Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 29.A OD1 no hydrogen 2.959 N/A ASN 3.A ND2 TYR 27.A O no hydrogen 2.762 N/A ARG 4.A N VAL 1.A O no hydrogen 3.070 N/A ARG 4.A NE ASP 179.A O no hydrogen 2.961 N/A ARG 4.A NH2 LEU 175.A O no hydrogen 2.807 N/A ARG 4.A NH2 ALA 178.A O no hydrogen 2.963 N/A LEU 5.A N MET 2.A O no hydrogen 3.435 N/A ILE 6.A N ILE 181.A O no hydrogen 2.833 N/A LEU 7.A N THR 30.A O no hydrogen 3.118 N/A ALA 8.A N VAL 183.A O no hydrogen 2.824 N/A MET 9.A N LYS 32.A O no hydrogen 2.876 N/A ASN 13.A ND2 ASP 16.A OD2 no hydrogen 2.464 N/A ARG 14.A N GLU 41.A OE1 no hydrogen 2.744 N/A ARG 14.A NE GLU 48.A OE1 no hydrogen 2.739 N/A ARG 14.A NE GLU 48.A OE2 no hydrogen 3.362 N/A ASP 16.A N ASN 13.A OD1 no hydrogen 2.885 N/A ALA 17.A N ASN 13.A O no hydrogen 3.052 N/A LEU 18.A N ARG 14.A O no hydrogen 2.814 N/A ARG 19.A N ASP 15.A O no hydrogen 3.006 N/A ARG 19.A NH2 ASP 16.A OD1 no hydrogen 2.956 N/A VAL 20.A N ASP 16.A O no hydrogen 2.997 N/A THR 21.A N ALA 17.A O no hydrogen 3.175 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.876 N/A GLY 22.A N LEU 18.A O no hydrogen 3.047 N/A GLU 23.A N ARG 19.A O no hydrogen 3.115 N/A VAL 24.A N VAL 20.A O no hydrogen 3.103 N/A VAL 24.A N THR 21.A O no hydrogen 3.286 N/A ARG 25.A NE PHE 53.A O no hydrogen 2.753 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.912 N/A ARG 25.A NH2 GLY 54.A O no hydrogen 3.522 N/A TYR 27.A N VAL 24.A O no hydrogen 2.889 N/A ILE 28.A N VAL 24.A O no hydrogen 2.813 N/A THR 30.A OG1 ASP 29.A OD1 no hydrogen 2.836 N/A VAL 31.A N ARG 56.A O no hydrogen 2.968 N/A LYS 32.A N LEU 7.A O no hydrogen 2.854 N/A LYS 32.A NZ ASP 60.A OD2 no hydrogen 2.855 N/A ILE 33.A N ILE 58.A O no hydrogen 3.000 N/A VAL 38.A N GLY 34.A O no hydrogen 3.253 N/A LEU 39.A N TYR 35.A O no hydrogen 2.760 N/A SER 40.A N PRO 36.A O no hydrogen 3.151 N/A SER 40.A OG PRO 36.A O no hydrogen 2.735 N/A GLU 41.A N LEU 37.A O no hydrogen 2.874 N/A GLY 42.A N VAL 38.A O no hydrogen 2.733 N/A ILE 45.A N GLY 42.A O no hydrogen 3.207 N/A ILE 46.A N MET 43.A O no hydrogen 3.136 N/A GLU 48.A N ASP 44.A O no hydrogen 3.390 N/A PHE 49.A N ILE 45.A O no hydrogen 3.062 N/A ARG 50.A N ILE 46.A O no hydrogen 3.229 N/A ARG 50.A NH2 ASP 83.A OD2 no hydrogen 2.992 N/A LYS 51.A N ALA 47.A O no hydrogen 2.837 N/A ARG 52.A N GLU 48.A O no hydrogen 2.913 N/A PHE 53.A N PHE 49.A O no hydrogen 2.904 N/A GLY 54.A N ARG 50.A O no hydrogen 2.900 N/A CYS 55.A SG PHE 49.A O no hydrogen 3.936 N/A ARG 56.A N ASP 29.A O no hydrogen 2.761 N/A ILE 57.A N ASP 83.A OD1 no hydrogen 2.664 N/A ILE 58.A N VAL 31.A O no hydrogen 2.824 N/A ALA 59.A N ALA 84.A O no hydrogen 2.777 N/A ASP 60.A N ILE 33.A O no hydrogen 2.861 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 2.771 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 2.971 N/A VAL 63.A N ILE 86.A O no hydrogen 3.202 N/A ASP 65.A N ASN 70.A OD1 no hydrogen 2.823 N/A ILE 66.A N ASP 65.A OD1 no hydrogen 2.721 N/A ASN 70.A N ILE 66.A O no hydrogen 2.874 N/A ASN 70.A ND2 SER 95.A O no hydrogen 3.076 N/A GLU 71.A N PRO 67.A O no hydrogen 2.926 N/A LYS 72.A N GLU 68.A O no hydrogen 3.352 N/A ILE 73.A N THR 69.A O no hydrogen 2.905 N/A CYS 74.A N ASN 70.A O no hydrogen 2.927 N/A CYS 74.A SG ASN 70.A O no hydrogen 3.402 N/A ARG 75.A N GLU 71.A O no hydrogen 2.975 N/A ARG 75.A NH1 GLU 105.A OE1 no hydrogen 2.990 N/A ALA 76.A N LYS 72.A O no hydrogen 3.045 N/A THR 77.A N ILE 73.A O no hydrogen 3.047 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.783 N/A PHE 78.A N CYS 74.A O no hydrogen 2.837 N/A LYS 79.A N ARG 75.A O no hydrogen 2.886 N/A ALA 80.A N ALA 76.A O no hydrogen 3.000 N/A GLY 81.A N PHE 78.A O no hydrogen 2.842 N/A ALA 82.A N THR 77.A O no hydrogen 3.177 N/A ASP 83.A N ILE 57.A O no hydrogen 2.902 N/A ALA 84.A N ILE 57.A O no hydrogen 3.220 N/A ILE 85.A N GLU 109.A O no hydrogen 3.123 N/A ILE 86.A N ALA 59.A O no hydrogen 2.819 N/A VAL 87.A N PHE 111.A O no hydrogen 2.902 N/A HIS 88.A N VAL 63.A O no hydrogen 2.879 N/A GLY 92.A N GLY 89.A O no hydrogen 2.889 N/A SER 95.A OG ASP 65.A O no hydrogen 2.950 N/A VAL 96.A N GLY 92.A O no hydrogen 3.399 N/A ARG 97.A N ALA 93.A O no hydrogen 2.773 N/A ALA 98.A N ASP 94.A O no hydrogen 2.955 N/A CYS 99.A SG SER 95.A O no hydrogen 3.517 N/A LEU 100.A N VAL 96.A O no hydrogen 2.999 N/A ASN 101.A N ARG 97.A O no hydrogen 2.888 N/A VAL 102.A N ALA 98.A O no hydrogen 3.350 N/A ALA 103.A N CYS 99.A O no hydrogen 3.059 N/A GLU 104.A N LEU 100.A O no hydrogen 2.943 N/A GLU 105.A N ASN 101.A O no hydrogen 2.945 N/A MET 106.A N VAL 102.A O no hydrogen 2.864 N/A GLY 107.A N GLU 104.A O no hydrogen 3.422 N/A ARG 108.A N ALA 103.A O no hydrogen 2.826 N/A ARG 108.A NH1 PHE 78.A O no hydrogen 2.797 N/A ARG 108.A NH1 ALA 82.A O no hydrogen 2.761 N/A ARG 108.A NH2 PHE 78.A O no hydrogen 3.566 N/A GLU 109.A N ASP 83.A O no hydrogen 3.098 N/A PHE 111.A N ILE 85.A O no hydrogen 2.903 N/A LEU 112.A N ASN 143.A O no hydrogen 2.904 N/A LEU 113.A N VAL 87.A O no hydrogen 2.859 N/A THR 114.A N VAL 145.A O no hydrogen 3.093 N/A THR 114.A OG1 VAL 145.A O no hydrogen 3.295 N/A SER 117.A OG SER 148.A O no hydrogen 2.502 N/A GLY 120.A N HIS 118.A O no hydrogen 2.799 N/A ALA 121.A N HIS 118.A O no hydrogen 3.004 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.762 N/A MET 123.A N GLY 120.A O no hydrogen 3.100 N/A GLN 126.A N ALA 121.A O no hydrogen 2.873 N/A ALA 128.A N ILE 125.A O no hydrogen 3.086 N/A ALA 129.A N GLN 126.A O no hydrogen 3.374 N/A ILE 132.A N ALA 128.A O no hydrogen 2.913 N/A ALA 133.A N ALA 129.A O no hydrogen 2.922 N/A ARG 134.A N ASP 130.A O no hydrogen 2.945 N/A MET 135.A N GLU 131.A O no hydrogen 2.809 N/A GLY 136.A N ILE 132.A O no hydrogen 2.950 N/A VAL 137.A N ALA 133.A O no hydrogen 3.125 N/A ASP 138.A N ARG 134.A O no hydrogen 3.167 N/A LEU 139.A N GLY 136.A O no hydrogen 3.019 N/A GLY 140.A N VAL 137.A O no hydrogen 3.189 N/A VAL 141.A N GLY 136.A O no hydrogen 2.933 N/A LYS 142.A NZ GLY 140.A O no hydrogen 3.099 N/A ASN 143.A ND2 VAL 110.A O no hydrogen 3.557 N/A TYR 144.A N PHE 166.A O no hydrogen 2.815 N/A TYR 144.A OH VAL 141.A O no hydrogen 2.759 N/A VAL 145.A N LEU 112.A O no hydrogen 2.892 N/A GLY 146.A N ILE 168.A O no hydrogen 2.871 N/A ARG 150.A NE GLU 152.A OE2 no hydrogen 3.208 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.686 N/A ARG 153.A N ARG 150.A O no hydrogen 2.972 N/A LEU 154.A N PRO 151.A O no hydrogen 2.957 N/A SER 155.A N GLU 152.A O no hydrogen 3.150 N/A ARG 156.A N ARG 153.A O no hydrogen 3.264 N/A ARG 158.A N LEU 154.A O no hydrogen 2.873 N/A ARG 158.A NE PHE 177.A O no hydrogen 2.983 N/A ARG 158.A NH1 GLY 162.A O no hydrogen 2.963 N/A ARG 158.A NH1 SER 165.A O no hydrogen 2.786 N/A ARG 158.A NH2 PHE 177.A O no hydrogen 2.900 N/A ARG 158.A NH2 ASP 179.A OD2 no hydrogen 2.725 N/A GLU 159.A N SER 155.A O no hydrogen 3.018 N/A ILE 160.A N ARG 156.A O no hydrogen 3.105 N/A ILE 161.A N LEU 157.A O no hydrogen 3.003 N/A GLY 162.A N ARG 158.A O no hydrogen 2.904 N/A SER 165.A OG ILE 161.A O no hydrogen 2.838 N/A PHE 166.A N LYS 142.A O no hydrogen 2.729 N/A LEU 167.A N ASP 179.A OD2 no hydrogen 2.732 N/A ILE 168.A N TYR 144.A O no hydrogen 3.042 N/A SER 169.A N ALA 180.A O no hydrogen 3.331 N/A GLY 171.A N ILE 182.A O no hydrogen 3.222 N/A ARG 176.A N GLU 173.A O no hydrogen 2.822 N/A ARG 176.A NE GLU 173.A OE1 no hydrogen 2.991 N/A ARG 176.A NE GLU 173.A OE2 no hydrogen 3.335 N/A ARG 176.A NH2 GLU 173.A OE1 no hydrogen 3.050 N/A PHE 177.A N THR 174.A O no hydrogen 2.946 N/A ALA 178.A N THR 174.A O no hydrogen 2.885 N/A ASP 179.A N LEU 167.A O no hydrogen 2.630 N/A ALA 180.A N LEU 167.A O no hydrogen 3.314 N/A ILE 181.A N ARG 4.A O no hydrogen 2.973 N/A ILE 182.A N SER 169.A O no hydrogen 2.852 N/A VAL 183.A N ILE 6.A O no hydrogen 2.891 N/A ILE 187.A N GLY 184.A O no hydrogen 2.851 N/A TYR 188.A N GLY 184.A O no hydrogen 2.994 N/A LEU 189.A N ARG 185.A O no hydrogen 3.005 N/A ALA 190.A N ILE 187.A O no hydrogen 3.221 N/A ALA 195.A N ASN 192.A OD1 no hydrogen 2.912 N/A ALA 196.A N ASN 192.A O no hydrogen 3.131 N/A ALA 197.A N PRO 193.A O no hydrogen 2.959 N/A ALA 198.A N ALA 194.A O no hydrogen 2.871 N/A GLY 199.A N ALA 195.A O no hydrogen 2.934 N/A ILE 200.A N ALA 196.A O no hydrogen 3.104 N/A ILE 201.A N ALA 197.A O no hydrogen 2.980 N/A GLU 202.A N ALA 198.A O no hydrogen 2.993 N/A SER 203.A N GLY 199.A O no hydrogen 3.319 N/A SER 203.A N ILE 200.A O no hydrogen 3.071 N/A SER 203.A OG GLY 199.A O no hydrogen 3.253 N/A ILE 204.A N GLU 202.A O no hydrogen 2.557 N/A