Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5i_I3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LYS 2.A O no hydrogen 3.402 N/A LYS 2.A N SER 1.A OG no hydrogen 2.404 N/A THR 5.A OG1 HIS 7.A O no hydrogen 3.117 N/A HIS 7.A N HIS 7.A ND1 no hydrogen 2.929 N/A ARG 15.A N HIS 12.A O no hydrogen 2.596 N/A GLN 16.A N HIS 12.A O no hydrogen 3.391 N/A LYS 17.A N PHE 13.A O no hydrogen 2.870 N/A LEU 18.A N GLN 14.A O no hydrogen 3.280 N/A MET 19.A N ARG 15.A O no hydrogen 2.794 N/A ALA 20.A N GLN 16.A O no hydrogen 3.371 N/A VAL 21.A N LYS 17.A O no hydrogen 3.239 N/A THR 22.A N LEU 18.A O no hydrogen 3.202 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.328 N/A CYS 35.A N HIS 32.A O no hydrogen 2.712 N/A LEU 36.A N PRO 33.A O no hydrogen 3.160 N/A LEU 43.A N LEU 39.A O no hydrogen 2.747 N/A ARG 44.A N ILE 40.A O no hydrogen 2.931 N/A ARG 45.A N ARG 41.A O no hydrogen 2.855 N/A GLU 46.A N LEU 43.A O no hydrogen 3.122 N/A ILE 47.A N LEU 43.A O no hydrogen 3.028 N/A ALA 48.A N ARG 44.A O no hydrogen 2.993 N/A VAL 50.A N GLU 46.A O no hydrogen 3.174 N/A PHE 51.A N ILE 47.A O no hydrogen 3.241 N/A ASP 53.A N ALA 49.A O no hydrogen 2.628 N/A ASN 54.A N VAL 50.A O no hydrogen 3.322 N/A ASN 54.A ND2 VAL 50.A O no hydrogen 3.538 N/A ASN 54.A ND2 ASP 53.A OD1 no hydrogen 2.322 N/A ARG 55.A NE GLU 118.A O no hydrogen 3.027 N/A MET 56.A N SER 117.A O no hydrogen 2.932 N/A ILE 57.A N CYS 141.A O no hydrogen 3.223 N/A ALA 58.A N LEU 115.A O no hydrogen 3.031 N/A CYS 60.A N MET 113.A O no hydrogen 2.573 N/A CYS 60.A SG VAL 59.A O no hydrogen 3.629 N/A ASN 62.A ND2 ASP 69.A O no hydrogen 3.456 N/A VAL 63.A N GLN 61.A O no hydrogen 2.734 N/A LYS 70.A N SER 66.A O no hydrogen 2.852 N/A LYS 70.A NZ LEU 65.A O no hydrogen 2.668 N/A LYS 70.A NZ SER 66.A O no hydrogen 3.300 N/A LEU 71.A N GLU 68.A O no hydrogen 2.959 N/A LEU 72.A N GLU 68.A O no hydrogen 2.652 N/A GLN 76.A N LEU 72.A O no hydrogen 3.197 N/A LEU 77.A N ARG 74.A O no hydrogen 3.353 N/A LYS 79.A NZ HIS 75.A O no hydrogen 3.408 N/A LEU 83.A N VAL 116.A O no hydrogen 2.815 N/A LYS 85.A N LEU 114.A O no hydrogen 2.542 N/A LEU 92.A N PRO 88.A O no hydrogen 3.225 N/A LYS 93.A N ASN 89.A O no hydrogen 3.150 N/A PHE 95.A N VAL 91.A O no hydrogen 3.133 N/A LEU 96.A N LEU 92.A O no hydrogen 2.931 N/A ASP 98.A N PHE 95.A O no hydrogen 2.754 N/A SER 99.A OG PHE 95.A O no hydrogen 3.100 N/A GLN 102.A NE2 GLU 97.A OE2 no hydrogen 3.273 N/A LEU 105.A N GLN 102.A O no hydrogen 3.062 N/A LEU 107.A N LEU 104.A O no hydrogen 3.290 N/A PHE 108.A N LEU 105.A O no hydrogen 3.055 N/A ASN 112.A ND2 LEU 107.A O no hydrogen 3.059 N/A MET 113.A N CYS 60.A O no hydrogen 2.758 N/A LEU 114.A N LYS 85.A O no hydrogen 2.601 N/A LEU 115.A N ALA 58.A O no hydrogen 2.394 N/A VAL 116.A N LEU 83.A O no hydrogen 2.546 N/A SER 117.A N MET 56.A O no hydrogen 3.210 N/A LYS 121.A NZ LEU 77.A O no hydrogen 2.862 N/A LYS 121.A NZ HIS 80.A O no hydrogen 2.394 N/A LYS 121.A NZ GLU 124.A OE1 no hydrogen 3.258 N/A LYS 123.A NZ SER 156.A O no hydrogen 2.828 N/A GLU 124.A N LYS 121.A O no hydrogen 2.682 N/A MET 125.A N LYS 121.A O no hydrogen 3.012 N/A LEU 129.A N VAL 126.A O no hydrogen 3.041 N/A ARG 130.A N VAL 126.A O no hydrogen 2.981 N/A THR 131.A OG1 ARG 127.A O no hydrogen 2.523 N/A LEU 138.A N VAL 59.A O no hydrogen 3.233 N/A CYS 141.A N ILE 57.A O no hydrogen 2.698 N/A CYS 141.A SG ILE 142.A O no hydrogen 3.876 N/A THR 145.A N ILE 142.A O no hydrogen 2.480 N/A GLN 150.A NE2 GLN 150.A O no hydrogen 2.619 N/A PHE 152.A N SER 148.A O no hydrogen 3.200 N/A ILE 153.A N ARG 149.A O no hydrogen 3.252 N/A ASN 154.A N GLN 150.A O no hydrogen 3.045 N/A TYR 155.A N GLY 151.A O no hydrogen 2.532 N/A SER 156.A N ILE 153.A O no hydrogen 3.003 N/A SER 156.A OG VAL 122.A O no hydrogen 3.156 N/A LYS 157.A N ILE 153.A O no hydrogen 3.084 N/A