Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e1w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N LEU 5.A O no hydrogen 3.166 N/A LEU 11.A N GLY 8.A O no hydrogen 2.955 N/A PHE 12.A N GLY 8.A O no hydrogen 3.046 N/A THR 14.A N LEU 11.A O no hydrogen 3.191 N/A SER 15.A N PHE 12.A O no hydrogen 3.298 N/A CYS 16.A N PHE 12.A O no hydrogen 2.861 N/A CYS 19.A N CYS 16.A O no hydrogen 2.949 N/A HIS 20.A N CYS 16.A O no hydrogen 3.187 N/A HIS 20.A ND1 PRO 32.A O no hydrogen 3.274 N/A GLY 21.A N VAL 17.A O no hydrogen 3.301 N/A LEU 24.A N GLY 21.A O no hydrogen 3.490 N/A GLN 25.A N HIS 20.A O no hydrogen 2.960 N/A GLY 26.A N HIS 20.A O no hydrogen 2.671 N/A HIS 30.A N VAL 27.A O no hydrogen 3.193 N/A GLU 39.A N GLN 75.A OE1 no hydrogen 2.787 N/A ALA 40.A N PRO 81.A O no hydrogen 3.184 N/A TYR 43.A N GLU 39.A O no hydrogen 2.908 N/A PHE 44.A N ALA 40.A O no hydrogen 2.944 N/A GLN 45.A N ALA 41.A O no hydrogen 2.917 N/A VAL 46.A N VAL 42.A O no hydrogen 2.923 N/A SER 47.A N TYR 43.A O no hydrogen 2.900 N/A SER 47.A OG TYR 43.A O no hydrogen 2.626 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.662 N/A GLY 49.A N VAL 46.A O no hydrogen 2.950 N/A ARG 50.A NH2 THR 48.A OG1 no hydrogen 3.140 N/A MET 51.A N GLN 45.A O no hydrogen 2.912 N/A LYS 58.A NZ MET 51.A O no hydrogen 3.544 N/A LYS 58.A NZ PRO 52.A O no hydrogen 2.860 N/A ILE 70.A N GLN 66.A O no hydrogen 2.955 N/A GLY 71.A N ILE 67.A O no hydrogen 2.893 N/A ALA 72.A N ASP 68.A O no hydrogen 2.854 N/A TYR 73.A N ALA 69.A O no hydrogen 2.966 N/A VAL 74.A N ILE 70.A O no hydrogen 2.928 N/A GLN 75.A N GLY 71.A O no hydrogen 2.872 N/A GLN 75.A NE2 GLY 80.A O no hydrogen 3.207 N/A ALA 76.A N ALA 72.A O no hydrogen 2.937 N/A ASN 77.A N VAL 74.A O no hydrogen 3.122 N/A THR 82.A OG1 GLU 39.A OE1 no hydrogen 2.771 N/A ARG 85.A NE GLY 89.A O no hydrogen 2.916 N/A ARG 85.A NH1 GLU 39.A OE2 no hydrogen 3.206 N/A ASN 86.A N SER 90.A O no hydrogen 2.969 N/A ASN 86.A ND2 SER 90.A OG no hydrogen 2.677 N/A GLY 89.A N ASN 86.A O no hydrogen 2.839 N/A SER 90.A OG ASN 86.A OD1 no hydrogen 2.757 N/A ARG 97.A NE GLU 139.A OE1 no hydrogen 3.127 N/A ARG 97.A NH2 GLU 139.A OE1 no hydrogen 3.284 N/A GLY 98.A N LYS 167.A O no hydrogen 3.182 N/A GLY 105.A N LEU 101.A O no hydrogen 2.864 N/A ASP 106.A N GLY 102.A O no hydrogen 2.965 N/A LEU 107.A N ARG 103.A O no hydrogen 2.929 N/A PHE 108.A N GLY 104.A O no hydrogen 2.874 N/A ARG 109.A N GLY 105.A O no hydrogen 2.906 N/A LEU 110.A N ASP 106.A O no hydrogen 2.971 N/A ASN 111.A N LEU 107.A O no hydrogen 2.897 N/A ASN 111.A ND2 LEU 107.A O no hydrogen 2.900 N/A CYS 112.A N PHE 108.A O no hydrogen 2.734 N/A ALA 113.A N PHE 108.A O no hydrogen 2.729 N/A HIS 116.A N CYS 112.A O no hydrogen 3.454 N/A HIS 116.A ND1 PRO 132.A O no hydrogen 2.834 N/A ASN 117.A ND2 GLY 189.A O no hydrogen 3.565 N/A GLY 123.A N ALA 131.A O no hydrogen 2.928 N/A LEU 125.A N LYS 129.A O no hydrogen 2.983 N/A LYS 129.A NZ SER 126.A O no hydrogen 3.166 N/A ALA 131.A N GLY 123.A O no hydrogen 2.524 N/A LEU 134.A N GLY 120.A O no hydrogen 3.058 N/A ALA 135.A N ASP 133.A OD1 no hydrogen 3.200 N/A ASN 138.A N GLN 141.A OE1 no hydrogen 3.338 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.382 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.572 N/A GLN 141.A N ASN 138.A OD1 no hydrogen 3.118 N/A ILE 142.A N ASN 138.A O no hydrogen 3.127 N/A LEU 143.A N GLU 139.A O no hydrogen 2.955 N/A THR 144.A N GLN 140.A O no hydrogen 2.910 N/A THR 144.A OG1 GLN 140.A O no hydrogen 2.614 N/A THR 144.A OG1 GLN 141.A O no hydrogen 3.190 N/A ALA 145.A N GLN 141.A O no hydrogen 2.853 N/A MET 146.A N ILE 142.A O no hydrogen 3.023 N/A THR 148.A N THR 144.A O no hydrogen 2.916 N/A THR 148.A OG1 THR 144.A O no hydrogen 2.737 N/A GLY 149.A N ALA 145.A O no hydrogen 3.165 N/A GLN 151.A NE2 ALA 55.A O no hydrogen 3.356 N/A MET 153.A N PRO 150.A O no hydrogen 2.809 N/A PHE 156.A N MET 146.A O no hydrogen 3.301 N/A ARG 159.A N SER 157.A OG no hydrogen 3.173 N/A GLN 160.A N SER 157.A OG no hydrogen 3.291 N/A LEU 161.A N SER 157.A O no hydrogen 3.214 N/A LYS 166.A N SER 162.A O no hydrogen 3.116 N/A LYS 166.A NZ PHE 156.A O no hydrogen 3.475 N/A LYS 166.A NZ SER 157.A O no hydrogen 2.971 N/A LYS 166.A NZ ASN 158.A OD1 no hydrogen 2.947 N/A LYS 166.A NZ LEU 161.A O no hydrogen 2.544 N/A LYS 167.A N PHE 163.A O no hydrogen 2.913 N/A ASP 168.A N GLU 164.A O no hydrogen 2.898 N/A ILE 169.A N ALA 165.A O no hydrogen 2.956 N/A ILE 170.A N LYS 166.A O no hydrogen 2.909 N/A ALA 171.A N LYS 167.A O no hydrogen 2.938 N/A TYR 172.A N ASP 168.A O no hydrogen 2.954 N/A VAL 173.A N ILE 169.A O no hydrogen 2.938 N/A LYS 174.A N ILE 170.A O no hydrogen 2.941 N/A LYS 174.A NZ ALA 137.A O no hydrogen 3.434 N/A VAL 175.A N ALA 171.A O no hydrogen 2.975 N/A ALA 176.A N TYR 172.A O no hydrogen 2.855 N/A THR 177.A N VAL 173.A O no hydrogen 3.048 N/A THR 177.A OG1 VAL 173.A O no hydrogen 3.259 N/A THR 177.A OG1 LYS 174.A O no hydrogen 3.337 N/A GLU 178.A N VAL 175.A O no hydrogen 3.223 N/A ARG 180.A NH1 ARG 180.A O no hydrogen 3.054 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 2.377 N/A GLY 196.A N PRO 192.A O no hydrogen 2.907 N/A MET 197.A N ALA 193.A O no hydrogen 2.997 N/A ALA 198.A N PRO 194.A O no hydrogen 2.879 N/A MET 199.A N GLU 195.A O no hydrogen 2.933 N/A TRP 200.A N GLY 196.A O no hydrogen 2.974 N/A ILE 201.A N MET 197.A O no hydrogen 2.934 N/A ILE 202.A N MET 199.A O no hydrogen 3.312 N/A MET 204.A N MET 199.A O no hydrogen 3.199 N/A ALA 206.A N ILE 202.A O no hydrogen 2.978 N/A ALA 207.A N GLY 203.A O no hydrogen 2.934 N/A ILE 208.A N MET 204.A O no hydrogen 2.887 N/A GLY 209.A N VAL 205.A O no hydrogen 2.850 N/A LEU 210.A N ALA 206.A O no hydrogen 2.971 N/A ALA 211.A N ALA 207.A O no hydrogen 2.924 N/A LEU 212.A N ILE 208.A O no hydrogen 2.875 N/A TRP 213.A N GLY 209.A O no hydrogen 2.937 N/A ILE 214.A N LEU 210.A O no hydrogen 2.905 N/A GLY 215.A N ALA 211.A O no hydrogen 3.094 N/A