Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PHE 4.A O no hydrogen 3.420 N/A GLU 8.A N MET 72.A O no hydrogen 2.971 N/A TRP 10.A N VAL 74.A O no hydrogen 2.833 N/A GLN 13.A N ALA 29.A O no hydrogen 3.055 N/A LEU 15.A N GLU 27.A O no hydrogen 2.675 N/A SER 16.A OG GLU 27.A OE1 no hydrogen 2.942 N/A GLY 18.A N TYR 25.A O no hydrogen 2.918 N/A TYR 25.A N GLY 18.A O no hydrogen 3.245 N/A GLU 26.A N SER 126.A O no hydrogen 2.862 N/A GLU 27.A N SER 16.A O no hydrogen 2.724 N/A ARG 28.A N VAL 124.A O no hydrogen 2.872 N/A ARG 28.A NE GLU 26.A OE1 no hydrogen 3.032 N/A ARG 28.A NH1 GLU 178.A OE1 no hydrogen 3.133 N/A ARG 28.A NH1 GLU 178.A OE2 no hydrogen 2.660 N/A ARG 28.A NH2 GLU 26.A OE1 no hydrogen 3.131 N/A ARG 28.A NH2 GLU 178.A OE1 no hydrogen 2.608 N/A ALA 29.A N GLN 13.A O no hydrogen 3.032 N/A CYS 30.A N ILE 122.A O no hydrogen 2.616 N/A GLU 31.A N PRO 11.A O no hydrogen 3.103 N/A GLY 33.A N ARG 119.A O no hydrogen 2.969 N/A LYS 34.A N GLN 103.A OE1 no hydrogen 2.673 N/A LYS 34.A NZ GLN 103.A O no hydrogen 2.944 N/A LYS 34.A NZ GLY 104.A O no hydrogen 3.249 N/A PHE 35.A N GLU 117.A O no hydrogen 2.673 N/A ALA 36.A N PHE 96.A O no hydrogen 2.757 N/A THR 37.A N LYS 115.A O no hydrogen 3.017 N/A THR 37.A OG1 LYS 115.A O no hydrogen 3.444 N/A THR 37.A OG1 GLU 117.A OE1 no hydrogen 2.266 N/A VAL 40.A N LEU 92.A O no hydrogen 2.721 N/A LYS 43.A N LYS 90.A O no hydrogen 3.181 N/A LYS 43.A NZ GLU 51.A OE1 no hydrogen 3.342 N/A ASP 46.A N GLU 135.A OE1.A no hydrogen 3.278 N/A ALA 48.A N PRO 44.A O no hydrogen 2.683 N/A LEU 49.A N VAL 45.A O no hydrogen 3.358 N/A GLU 51.A N ALA 48.A O no hydrogen 3.184 N/A ALA 52.A N ALA 48.A O no hydrogen 2.897 N/A MET 53.A N LEU 49.A O no hydrogen 2.974 N/A LYS 55.A N ALA 52.A O no hydrogen 3.115 N/A LYS 55.A NZ GLU 51.A OE2 no hydrogen 3.448 N/A LYS 55.A NZ SER 113.A OG no hydrogen 3.360 N/A ILE 56.A N ALA 52.A O no hydrogen 3.366 N/A MET 57.A N MET 53.A O no hydrogen 2.921 N/A LYS 58.A N PRO 54.A O no hydrogen 2.904 N/A TYR 59.A N LYS 55.A O no hydrogen 3.149 N/A TYR 59.A OH PRO 107.A O no hydrogen 2.601 N/A VAL 60.A N ILE 56.A O no hydrogen 3.198 N/A GLY 61.A N LYS 58.A O no hydrogen 3.117 N/A GLY 62.A N TYR 59.A O no hydrogen 3.205 N/A THR 63.A N LYS 58.A O no hydrogen 2.988 N/A THR 63.A OG1 LYS 58.A O no hydrogen 2.922 N/A ASN 64.A ND2 TYR 59.A O no hydrogen 3.022 N/A ASN 64.A ND2 VAL 68.A O no hydrogen 2.946 N/A ASP 65.A N ALA 108.A O no hydrogen 3.022 N/A GLY 67.A N ASN 64.A O no hydrogen 2.852 N/A VAL 68.A N ASN 64.A OD1 no hydrogen 3.261 N/A MET 70.A N VAL 60.A O no hydrogen 2.984 N/A MET 72.A N SER 6.A O no hydrogen 3.460 N/A THR 73.A OG1 ARG 97.A O no hydrogen 2.969 N/A VAL 74.A N GLU 8.A O no hydrogen 2.905 N/A VAL 76.A N GLY 165.A O no hydrogen 2.975 N/A SER 77.A OG TRP 95.A O no hydrogen 2.936 N/A PHE 78.A N CYS 163.A O no hydrogen 2.822 N/A ALA 79.A N LYS 93.A O no hydrogen 2.683 N/A VAL 80.A N TYR 161.A O no hydrogen 3.055 N/A ASN 83.A N SER 87.A O no hydrogen 2.792 N/A GLY 86.A N ASN 83.A O no hydrogen 3.325 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.313 N/A GLN 89.A N PHE 81.A O no hydrogen 2.968 N/A GLN 89.A NE2 ASN 83.A OD1 no hydrogen 3.187 N/A LEU 92.A N VAL 40.A O no hydrogen 2.769 N/A LYS 93.A N ALA 79.A O no hydrogen 3.341 N/A LYS 93.A NZ GLU 39.A OE2 no hydrogen 3.254 N/A LYS 93.A NZ GLU 117.A OE1 no hydrogen 3.475 N/A LYS 93.A NZ GLU 117.A OE2 no hydrogen 3.128 N/A VAL 94.A N VAL 38.A O no hydrogen 3.016 N/A TRP 95.A N SER 77.A O no hydrogen 2.662 N/A PHE 96.A N ALA 36.A O no hydrogen 3.117 N/A ARG 97.A NE GLY 32.A O no hydrogen 2.914 N/A ARG 97.A NH1 ASN 100.A OD1 no hydrogen 3.421 N/A ARG 97.A NH2 GLY 32.A O no hydrogen 2.882 N/A ILE 98.A N LYS 34.A O no hydrogen 3.145 N/A ASN 100.A N GLU 8.A OE1 no hydrogen 3.444 N/A ASN 100.A N GLU 8.A OE2 no hydrogen 2.919 N/A PHE 102.A N PRO 99.A O no hydrogen 2.892 N/A GLN 103.A N ASN 100.A O no hydrogen 3.057 N/A GLN 103.A NE2 LYS 34.A O no hydrogen 3.204 N/A GLN 103.A NE2 ILE 98.A O no hydrogen 2.794 N/A ALA 108.A N ASP 65.A OD1 no hydrogen 2.852 N/A SER 110.A N THR 63.A O no hydrogen 3.188 N/A SER 113.A N ASP 111.A OD1 no hydrogen 2.796 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 3.093 N/A VAL 114.A N ASP 111.A O no hydrogen 3.169 N/A LYS 115.A N THR 37.A O no hydrogen 3.122 N/A GLU 117.A N PHE 35.A O no hydrogen 2.733 N/A ARG 119.A N GLY 33.A O no hydrogen 3.108 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.843 N/A ILE 122.A N CYS 30.A O no hydrogen 3.051 N/A VAL 124.A N ARG 28.A O no hydrogen 2.795 N/A TYR 125.A N LEU 181.A O no hydrogen 2.939 N/A SER 126.A N GLU 26.A O no hydrogen 2.888 N/A THR 127.A N VAL 179.A O no hydrogen 3.304 N/A THR 127.A OG1 SER 24.A O no hydrogen 3.269 N/A GLN 128.A NE2 GLU 178.A OE1 no hydrogen 3.472 N/A PHE 129.A N ASN 177.A O no hydrogen 2.965 N/A TYR 132.A OH PRO 169.A O no hydrogen 3.068 N/A LYS 134.A N ASP 137.A OD2 no hydrogen 3.132 N/A ASP 137.A N LYS 134.A O no hydrogen 3.079 N/A TYR 138.A N LYS 134.A O no hydrogen 3.209 N/A VAL 139.A N GLU 135.A O no hydrogen 3.253 N/A ALA 140.A N ALA 136.A O no hydrogen 3.109 N/A HIS 141.A N ASP 137.A O no hydrogen 3.200 N/A HIS 141.A ND1 ASP 137.A O no hydrogen 2.919 N/A ALA 142.A N TYR 138.A O no hydrogen 2.897 N/A THR 143.A N VAL 139.A O no hydrogen 2.934 N/A THR 143.A OG1 VAL 139.A O no hydrogen 3.214 N/A GLN 144.A N ALA 140.A O no hydrogen 3.024 N/A LEU 145.A N HIS 141.A O no hydrogen 3.007 N/A ARG 146.A N ALA 142.A O no hydrogen 2.925 N/A THR 147.A N THR 143.A O no hydrogen 2.985 N/A THR 147.A OG1 THR 143.A O no hydrogen 2.847 N/A THR 148.A N GLN 144.A O no hydrogen 3.297 N/A THR 148.A OG1 GLN 144.A O no hydrogen 3.105 N/A LEU 149.A N LEU 145.A O no hydrogen 2.940 N/A GLU 150.A N ARG 146.A O no hydrogen 2.985 N/A GLU 150.A N THR 147.A O no hydrogen 3.212 N/A THR 152.A N LEU 149.A O no hydrogen 3.314 N/A THR 152.A OG1 LEU 149.A O no hydrogen 2.609 N/A ALA 154.A N THR 152.A OG1 no hydrogen 3.377 N/A THR 155.A OG1 ALA 184.A OXT no hydrogen 2.834 N/A TYR 156.A OH GLU 150.A OE1 no hydrogen 3.375 N/A GLN 157.A N VAL 182.A O no hydrogen 2.733 N/A ASP 159.A N ASP 159.A OD1 no hydrogen 2.552 N/A TYR 161.A N VAL 80.A O no hydrogen 3.304 N/A TYR 162.A N TRP 180.A O no hydrogen 2.922 N/A CYS 163.A N PHE 78.A O no hydrogen 2.857 N/A ALA 164.A N GLU 178.A O no hydrogen 2.905 N/A GLY 165.A N VAL 76.A O no hydrogen 3.180 N/A TYR 166.A N ARG 176.A O no hydrogen 3.279 N/A TYR 166.A OH GLU 178.A OE2 no hydrogen 2.621 N/A LYS 171.A N PRO 168.A O no hydrogen 3.298 N/A LYS 171.A NZ ASP 167.A OD2 no hydrogen 3.377 N/A LYS 171.A NZ TYR 173.A O no hydrogen 2.607 N/A ARG 175.A NH1 PRO 168.A O no hydrogen 2.683 N/A ARG 175.A NH1 LYS 171.A O no hydrogen 2.783 N/A ARG 176.A N ASP 167.A OD1 no hydrogen 2.918 N/A ASN 177.A N PHE 129.A O no hydrogen 2.805 N/A ASN 177.A ND2 PHE 129.A O no hydrogen 3.415 N/A ASN 177.A ND2 GLY 130.A O no hydrogen 3.303 N/A ASN 177.A ND2 GLY 131.A O no hydrogen 2.718 N/A GLU 178.A N ALA 164.A O no hydrogen 3.066 N/A VAL 179.A N THR 127.A O no hydrogen 3.132 N/A TRP 180.A N TYR 162.A O no hydrogen 2.730 N/A TRP 180.A NE1 GLU 178.A OE2 no hydrogen 3.108 N/A LEU 181.A N TYR 125.A O no hydrogen 2.913 N/A LYS 183.A N THR 123.A O no hydrogen 2.802 N/A LYS 183.A NZ GLU 27.A OE2 no hydrogen 3.237 N/A ALA 184.A N THR 155.A O no hydrogen 2.985 N/A