Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 68.A O no hydrogen 3.002 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.234 N/A CYS 8.A SG CYS 30.A O no hydrogen 3.201 N/A LEU 10.A N VAL 7.A O no hydrogen 2.350 N/A CYS 11.A N VAL 7.A O no hydrogen 3.360 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.096 N/A ARG 12.A N CYS 8.A O no hydrogen 2.931 N/A ARG 13.A N ARG 9.A O no hydrogen 2.883 N/A GLU 14.A N LEU 10.A O no hydrogen 3.248 N/A LYS 29.A N SER 27.A O no hydrogen 2.514 N/A CYS 30.A SG CYS 30.A O no hydrogen 3.016 N/A LYS 45.A N HIS 42.A O no hydrogen 3.331 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 3.309 N/A ALA 54.A N SER 51.A OG no hydrogen 3.125 N/A VAL 55.A N SER 51.A O no hydrogen 3.030 N/A ARG 56.A N ASP 52.A O no hydrogen 3.050 N/A ARG 56.A NE GLU 204.A OE2 no hydrogen 2.726 N/A ARG 56.A NH1 ASP 52.A O no hydrogen 3.005 N/A ARG 56.A NH2 GLU 204.A OE2 no hydrogen 2.684 N/A LEU 57.A N TYR 53.A O no hydrogen 2.832 N/A ARG 58.A N ALA 54.A O no hydrogen 2.916 N/A ARG 58.A NE GLU 14.A OE1 no hydrogen 3.415 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 3.492 N/A ARG 58.A NH2 GLU 14.A OE1 no hydrogen 3.096 N/A GLU 59.A N VAL 55.A O no hydrogen 2.985 N/A LYS 60.A N ARG 56.A O no hydrogen 2.950 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.229 N/A GLN 61.A N LEU 57.A O no hydrogen 2.847 N/A LYS 62.A N ARG 58.A O no hydrogen 2.879 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.351 N/A LYS 62.A NZ PRO 196.A O no hydrogen 2.222 N/A LEU 63.A N GLU 59.A O no hydrogen 3.029 N/A ARG 64.A N LYS 60.A O no hydrogen 2.856 N/A ARG 64.A NH1 GLU 71.A OE2 no hydrogen 3.113 N/A ARG 65.A N GLN 61.A O no hydrogen 2.897 N/A ILE 66.A N LYS 62.A O no hydrogen 2.947 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.658 N/A GLY 68.A N ARG 65.A O no hydrogen 3.223 N/A ILE 69.A N ARG 64.A O no hydrogen 3.503 N/A ARG 72.A N SER 70.A OG no hydrogen 3.294 N/A ARG 72.A NH1 ASN 76.A OD1 no hydrogen 3.376 N/A PHE 74.A N SER 70.A O no hydrogen 2.643 N/A ARG 75.A N GLU 71.A O no hydrogen 2.873 N/A ARG 75.A NE GLU 79.A OE1 no hydrogen 3.079 N/A ASN 76.A N ARG 72.A O no hydrogen 2.952 N/A LEU 77.A N GLN 73.A O no hydrogen 2.821 N/A PHE 78.A N PHE 74.A O no hydrogen 2.868 N/A GLU 79.A N ARG 75.A O no hydrogen 2.866 N/A GLU 80.A N ASN 76.A O no hydrogen 2.925 N/A ALA 81.A N LEU 77.A O no hydrogen 2.896 N/A SER 82.A N PHE 78.A O no hydrogen 2.861 N/A LYS 83.A N GLU 79.A O no hydrogen 2.983 N/A LYS 84.A N GLU 80.A O no hydrogen 3.345 N/A VAL 91.A N VAL 87.A O no hydrogen 2.900 N/A PHE 92.A N THR 88.A O no hydrogen 2.885 N/A LEU 93.A N GLY 89.A O no hydrogen 2.996 N/A GLY 94.A N SER 90.A O no hydrogen 2.895 N/A LEU 95.A N VAL 91.A O no hydrogen 2.926 N/A LEU 95.A N PHE 92.A O no hydrogen 2.647 N/A LEU 96.A N PHE 92.A O no hydrogen 2.905 N/A GLU 97.A N LEU 93.A O no hydrogen 2.888 N/A SER 98.A N LEU 95.A O no hydrogen 3.042 N/A SER 98.A OG VAL 139.A O no hydrogen 2.793 N/A ARG 99.A N LEU 96.A O no hydrogen 3.132 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 2.878 N/A LEU 100.A N TYR 137.A O no hydrogen 2.744 N/A ASP 101.A N PRO 135.A O no hydrogen 3.437 N/A ASN 102.A N ASP 101.A OD1 no hydrogen 2.693 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.733 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.855 N/A VAL 103.A N ARG 99.A O no hydrogen 2.900 N/A VAL 104.A N LEU 100.A O no hydrogen 2.909 N/A TYR 105.A N ASP 101.A O no hydrogen 2.893 N/A ARG 106.A N ASN 102.A O no hydrogen 2.847 N/A ARG 106.A NE GLU 97.A OE1 no hydrogen 3.046 N/A ARG 106.A NH2 GLU 97.A OE1 no hydrogen 2.685 N/A LEU 107.A N VAL 103.A O no hydrogen 2.655 N/A GLY 108.A N VAL 104.A O no hydrogen 3.058 N/A GLY 108.A N TYR 105.A O no hydrogen 3.050 N/A PHE 109.A N VAL 104.A O no hydrogen 3.168 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.048 N/A SER 112.A OG LEU 20.A O no hydrogen 2.290 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.226 N/A ARG 114.A NH2 TYR 3.A O no hydrogen 3.152 N/A ALA 116.A N SER 112.A O no hydrogen 3.203 N/A ARG 117.A N ARG 113.A O no hydrogen 2.905 N/A GLN 118.A N ARG 114.A O no hydrogen 2.939 N/A LEU 119.A N GLN 115.A O no hydrogen 2.916 N/A VAL 120.A N ALA 116.A O no hydrogen 2.909 N/A ARG 121.A N ARG 117.A O no hydrogen 2.892 N/A ARG 121.A NE ASP 133.A O no hydrogen 2.862 N/A ARG 121.A NH2 ASP 133.A O no hydrogen 3.253 N/A HIS 122.A N GLN 118.A O no hydrogen 2.899 N/A GLY 123.A N VAL 120.A O no hydrogen 2.879 N/A HIS 124.A N LEU 119.A O no hydrogen 2.949 N/A THR 126.A N ALA 146.A O no hydrogen 2.894 N/A VAL 127.A N ARG 130.A O no hydrogen 2.717 N/A ASN 128.A N GLU 144.A O no hydrogen 3.115 N/A ASN 128.A ND2 ASP 143.A OD1 no hydrogen 3.173 N/A ARG 130.A N VAL 127.A O no hydrogen 3.096 N/A VAL 132.A N ILE 125.A O no hydrogen 3.102 N/A TYR 137.A N LEU 134.A O no hydrogen 3.006 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 2.809 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 3.370 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 3.513 N/A VAL 139.A N SER 98.A O no hydrogen 2.904 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.926 N/A GLY 142.A N PHE 184.A O no hydrogen 2.549 N/A ASP 143.A N ARG 140.A O no hydrogen 3.036 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 2.783 N/A ILE 145.A N GLY 182.A O no hydrogen 2.918 N/A ALA 146.A N THR 126.A O no hydrogen 2.909 N/A ALA 148.A N HIS 124.A O no hydrogen 3.060 N/A SER 151.A N ALA 148.A O no hydrogen 2.949 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 3.401 N/A SER 151.A OG ALA 148.A O no hydrogen 3.143 N/A ARG 152.A N GLU 149.A O no hydrogen 3.044 N/A LEU 154.A N SER 151.A O no hydrogen 2.836 N/A ARG 158.A N LEU 154.A O no hydrogen 3.191 N/A ARG 158.A NH2 ASN 153.A O no hydrogen 2.780 N/A GLN 159.A N GLU 155.A O no hydrogen 2.905 N/A ASN 160.A N LEU 156.A O no hydrogen 2.958 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 2.817 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.212 N/A LEU 161.A N ILE 157.A O no hydrogen 2.964 N/A GLU 162.A N ARG 158.A O no hydrogen 2.877 N/A ALA 163.A N ASN 160.A O no hydrogen 2.766 N/A MET 164.A N ASN 160.A O no hydrogen 2.916 N/A MET 164.A N LEU 161.A O no hydrogen 2.992 N/A ARG 167.A N MET 164.A O no hydrogen 3.186 N/A LEU 173.A N GLY 170.A O no hydrogen 3.074 N/A SER 174.A N LYS 183.A O no hydrogen 2.899 N/A ASP 176.A N LYS 181.A O no hydrogen 3.480 N/A GLU 178.A N GLU 178.A OE2 no hydrogen 2.534 N/A GLY 179.A N ASP 176.A O no hydrogen 3.286 N/A LYS 183.A N SER 174.A O no hydrogen 2.904 N/A PHE 184.A N ASP 143.A O no hydrogen 3.250 N/A LEU 185.A N TRP 172.A O no hydrogen 2.773 N/A ARG 186.A N TRP 172.A O no hydrogen 3.218 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 3.041 N/A ARG 190.A N ASP 189.A OD1 no hydrogen 2.434 N/A ASP 192.A N ASP 189.A O no hydrogen 3.072 N/A LEU 193.A N ARG 190.A O no hydrogen 2.961 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 2.378 N/A LEU 201.A N ASN 198.A O no hydrogen 3.104 N/A LEU 201.A N ASN 198.A OD1 no hydrogen 2.801 N/A VAL 202.A N GLU 199.A O no hydrogen 2.630 N/A ILE 203.A N GLU 199.A O no hydrogen 2.931 N/A GLU 204.A N GLN 200.A O no hydrogen 2.932 N/A PHE 205.A N LEU 201.A O no hydrogen 2.955 N/A TYR 206.A N VAL 202.A O no hydrogen 2.991 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 2.754 N/A SER 207.A N GLU 204.A O no hydrogen 3.172 N/A