Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cxc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 3.121 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.080 N/A GLN 7.A N ILE 4.A O no hydrogen 3.059 N/A ARG 8.A N ILE 4.A O no hydrogen 3.381 N/A ARG 8.A N GLN 5.A O no hydrogen 2.929 N/A ARG 9.A N GLN 5.A O no hydrogen 3.186 N/A ARG 11.A N ARG 8.A O no hydrogen 3.149 N/A GLY 12.A N ARG 9.A O no hydrogen 2.773 N/A PHE 16.A N THR 13.A O no hydrogen 2.912 N/A ARG 17.A N THR 13.A O no hydrogen 3.205 N/A ARG 17.A N SER 14.A O no hydrogen 3.288 N/A ARG 17.A NE GLY 12.A O no hydrogen 3.231 N/A SER 20.A N ALA 18.A O no hydrogen 2.511 N/A SER 20.A OG ALA 18.A O no hydrogen 3.327 N/A ARG 22.A N PRO 19.A O no hydrogen 2.591 N/A TYR 23.A N SER 20.A O no hydrogen 2.676 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.690 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.380 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.667 N/A HIS 29.A N GLY 115.A O no hydrogen 3.096 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.824 N/A ARG 30.A NH1 ASP 62.A OD1 no hydrogen 2.989 N/A ARG 30.A NH2 ASP 62.A OD2 no hydrogen 3.414 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.528 N/A GLY 35.A N ASP 34.A OD1 no hydrogen 2.801 N/A GLY 40.A N LEU 80.A O no hydrogen 2.967 N/A THR 41.A N GLU 59.A O no hydrogen 2.806 N/A VAL 42.A N ASP 78.A O no hydrogen 2.954 N/A VAL 43.A N ALA 57.A O no hydrogen 2.750 N/A ASP 44.A N ALA 57.A O no hydrogen 3.448 N/A GLU 46.A N VAL 55.A O no hydrogen 2.699 N/A ASP 48.A N ALA 53.A O no hydrogen 2.815 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.150 N/A ARG 51.A N ASP 48.A O no hydrogen 3.147 N/A ARG 51.A NE ASP 48.A OD2 no hydrogen 3.113 N/A VAL 55.A N GLU 46.A O no hydrogen 2.488 N/A ALA 56.A N ILE 68.A O no hydrogen 2.822 N/A ALA 57.A N ASP 44.A O no hydrogen 2.714 N/A VAL 58.A N ARG 66.A O no hydrogen 3.029 N/A GLU 59.A N THR 41.A O no hydrogen 3.082 N/A PHE 60.A N ASP 64.A O no hydrogen 2.747 N/A GLU 61.A N ALA 39.A O no hydrogen 3.018 N/A GLY 63.A N PHE 60.A O no hydrogen 3.171 N/A ARG 66.A N VAL 58.A O no hydrogen 2.943 N/A ARG 66.A NH2 GLU 28.A O no hydrogen 3.031 N/A ILE 68.A N ALA 56.A O no hydrogen 2.486 N/A GLU 72.A N VAL 158.A O no hydrogen 2.605 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 3.004 N/A GLY 77.A N VAL 42.A O no hydrogen 3.043 N/A ASP 78.A N GLY 75.A O no hydrogen 3.321 N/A LEU 80.A N GLY 40.A O no hydrogen 2.949 N/A GLN 81.A NE2 GLU 79.A OE2 no hydrogen 3.383 N/A VAL 82.A N ILE 38.A O no hydrogen 3.143 N/A GLY 83.A N THR 93.A O no hydrogen 3.081 N/A ALA 86.A N GLY 83.A O no hydrogen 3.213 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 2.985 N/A GLY 91.A N ILE 156.A O no hydrogen 3.010 N/A ASN 92.A N ALA 89.A O no hydrogen 3.074 N/A ASN 92.A ND2 GLN 81.A OE1 no hydrogen 3.462 N/A ASN 92.A ND2 GLU 87.A O no hydrogen 3.461 N/A THR 93.A N GLN 81.A O no hydrogen 2.989 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.782 N/A LEU 94.A N ALA 154.A O no hydrogen 3.117 N/A LEU 96.A N CYS 152.A O no hydrogen 2.867 N/A ALA 97.A N PRO 150.A O no hydrogen 2.952 N/A GLU 98.A N PRO 95.A O no hydrogen 2.905 N/A ILE 99.A N LEU 96.A O no hydrogen 3.012 N/A GLY 102.A N LEU 128.A O no hydrogen 2.910 N/A VAL 105.A N ALA 126.A O no hydrogen 3.299 N/A CYS 106.A N THR 155.A O no hydrogen 2.718 N/A CYS 106.A SG THR 155.A O no hydrogen 3.693 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.717 N/A ASN 107.A N ALA 119.A O no hydrogen 2.575 N/A VAL 108.A N PHE 118.A O no hydrogen 2.866 N/A GLU 109.A N ARG 153.A O no hydrogen 3.137 N/A SER 111.A N ASP 114.A OD2 no hydrogen 2.588 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.531 N/A ASP 114.A N SER 111.A O no hydrogen 3.120 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.692 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.635 N/A LYS 117.A N VAL 108.A O no hydrogen 2.611 N/A PHE 118.A N VAL 108.A O no hydrogen 2.975 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 3.185 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 3.378 N/A GLY 123.A N GLY 160.A O no hydrogen 3.054 N/A VAL 124.A N ALA 121.A O no hydrogen 3.111 N/A ALA 126.A N VAL 105.A O no hydrogen 2.509 N/A GLN 127.A N LYS 139.A O no hydrogen 2.902 N/A LEU 129.A N VAL 137.A O no hydrogen 2.924 N/A THR 130.A N VAL 137.A O no hydrogen 3.391 N/A HIS 131.A NE2 ALA 97.A O no hydrogen 2.552 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 2.683 N/A ASN 134.A ND2 ASP 132.A OD1 no hydrogen 3.541 N/A ALA 136.A N LEU 148.A O no hydrogen 2.585 N/A VAL 137.A N THR 130.A O no hydrogen 3.106 N/A VAL 138.A N LYS 146.A O no hydrogen 2.708 N/A LYS 139.A N GLN 127.A O no hydrogen 2.804 N/A LEU 140.A N GLU 144.A O no hydrogen 2.833 N/A GLY 143.A N LEU 140.A O no hydrogen 2.576 N/A GLU 144.A N SER 142.A OG no hydrogen 3.241 N/A LYS 146.A N VAL 138.A O no hydrogen 2.594 N/A LEU 148.A N ALA 136.A O no hydrogen 2.676 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.856 N/A CYS 152.A N ASP 149.A O no hydrogen 2.919 N/A CYS 152.A SG GLU 109.A O no hydrogen 3.505 N/A CYS 152.A SG SER 110.A O no hydrogen 3.176 N/A CYS 152.A SG ASP 149.A O no hydrogen 3.199 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 3.052 N/A ALA 154.A N LEU 94.A O no hydrogen 3.354 N/A THR 155.A N CYS 106.A O no hydrogen 2.881 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.782 N/A ILE 156.A N ASN 92.A O no hydrogen 3.015 N/A GLY 157.A N PRO 104.A O no hydrogen 2.984 N/A VAL 159.A N VAL 124.A O no hydrogen 3.125 N/A GLY 160.A N ALA 70.A O no hydrogen 3.149 N/A ARG 164.A N GLY 161.A O no hydrogen 3.371 N/A ASP 166.A N GLY 163.A O no hydrogen 2.883 N/A LYS 171.A N PHE 169.A O no hydrogen 2.649 N/A ASN 174.A N LYS 171.A O no hydrogen 2.912 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.779 N/A LYS 175.A N LYS 171.A O no hydrogen 3.471 N/A HIS 176.A N ALA 172.A O no hydrogen 2.832 N/A HIS 177.A N GLY 173.A O no hydrogen 3.273 N/A LYS 178.A N ASN 174.A O no hydrogen 3.264 N/A MET 179.A N LYS 175.A O no hydrogen 2.760 N/A LYS 180.A N HIS 176.A O no hydrogen 3.010 N/A ALA 181.A N LYS 178.A O no hydrogen 2.715 N/A ARG 182.A N MET 179.A O no hydrogen 2.948 N/A ARG 182.A NH1 PRO 49.A O no hydrogen 2.573 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.303 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 2.708 N/A THR 184.A OG1 GLY 183.A O no hydrogen 2.936 N/A ARG 190.A NH2 GLN 207.A OE1 no hydrogen 2.243 N/A ALA 193.A N ARG 190.A O no hydrogen 2.671 N/A MET 194.A N GLY 191.A O no hydrogen 2.740 N/A ASP 198.A N ASN 195.A O no hydrogen 2.826 N/A HIS 199.A N ASN 195.A O no hydrogen 3.337 N/A HIS 199.A N ALA 196.A O no hydrogen 3.341 N/A GLY 202.A N HIS 199.A O no hydrogen 2.797 N/A GLY 203.A N MET 194.A O no hydrogen 2.996 N/A SER 214.A OG SER 230.A OG no hydrogen 2.878 N/A ILE 215.A N ASP 227.A O no hydrogen 2.865 N/A ASN 218.A N SER 216.A OG no hydrogen 2.939 N/A ALA 219.A N SER 216.A O no hydrogen 3.036 N/A ARG 223.A N PRO 220.A O no hydrogen 2.773 N/A LYS 224.A N PRO 220.A O no hydrogen 3.223 N/A LYS 224.A NZ ARG 217.A O no hydrogen 3.123 N/A ASP 227.A N LYS 213.A O no hydrogen 2.836 N/A ALA 229.A N ILE 215.A O no hydrogen 2.891 N/A SER 230.A OG SER 214.A OG no hydrogen 2.878 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 2.592 N/A