Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 2.640 N/A ILE 9.A N HIS 5.A O no hydrogen 2.934 N/A ARG 10.A N ASN 7.A O no hydrogen 2.925 N/A ARG 10.A NE LEU 177.A O no hydrogen 3.215 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.295 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.405 N/A ILE 13.A N ARG 10.A O no hydrogen 2.669 N/A VAL 14.A N ARG 10.A O no hydrogen 3.100 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.058 N/A LYS 15.A NZ ASP 180.A OD2 no hydrogen 2.840 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.765 N/A THR 20.A N ILE 56.A O no hydrogen 2.669 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.996 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 3.290 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.700 N/A ASN 31.A N GLU 27.A O no hydrogen 2.952 N/A ASN 31.A N ASP 30.A OD1 no hydrogen 2.762 N/A LEU 32.A N PHE 28.A O no hydrogen 2.884 N/A ASP 33.A N ALA 29.A O no hydrogen 2.888 N/A SER 34.A N ASP 30.A O no hydrogen 2.929 N/A SER 34.A OG ASP 30.A O no hydrogen 3.441 N/A SER 34.A OG ASN 31.A O no hydrogen 2.584 N/A ASP 35.A N ASN 31.A O no hydrogen 2.915 N/A PHE 36.A N LEU 32.A O no hydrogen 2.932 N/A LYS 37.A N ASP 33.A O no hydrogen 2.939 N/A VAL 38.A N SER 34.A O no hydrogen 2.889 N/A ARG 39.A N ASP 35.A O no hydrogen 2.897 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.799 N/A GLN 40.A N PHE 36.A O no hydrogen 2.956 N/A TYR 41.A N LYS 37.A O no hydrogen 2.943 N/A LEU 42.A N VAL 38.A O no hydrogen 2.869 N/A THR 43.A N ARG 39.A O no hydrogen 2.959 N/A LYS 44.A N GLN 40.A O no hydrogen 2.945 N/A LYS 44.A NZ GLU 45.A OE2 no hydrogen 2.901 N/A GLU 45.A N TYR 41.A O no hydrogen 2.936 N/A LEU 46.A N LEU 42.A O no hydrogen 2.912 N/A ALA 49.A N LEU 46.A O no hydrogen 2.962 N/A ARG 53.A N HIS 68.A O no hydrogen 2.998 N/A ARG 53.A NH1 ASN 18.A OD1 no hydrogen 3.236 N/A VAL 55.A N THR 66.A O no hydrogen 2.937 N/A ILE 56.A N ASN 18.A O no hydrogen 2.892 N/A GLU 57.A N ARG 64.A O no hydrogen 2.948 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.192 N/A LYS 61.A NZ VAL 96.A O no hydrogen 2.169 N/A SER 62.A N PRO 59.A O no hydrogen 3.077 N/A SER 62.A OG ALA 60.A O no hydrogen 2.839 N/A ILE 63.A N PRO 97.A O no hydrogen 2.957 N/A ARG 64.A N GLU 57.A O no hydrogen 2.871 N/A VAL 65.A N GLN 99.A O no hydrogen 2.899 N/A THR 66.A N VAL 55.A O no hydrogen 2.893 N/A ILE 67.A N ASN 101.A O no hydrogen 2.904 N/A HIS 68.A N ARG 53.A O no hydrogen 2.894 N/A THR 69.A N ALA 103.A O no hydrogen 2.951 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.550 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.395 N/A ALA 70.A N SER 50.A O no hydrogen 3.087 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.336 N/A ARG 71.A NH1 LYS 48.A O no hydrogen 3.538 N/A VAL 75.A N ARG 71.A O no hydrogen 2.959 N/A ILE 76.A N PRO 72.A O no hydrogen 2.901 N/A GLY 77.A N GLY 73.A O no hydrogen 2.937 N/A GLU 84.A N GLY 80.A O no hydrogen 2.914 N/A LYS 85.A N GLU 81.A O no hydrogen 2.988 N/A LEU 86.A N ASP 82.A O no hydrogen 2.857 N/A ARG 87.A N VAL 83.A O no hydrogen 2.926 N/A LYS 88.A N GLU 84.A O no hydrogen 2.971 N/A VAL 89.A N LYS 85.A O no hydrogen 2.971 N/A VAL 90.A N LEU 86.A O no hydrogen 2.837 N/A ALA 91.A N ARG 87.A O no hydrogen 2.962 N/A ASP 92.A N LYS 88.A O no hydrogen 2.961 N/A ILE 93.A N VAL 89.A O no hydrogen 2.894 N/A ALA 94.A N VAL 90.A O no hydrogen 2.883 N/A GLY 95.A N ALA 91.A O no hydrogen 2.951 N/A VAL 96.A N ALA 91.A O no hydrogen 2.920 N/A GLN 99.A N ILE 63.A O no hydrogen 2.937 N/A ASN 101.A N VAL 65.A O no hydrogen 2.926 N/A ALA 103.A N ILE 67.A O no hydrogen 2.893 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.450 N/A VAL 105.A N THR 69.A O no hydrogen 2.858 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.040 N/A LYS 113.A NZ THR 185.A O no hydrogen 2.804 N/A VAL 115.A N ASP 111.A O no hydrogen 2.960 N/A ALA 116.A N ALA 112.A O no hydrogen 2.897 N/A ASP 117.A N LYS 113.A O no hydrogen 2.908 N/A SER 118.A N LEU 114.A O no hydrogen 2.826 N/A SER 118.A OG LEU 114.A O no hydrogen 2.350 N/A ILE 119.A N VAL 115.A O no hydrogen 2.950 N/A THR 120.A N ALA 116.A O no hydrogen 2.947 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.418 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.965 N/A THR 120.A OG1 ASP 117.A OD1 no hydrogen 3.242 N/A SER 121.A N ASP 117.A O no hydrogen 2.869 N/A SER 121.A OG ASP 117.A O no hydrogen 3.035 N/A SER 121.A OG SER 118.A O no hydrogen 2.933 N/A GLN 122.A N SER 118.A O no hydrogen 2.906 N/A LEU 123.A N ILE 119.A O no hydrogen 2.831 N/A LEU 123.A N THR 120.A O no hydrogen 3.210 N/A GLU 124.A N THR 120.A O no hydrogen 2.880 N/A ARG 126.A N LEU 123.A O no hydrogen 2.972 N/A VAL 127.A N GLN 122.A O no hydrogen 3.272 N/A ALA 132.A N MET 128.A O no hydrogen 2.917 N/A MET 133.A N PHE 129.A O no hydrogen 2.862 N/A LYS 134.A N ARG 130.A O no hydrogen 2.945 N/A ARG 135.A N ARG 131.A O no hydrogen 2.901 N/A ALA 136.A N ALA 132.A O no hydrogen 2.936 N/A VAL 137.A N MET 133.A O no hydrogen 2.975 N/A GLN 138.A N LYS 134.A O no hydrogen 2.957 N/A ASN 139.A N ARG 135.A O no hydrogen 2.893 N/A ALA 140.A N ALA 136.A O no hydrogen 3.005 N/A MET 141.A N VAL 137.A O no hydrogen 2.985 N/A ARG 142.A N GLN 138.A O no hydrogen 2.882 N/A LEU 143.A N ASN 139.A O no hydrogen 2.974 N/A GLY 144.A N ALA 140.A O no hydrogen 2.941 N/A ILE 148.A N GLU 169.A O no hydrogen 3.261 N/A LYS 149.A N TRP 200.A O no hydrogen 3.408 N/A VAL 150.A N TYR 167.A O no hydrogen 3.367 N/A GLU 151.A N LYS 198.A O no hydrogen 3.093 N/A VAL 152.A N GLU 165.A O no hydrogen 2.580 N/A SER 153.A N GLY 196.A O no hydrogen 2.939 N/A GLY 154.A N ARG 163.A O no hydrogen 3.084 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.299 N/A LEU 156.A N GLY 154.A O no hydrogen 2.699 N/A ALA 159.A N LEU 156.A O no hydrogen 3.185 N/A ARG 163.A N GLY 154.A O no hydrogen 3.242 N/A GLU 165.A N VAL 152.A O no hydrogen 2.680 N/A TYR 167.A N VAL 150.A O no hydrogen 2.823 N/A ARG 171.A N LYS 146.A O no hydrogen 3.095 N/A ALA 179.A N THR 176.A O no hydrogen 3.236 N/A ASP 180.A N GLY 204.A O no hydrogen 3.035 N/A ASP 182.A N ILE 201.A O no hydrogen 2.943 N/A ASN 184.A N VAL 199.A O no hydrogen 2.991 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.577 N/A THR 185.A OG1 VAL 197.A O no hydrogen 2.778 N/A SER 186.A N VAL 197.A O no hydrogen 2.859 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 2.496 N/A ALA 188.A N ILE 195.A O no hydrogen 2.880 N/A HIS 189.A NE2 GLU 187.A OE2 no hydrogen 3.214 N/A THR 190.A N GLY 193.A O no hydrogen 2.847 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.252 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.342 N/A GLY 193.A N THR 190.A O no hydrogen 2.952 N/A ILE 195.A N ALA 188.A O no hydrogen 2.922 N/A GLY 196.A N SER 153.A O no hydrogen 2.792 N/A VAL 197.A N SER 186.A O no hydrogen 2.911 N/A LYS 198.A N GLU 151.A O no hydrogen 3.029 N/A VAL 199.A N ASN 184.A O no hydrogen 2.896 N/A TRP 200.A N LYS 149.A O no hydrogen 3.091 N/A ILE 201.A N ASP 182.A O no hydrogen 2.936 N/A PHE 202.A N GLY 147.A O no hydrogen 3.133 N/A LYS 203.A N ASP 180.A O no hydrogen 2.937 N/A LYS 203.A NZ ASP 180.A OD2 no hydrogen 3.378 N/A