Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.353 N/A MET 8.A N LEU 5.A O no hydrogen 3.154 N/A ARG 9.A NH1 GLU 234.A OE1 no hydrogen 2.801 N/A ARG 9.A NH2 GLU 234.A OE1 no hydrogen 2.867 N/A ARG 17.A NE ASN 34.A OD1 no hydrogen 2.635 N/A ARG 17.A NH2 ASN 34.A OD1 no hydrogen 3.273 N/A ASN 20.A N THR 186.A O no hydrogen 2.670 N/A ASN 20.A ND2 THR 188.A O no hydrogen 3.253 N/A MET 23.A N ASN 20.A O no hydrogen 3.078 N/A GLY 24.A N PRO 21.A O no hydrogen 3.338 N/A PHE 26.A N MET 23.A O no hydrogen 3.409 N/A ILE 27.A N GLY 24.A O no hydrogen 3.475 N/A GLU 28.A N HIS 37.A O no hydrogen 3.421 N/A ASN 34.A N ARG 31.A O no hydrogen 3.095 N/A GLN 45.A N GLU 41.A O no hydrogen 2.926 N/A SER 46.A N LEU 42.A O no hydrogen 2.911 N/A SER 46.A OG LEU 42.A O no hydrogen 2.845 N/A SER 46.A OG GLN 43.A O no hydrogen 2.722 N/A SER 46.A OG GLN 43.A OE1 no hydrogen 3.284 N/A LEU 47.A N GLN 43.A O no hydrogen 2.850 N/A GLN 48.A N ARG 44.A O no hydrogen 2.916 N/A THR 49.A N GLN 45.A O no hydrogen 2.939 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.131 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.525 N/A ALA 50.A N SER 46.A O no hydrogen 2.898 N/A TYR 51.A N LEU 47.A O no hydrogen 2.842 N/A TYR 51.A OH GLU 220.A OE1 no hydrogen 3.029 N/A ASN 52.A N GLN 48.A O no hydrogen 2.969 N/A TYR 53.A N THR 49.A O no hydrogen 2.922 N/A VAL 54.A N ALA 50.A O no hydrogen 2.894 N/A LYS 55.A N TYR 51.A O no hydrogen 2.911 N/A LYS 55.A NZ GLU 220.A O no hydrogen 3.308 N/A GLU 56.A N ASN 52.A O no hydrogen 2.914 N/A VAL 57.A N TYR 53.A O no hydrogen 2.929 N/A ALA 58.A N VAL 54.A O no hydrogen 2.892 N/A GLN 59.A N LYS 55.A O no hydrogen 2.921 N/A ASN 61.A N ALA 58.A O no hydrogen 3.089 N/A GLY 62.A N VAL 57.A O no hydrogen 3.268 N/A GLN 63.A NE2 ILE 64.A O no hydrogen 3.514 N/A LEU 65.A N LEU 157.A O no hydrogen 3.460 N/A THR 69.A OG1 TYR 165.A OH no hydrogen 3.089 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.774 N/A LYS 70.A NZ ASP 161.A OD2 no hydrogen 3.283 N/A ASP 72.A N ASN 71.A OD1 no hydrogen 2.597 N/A TYR 73.A OH PRO 204.A O no hydrogen 3.360 N/A LYS 75.A NZ THR 91.A O no hydrogen 3.243 N/A LYS 75.A NZ GLN 92.A OE1 no hydrogen 3.023 N/A LYS 76.A N ASP 72.A O no hydrogen 3.106 N/A LEU 77.A N TYR 73.A O no hydrogen 2.936 N/A VAL 78.A N VAL 74.A O no hydrogen 2.897 N/A ASN 79.A N LYS 75.A O no hydrogen 2.909 N/A ASN 80.A N LYS 76.A O no hydrogen 2.930 N/A ILE 81.A N LEU 77.A O no hydrogen 2.931 N/A ALA 82.A N VAL 78.A O no hydrogen 2.870 N/A LYS 83.A N ASN 79.A O no hydrogen 2.905 N/A ARG 84.A N ASN 80.A O no hydrogen 2.914 N/A VAL 85.A N ILE 81.A O no hydrogen 3.069 N/A ILE 90.A N PHE 66.A O no hydrogen 2.555 N/A THR 91.A OG1 GLY 68.A O no hydrogen 2.930 N/A THR 91.A OG1 ASN 79.A OD1 no hydrogen 3.083 N/A THR 100.A OG1 ASN 101.A OD1 no hydrogen 3.186 N/A LYS 103.A NZ ASN 101.A OD1 no hydrogen 3.354 N/A THR 104.A N ASN 101.A O no hydrogen 3.266 N/A THR 104.A OG1 GLY 97.A O no hydrogen 3.155 N/A THR 104.A OG1 THR 98.A O no hydrogen 3.219 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.341 N/A LEU 105.A N PHE 102.A O no hydrogen 2.982 N/A SER 106.A N PHE 102.A O no hydrogen 2.888 N/A SER 106.A OG LYS 103.A O no hydrogen 3.271 N/A SER 108.A OG LEU 105.A O no hydrogen 2.755 N/A ILE 109.A N LEU 105.A O no hydrogen 2.900 N/A ASN 110.A N SER 106.A O no hydrogen 2.920 N/A LYS 111.A N ILE 107.A O no hydrogen 2.909 N/A LYS 111.A NZ ILE 107.A O no hydrogen 3.145 N/A LEU 112.A N SER 108.A O no hydrogen 2.900 N/A ASN 113.A N ILE 109.A O no hydrogen 2.891 N/A LYS 114.A N ASN 110.A O no hydrogen 2.893 N/A LEU 115.A N LYS 111.A O no hydrogen 2.904 N/A VAL 116.A N LEU 112.A O no hydrogen 2.917 N/A GLU 117.A N ASN 113.A O no hydrogen 2.920 N/A LYS 118.A N LYS 114.A O no hydrogen 2.903 N/A GLN 119.A N LEU 115.A O no hydrogen 2.929 N/A GLN 119.A NE2 ASN 131.A OD1 no hydrogen 3.034 N/A ALA 120.A N VAL 116.A O no hydrogen 2.889 N/A GLU 121.A N GLU 117.A O no hydrogen 2.903 N/A GLU 121.A N LYS 118.A O no hydrogen 2.982 N/A ASN 131.A N THR 127.A O no hydrogen 3.479 N/A LEU 132.A N LYS 128.A O no hydrogen 2.925 N/A MET 133.A N LYS 129.A O no hydrogen 2.892 N/A LEU 134.A N GLU 130.A O no hydrogen 2.879 N/A SER 135.A N ASN 131.A O no hydrogen 2.950 N/A SER 135.A OG ASN 131.A O no hydrogen 2.886 N/A SER 135.A OG LEU 132.A O no hydrogen 2.656 N/A ARG 136.A N LEU 132.A O no hydrogen 2.889 N/A GLU 137.A N MET 133.A O no hydrogen 2.912 N/A ILE 138.A N LEU 134.A O no hydrogen 2.925 N/A GLU 139.A N SER 135.A O no hydrogen 2.926 N/A ARG 140.A N ARG 136.A O no hydrogen 2.906 N/A LEU 141.A N GLU 137.A O no hydrogen 2.887 N/A GLU 142.A N ILE 138.A O no hydrogen 2.890 N/A LYS 143.A N GLU 139.A O no hydrogen 2.903 N/A PHE 145.A N LEU 141.A O no hydrogen 2.893 N/A LYS 149.A NZ GLU 142.A OE2 no hydrogen 3.255 N/A LYS 149.A NZ GLY 146.A O no hydrogen 3.232 N/A LYS 152.A NZ SER 150.A O no hydrogen 2.611 N/A ARG 153.A NE LEU 154.A O no hydrogen 3.248 N/A ASN 156.A N GLN 63.A O no hydrogen 2.814 N/A VAL 160.A N VAL 181.A O no hydrogen 3.400 N/A ASP 162.A N ASP 161.A OD1 no hydrogen 2.877 N/A TYR 165.A OH THR 69.A O no hydrogen 2.433 N/A TYR 165.A OH THR 69.A OG1 no hydrogen 3.089 N/A GLU 166.A N ASP 162.A O no hydrogen 3.286 N/A GLU 166.A N PRO 163.A O no hydrogen 3.062 N/A LYS 167.A NZ LYS 167.A O no hydrogen 3.128 N/A LYS 167.A NZ ASN 174.A OD1 no hydrogen 3.352 N/A VAL 170.A N GLU 166.A O no hydrogen 3.040 N/A ALA 171.A N LYS 167.A O no hydrogen 2.721 N/A GLU 172.A N ASN 168.A O no hydrogen 2.932 N/A ALA 173.A N ALA 169.A O no hydrogen 2.918 N/A ALA 173.A N VAL 170.A O no hydrogen 2.920 N/A ASN 174.A N ALA 171.A O no hydrogen 2.927 N/A ASN 174.A ND2 LEU 192.A O no hydrogen 3.330 N/A VAL 181.A N LEU 158.A O no hydrogen 3.027 N/A LEU 183.A N VAL 160.A O no hydrogen 3.201 N/A CYS 184.A SG ILE 197.A O no hydrogen 3.292 N/A THR 186.A OG1 ASP 36.A OD2 no hydrogen 3.313 N/A PHE 195.A N VAL 180.A O no hydrogen 3.080 N/A ALA 199.A N CYS 184.A O no hydrogen 3.451 N/A ASN 200.A ND2 GLY 13.A O no hydrogen 2.809 N/A ASN 201.A ND2 ASP 161.A O no hydrogen 3.640 N/A GLN 205.A NE2 GLN 237.A O no hydrogen 2.572 N/A SER 206.A OG ASN 200.A O no hydrogen 3.215 N/A SER 206.A OG ASN 200.A OD1 no hydrogen 2.895 N/A SER 206.A OG GLN 203.A O no hydrogen 2.910 N/A CYS 208.A N PRO 204.A O no hydrogen 2.930 N/A CYS 208.A SG PRO 204.A O no hydrogen 3.050 N/A CYS 208.A SG GLN 205.A O no hydrogen 3.098 N/A CYS 208.A SG GLN 237.A OE1 no hydrogen 3.103 N/A LEU 209.A N GLN 205.A O no hydrogen 2.920 N/A LEU 210.A N SER 206.A O no hydrogen 2.936 N/A MET 211.A N THR 207.A O no hydrogen 2.931 N/A ASN 212.A N CYS 208.A O no hydrogen 2.913 N/A LEU 213.A N LEU 209.A O no hydrogen 2.863 N/A LEU 214.A N LEU 210.A O no hydrogen 2.965 N/A ALA 215.A N MET 211.A O no hydrogen 2.907 N/A ASP 216.A N ASN 212.A O no hydrogen 2.885 N/A ALA 217.A N LEU 213.A O no hydrogen 2.903 N/A VAL 218.A N LEU 214.A O no hydrogen 2.949 N/A ALA 219.A N ALA 215.A O no hydrogen 2.890 N/A GLU 220.A N ASP 216.A O no hydrogen 2.877 N/A ALA 221.A N ALA 217.A O no hydrogen 2.937 N/A LYS 222.A N VAL 218.A O no hydrogen 3.234 N/A LYS 222.A N ALA 219.A O no hydrogen 2.905 N/A LYS 222.A NZ ALA 58.A O no hydrogen 2.928 N/A LYS 222.A NZ GLY 62.A O no hydrogen 3.444 N/A ALA 223.A N GLU 220.A O no hydrogen 3.231 N/A GLN 237.A N GLN 205.A OE1 no hydrogen 3.485 N/A