Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 SER 146.A O no hydrogen 2.499 N/A LYS 8.A N ASN 127.A O no hydrogen 3.013 N/A GLU 10.A N VAL 125.A O no hydrogen 2.880 N/A LYS 11.A N VAL 125.A O no hydrogen 3.463 N/A LYS 11.A NZ GLU 10.A OE2 no hydrogen 3.475 N/A LEU 12.A N VAL 66.A O no hydrogen 2.762 N/A VAL 13.A N TYR 123.A O no hydrogen 2.871 N/A LEU 14.A N VAL 64.A O no hydrogen 3.173 N/A ASN 15.A N ASP 121.A O no hydrogen 3.016 N/A ASN 15.A ND2 SER 17.A OG no hydrogen 3.356 N/A ASN 15.A ND2 ASP 121.A OD2 no hydrogen 2.897 N/A ILE 16.A N VAL 62.A O no hydrogen 2.935 N/A LEU 25.A N GLY 22.A O no hydrogen 2.916 N/A THR 26.A N GLY 22.A O no hydrogen 3.145 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.390 N/A ARG 27.A N ASP 23.A O no hydrogen 3.051 N/A ARG 27.A NH1 ILE 115.A O no hydrogen 3.458 N/A ALA 28.A N ARG 24.A O no hydrogen 3.005 N/A SER 29.A N LEU 25.A O no hydrogen 2.933 N/A LYS 30.A N THR 26.A O no hydrogen 3.091 N/A VAL 31.A N ARG 27.A O no hydrogen 3.272 N/A LEU 32.A N ALA 28.A O no hydrogen 3.373 N/A GLU 33.A N SER 29.A O no hydrogen 3.071 N/A GLN 34.A N LYS 30.A O no hydrogen 3.047 N/A LEU 35.A N VAL 31.A O no hydrogen 3.077 N/A SER 36.A N LEU 32.A O no hydrogen 2.832 N/A SER 36.A OG LEU 32.A O no hydrogen 3.085 N/A GLY 37.A N GLU 33.A O no hydrogen 2.763 N/A GLN 38.A N SER 36.A OG no hydrogen 3.066 N/A VAL 41.A N HIS 63.A O no hydrogen 2.788 N/A SER 43.A N ALA 61.A O no hydrogen 2.691 N/A VAL 49.A N ILE 54.A O no hydrogen 3.365 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.118 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.122 N/A ARG 56.A NH2 ARG 46.A O no hydrogen 3.204 N/A ASN 57.A N ALA 45.A O no hydrogen 2.836 N/A VAL 62.A N ILE 16.A O no hydrogen 3.115 N/A HIS 63.A N VAL 41.A O no hydrogen 2.978 N/A VAL 64.A N LEU 14.A O no hydrogen 3.167 N/A VAL 66.A N LEU 12.A O no hydrogen 2.637 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.935 N/A GLU 73.A N PRO 69.A O no hydrogen 3.026 N/A ILE 74.A N LYS 70.A O no hydrogen 2.994 N/A LEU 75.A N ALA 71.A O no hydrogen 3.048 N/A GLU 76.A N GLU 72.A O no hydrogen 2.894 N/A ARG 77.A N GLU 73.A O no hydrogen 3.167 N/A GLY 78.A N ILE 74.A O no hydrogen 2.889 N/A LEU 79.A N LEU 75.A O no hydrogen 2.959 N/A LYS 80.A N GLU 76.A O no hydrogen 3.077 N/A LYS 82.A N GLY 78.A O no hydrogen 3.391 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.309 N/A GLU 83.A N LYS 80.A O no hydrogen 2.511 N/A TYR 84.A N LEU 79.A O no hydrogen 2.989 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.112 N/A GLN 85.A N LYS 82.A O no hydrogen 3.232 N/A GLN 85.A NE2 ASP 165.A OD2 no hydrogen 2.805 N/A LEU 86.A N ASP 165.A O no hydrogen 2.689 N/A ARG 87.A NE ASP 168.A OD2 no hydrogen 3.555 N/A SER 92.A N ASN 96.A O no hydrogen 2.938 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.064 N/A SER 92.A OG ASN 96.A O no hydrogen 3.405 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.064 N/A GLY 95.A N SER 92.A O no hydrogen 3.117 N/A ASN 96.A N SER 92.A OG no hydrogen 3.034 N/A PHE 97.A N VAL 124.A O no hydrogen 2.912 N/A GLY 98.A N ASN 90.A O no hydrogen 2.942 N/A PHE 99.A N PHE 122.A O no hydrogen 2.978 N/A ILE 101.A N MET 120.A O no hydrogen 3.146 N/A HIS 104.A N PHE 118.A O no hydrogen 2.795 N/A ASP 106.A N GLU 103.A O no hydrogen 3.016 N/A LEU 107.A N HIS 104.A O no hydrogen 3.465 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.667 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 3.116 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.037 N/A GLY 116.A N ASP 112.A O no hydrogen 3.396 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.218 N/A MET 120.A N ILE 101.A O no hydrogen 2.927 N/A ASP 121.A N ASN 15.A O no hydrogen 2.701 N/A PHE 122.A N PHE 99.A O no hydrogen 2.665 N/A TYR 123.A N VAL 13.A O no hydrogen 3.106 N/A VAL 124.A N PHE 97.A O no hydrogen 2.792 N/A VAL 125.A N LYS 11.A O no hydrogen 3.174 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.168 N/A ASN 127.A N LYS 8.A O no hydrogen 3.140 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.834 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.745 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.689 N/A THR 134.A N ALA 131.A O no hydrogen 2.969 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.185 N/A ARG 135.A N ARG 132.A O no hydrogen 3.047 N/A ARG 136.A N ARG 132.A O no hydrogen 2.823 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.177 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 3.194 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.512 N/A GLY 141.A N VAL 133.A O no hydrogen 2.995 N/A HIS 147.A N GLY 144.A O no hydrogen 2.871 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.801 N/A LYS 148.A N GLY 144.A O no hydrogen 3.064 N/A LYS 148.A N ASN 145.A O no hydrogen 2.945 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 3.404 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.758 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.000 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.220 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.128 N/A THR 154.A N THR 150.A O no hydrogen 3.089 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.777 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.018 N/A VAL 155.A N LYS 151.A O no hydrogen 2.842 N/A SER 156.A N GLU 152.A O no hydrogen 3.195 N/A TRP 157.A N ASP 153.A O no hydrogen 3.048 N/A PHE 158.A N THR 154.A O no hydrogen 2.863 N/A LYS 159.A N VAL 155.A O no hydrogen 3.099 N/A LYS 159.A N SER 156.A O no hydrogen 3.324 N/A GLN 160.A N SER 156.A O no hydrogen 3.475 N/A ALA 164.A N LYS 159.A O no hydrogen 3.338 N/A ASP 165.A N TYR 84.A O no hydrogen 2.942 N/A LYS 169.A NZ ASP 168.A O no hydrogen 2.636 N/A