Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d30_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.636 N/A VAL 8.A N PHE 5.A O no hydrogen 2.997 N/A PHE 9.A N PHE 5.A O no hydrogen 3.311 N/A ASN 10.A N GLY 6.A O no hydrogen 2.952 N/A ASN 21.A N SER 66.A O no hydrogen 3.113 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.717 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.934 N/A LYS 23.A N ALA 64.A O no hydrogen 2.839 N/A ARG 24.A NE.A TYR 63.A OH no hydrogen 3.161 N/A ARG 24.A NH2.A TYR 63.A OH no hydrogen 3.423 N/A ILE 25.A N VAL 62.A O no hydrogen 2.695 N/A SER 26.A OG ASN 61.A OD1 no hydrogen 2.644 N/A ASN 27.A ND2 THR 190.A OG1 no hydrogen 2.927 N/A CYS 28.A SG SER 26.A O no hydrogen 3.507 N/A VAL 29.A N ASN 1.A O no hydrogen 2.936 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.985 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.533 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.490 N/A VAL 34.A N ASP 31.A O no hydrogen 3.366 N/A TYR 36.A OH ASN 10.A OD1 no hydrogen 2.507 N/A ASN 37.A N SER 40.A OG no hydrogen 2.971 N/A SER 40.A N ASN 37.A O no hydrogen 2.828 N/A SER 40.A OG ASN 37.A OD1 no hydrogen 3.165 N/A SER 42.A N ALA 102.A O no hydrogen 2.900 N/A SER 42.A OG ALA 102.A O no hydrogen 3.198 N/A THR 43.A N ALA 102.A O no hydrogen 3.179 N/A THR 43.A OG1.B VAL 100.A O no hydrogen 3.474 N/A LYS 45.A N VAL 100.A O no hydrogen 3.014 N/A TYR 47.A N GLY 98.A O no hydrogen 2.731 N/A SER 50.A OG THR 52.A OG1 no hydrogen 2.579 N/A THR 52.A N SER 50.A OG no hydrogen 3.151 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.579 N/A LYS 53.A N SER 50.A O no hydrogen 3.050 N/A LEU 54.A N PRO 51.A O no hydrogen 2.948 N/A ASN 55.A N THR 52.A O no hydrogen 2.993 N/A CYS 58.A N ASP 56.A OD1 no hydrogen 3.202 N/A THR 60.A N LEU 57.A O no hydrogen 3.424 N/A ASN 61.A N GLU 183.A O no hydrogen 2.965 N/A ASN 61.A ND2 GLU 183.A OE1 no hydrogen 2.988 N/A VAL 62.A N ILE 25.A O no hydrogen 2.853 N/A TYR 63.A N SER 181.A O no hydrogen 2.887 N/A TYR 63.A OH GLU 183.A OE1 no hydrogen 2.435 N/A ALA 64.A N LYS 23.A O no hydrogen 2.832 N/A ASP 65.A N VAL 179.A O no hydrogen 2.777 N/A SER 66.A N ASN 21.A O no hydrogen 2.882 N/A PHE 67.A N VAL 177.A O no hydrogen 3.151 N/A VAL 68.A N ALA 15.A O no hydrogen 3.226 N/A ILE 69.A N TYR 175.A O no hydrogen 3.057 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.194 N/A ARG 70.A NE.A ASP 72.A OD1 no hydrogen 3.100 N/A ARG 70.A NH2.A ASP 72.A OD1 no hydrogen 3.511 N/A ARG 70.A NH2.A ASP 72.A OD2 no hydrogen 2.715 N/A GLY 71.A N GLN 173.A O no hydrogen 2.816 N/A ASP 72.A N GLY 171.A O no hydrogen 2.760 N/A GLU 73.A N ARG 70.A O no hydrogen 2.813 N/A VAL 74.A N GLY 71.A O no hydrogen 3.325 N/A GLN 76.A N GLU 73.A O no hydrogen 2.884 N/A ILE 77.A N VAL 74.A O no hydrogen 2.903 N/A GLN 81.A NE2 PRO 79.A O no hydrogen 3.086 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.396 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.913 N/A ASP 87.A N GLY 83.A O no hydrogen 2.670 N/A TYR 88.A N LYS 84.A O no hydrogen 3.034 N/A ASN 89.A N ILE 85.A O no hydrogen 2.923 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.920 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.963 N/A TYR 90.A N ILE 85.A O no hydrogen 2.811 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.709 N/A LYS 91.A NZ GLN 81.A O no hydrogen 2.972 N/A PHE 96.A N PRO 93.A O no hydrogen 3.250 N/A GLY 98.A N TYR 47.A O no hydrogen 3.152 N/A CYS 99.A N LEU 180.A O no hydrogen 2.984 N/A VAL 100.A N LYS 45.A O no hydrogen 2.762 N/A ILE 101.A N VAL 178.A O no hydrogen 2.847 N/A ALA 102.A N THR 43.A O no hydrogen 3.094 N/A TRP 103.A N ARG 176.A O no hydrogen 2.976 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.740 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.242 N/A SER 105.A N PRO 174.A O no hydrogen 2.858 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.791 N/A SER 105.A OG PRO 174.A O no hydrogen 3.057 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.825 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 2.962 N/A LEU 108.A N SER 105.A O no hydrogen 2.937 N/A ASP 109.A N SER 105.A O no hydrogen 2.822 N/A SER 110.A N ASN 106.A O no hydrogen 3.318 N/A SER 110.A OG.A ASN 106.A OD1 no hydrogen 2.978 N/A SER 110.A OG.B ASN 106.A O no hydrogen 2.614 N/A SER 110.A OG.B ASN 106.A OD1 no hydrogen 3.217 N/A GLY 114.A N LYS 111.A O no hydrogen 2.786 N/A ASN 115.A N PHE 164.A O no hydrogen 2.878 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.835 N/A TYR 116.A OH GLY 113.A O no hydrogen 2.997 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.889 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.613 N/A LEU 119.A N SER 16.A OG no hydrogen 2.950 N/A TYR 120.A N GLN 160.A O no hydrogen 2.846 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.640 N/A ARG 121.A NH1 SER 136.A O no hydrogen 2.917 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.504 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.836 N/A LEU 122.A N PRO 158.A O no hydrogen 2.848 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.559 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.845 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 3.268 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.232 N/A LEU 128.A N ASP 87.A O no hydrogen 2.852 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.979 N/A PHE 131.A N LYS 91.A O no hydrogen 2.819 N/A GLU 132.A N LYS 129.A O no hydrogen 2.878 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.819 N/A ARG 133.A NH1 ALA 19.A O no hydrogen 3.357 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.982 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.639 N/A TYR 140.A N TYR 156.A O no hydrogen 2.669 N/A ALA 142.A N ASN 154.A O no hydrogen 2.871 N/A GLU 151.A N ASN 148.A O no hydrogen 2.955 N/A CYS 155.A N GLY 152.A O no hydrogen 3.346 N/A CYS 155.A SG PRO 146.A O no hydrogen 3.897 N/A CYS 155.A SG GLU 151.A O no hydrogen 3.904 N/A TYR 156.A N TYR 140.A O no hydrogen 2.779 N/A GLN 160.A N TYR 120.A O no hydrogen 2.779 N/A TYR 162.A N TYR 118.A O no hydrogen 2.839 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.646 N/A PHE 164.A N ASN 115.A O no hydrogen 2.993 N/A ASN 168.A N GLN 165.A O no hydrogen 3.017 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 3.590 N/A TYR 172.A N GLY 169.A O no hydrogen 2.808 N/A GLN 173.A N VAL 170.A O no hydrogen 3.129 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.872 N/A TYR 175.A N ILE 69.A O no hydrogen 2.742 N/A ARG 176.A N TRP 103.A O no hydrogen 2.948 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.862 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.944 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.082 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.941 N/A ARG 176.A NH2 ASP 109.A OD2 no hydrogen 3.488 N/A VAL 177.A N PHE 67.A O no hydrogen 2.865 N/A VAL 178.A N ILE 101.A O no hydrogen 2.753 N/A VAL 179.A N ASP 65.A O no hydrogen 2.702 N/A LEU 180.A N CYS 99.A O no hydrogen 2.884 N/A SER 181.A N TYR 63.A O no hydrogen 2.945 N/A SER 181.A OG TYR 63.A O no hydrogen 3.450 N/A GLU 183.A N ASN 61.A O no hydrogen 2.793 N/A LEU 185.A N PHE 59.A O no hydrogen 2.742 N/A ALA 189.A N CYS 58.A O no hydrogen 2.846 N/A THR 190.A OG1 ASN 27.A OD1 no hydrogen 3.113 N/A VAL 191.A N ASN 27.A OD1 no hydrogen 2.684 N/A CYS 192.A N ALA 189.A O no hydrogen 2.905 N/A VAL 198.A N THR 195.A O no hydrogen 2.810 N/A LEU 199.A N LEU 196.A O no hydrogen 3.227 N/A PHE 200.A N GLU 197.A O no hydrogen 3.041 N/A