.730 N/A THR 126.A N LYS 122.A O no hydrogen 3.060 N/A THR 126.A OG1 LYS 122.A O no hydrogen 2.885 N/A ALA 128.A N LEU 124.A O no hydrogen 2.898 N/A TRP 129.A N SER 125.A O no hydrogen 3.067 N/A TRP 129.A NE1 GLU 169.A OE1 no hydrogen 2.804 N/A ARG 130.A N PHE 127.A O no hydrogen 3.232 N/A ARG 130.A NH1 THR 126.A O no hydrogen 3.048 N/A ARG 130.A NH1 GLU 169.A OE1 no hydrogen 2.427 N/A GLY 131.A N ALA 128.A O no hydrogen 2.970 N/A ILE 132.A N PHE 127.A O no hydrogen 2.963 N/A THR 135.A N ASP 154.A O no hydrogen 2.877 N/A THR 135.A OG1 ASP 154.A O no hydrogen 3.525 N/A LYS 136.A NZ SER 59.A OG no hydrogen 2.861 N/A GLU 138.A N ILE 152.A O no hydrogen 2.934 N/A SER 139.A N GLU 138.A OE2 no hydrogen 3.039 N/A ARG 140.A N PHE 150.A O no hydrogen 3.062 N/A ARG 140.A NE ASP 65.A OD1 no hydrogen 2.948 N/A ARG 140.A NH2 ASP 65.A OD1 no hydrogen 3.519 N/A ARG 140.A NH2 ASP 65.A OD2 no hydrogen 2.912 N/A LEU 142.A N GLU 148.A O no hydrogen 2.913 N/A LYS 143.A NZ ASP 65.A OD2 no hydrogen 3.379 N/A THR 144.A OG1 GLU 148.A OE1 no hydrogen 2.424 N/A GLU 148.A N ILE 145.A O no hydrogen 3.170 N/A PHE 150.A N ARG 140.A O no hydrogen 2.918 N/A PHE 151.A N LEU 110.A O no hydrogen 2.882 N/A ILE 152.A N GLU 138.A O no hydrogen 2.726 N/A ILE 153.A N LEU 108.A O no hydrogen 2.857 N/A ASP 154.A N LYS 136.A O no hydrogen 3.123 N/A PHE 155.A N ILE 106.A O no hydrogen 2.963 N/A GLU 156.A N ASP 133.A O no hydrogen 3.321 N/A ASN 157.A N GLN 104.A O no hydrogen 2.831 N/A ASN 157.A ND2 GLU 160.A OE2 no hydrogen 3.320 N/A HIS 158.A NE2 ASP 103.A OD1 no hydrogen 3.021 N/A LEU 162.A N ASN 159.A OD1 no hydrogen 3.342 N/A VAL 163.A N ASN 159.A O no hydrogen 3.069 N/A SER 164.A N GLU 160.A O no hydrogen 3.169 N/A PHE 165.A N LYS 161.A O no hydrogen 3.196 N/A ALA 166.A N LEU 162.A O no hydrogen 3.111 N/A LEU 167.A N VAL 163.A O no hydrogen 3.022 N/A GLU 168.A N SER 164.A O no hydrogen 3.093 N/A GLU 169.A N PHE 165.A O no hydrogen 2.803 N/A LEU 170.A N ALA 166.A O no hydrogen 2.841 N/A THR 171.A N LEU 167.A O no hydrogen 3.006 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.899 N/A SER 172.A N GLU 168.A O no hydrogen 2.964 N/A SER 172.A OG GLU 169.A O no hydrogen 2.794 N/A ILE 173.A N GLU 169.A O no hydrogen 3.060 N/A ILE 173.A N LEU 170.A O no hydrogen 3.029 N/A GLY 174.A N THR 171.A O no hydrogen 2.850 N/A ILE 175.A N LEU 170.A O no hydrogen 2.915 N/A HIS 176.A N THR 111.A O no hydrogen 3.099 N/A LYS 178.A N ALA 109.A O no hydrogen 2.751 N/A LYS 178.A NZ LEU 67.A O no hydrogen 2.946 N/A LYS 178.A NZ PHE 68.A O no hydrogen 2.821 N/A LYS 178.A NZ ALA 71.A O no hydrogen 2.710 N/A LEU 180.A N SER 107.A O no hydrogen 2.851 N/A GLY 181.A N SER 107.A O no hydrogen 3.351 N/A LYS 182.A NZ GLU 74.A OE1 no hydrogen 3.265 N/A TYR 183.A N LYS 105.A O no hydrogen 2.918 N/A TYR 183.A OH GLU 78.A OE1 no hydrogen 3.289 N/A VAL 185.A N ASP 103.A O no hydrogen 2.686 N/A TYR 186.A N GLU 78.A O no hydrogen 2.666 N/A ARG 187.A N LYS 100.A O no hydrogen 2.914 N/A ARG 187.A NE GLU 102.A OE2 no hydrogen 2.843 N/A ARG 187.A NH2 GLU 102.A OE2 no hydrogen 3.017 N/A LEU 188.A N ILE 80.A O no hydrogen 3.239 N/A