Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lqm_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.953 N/A ARG 2.A NH2 GLU 207.A OE1 no hydrogen 3.456 N/A ARG 5.A NH2 VAL 198.A O no hydrogen 2.632 N/A ARG 8.A N ILE 4.A O no hydrogen 2.955 N/A GLY 12.A N LYS 9.A O no hydrogen 3.495 N/A SER 13.A OG GLY 12.A O no hydrogen 2.844 N/A VAL 14.A N GLY 12.A O no hydrogen 2.957 N/A HIS 18.A N LYS 191.A O no hydrogen 3.113 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.935 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 2.633 N/A LYS 23.A NZ HIS 21.A O no hydrogen 2.535 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 3.281 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.209 N/A ARG 36.A N ASP 32.A O no hydrogen 3.021 N/A GLY 38.A N ALA 34.A O no hydrogen 3.074 N/A ILE 40.A N CYS 89.A O no hydrogen 2.908 N/A GLY 42.A N VAL 87.A O no hydrogen 2.891 N/A ILE 43.A N VAL 61.A O no hydrogen 2.963 N/A VAL 44.A N GLN 85.A O no hydrogen 3.019 N/A LYS 45.A N LYS 59.A O no hydrogen 2.878 N/A ILE 48.A N LEU 57.A O no hydrogen 2.852 N/A LEU 57.A N ILE 48.A O no hydrogen 2.916 N/A ALA 58.A N PHE 75.A O no hydrogen 2.644 N/A LYS 59.A N ASP 46.A O no hydrogen 2.871 N/A VAL 60.A N GLU 73.A O no hydrogen 2.857 N/A VAL 61.A N ILE 43.A O no hydrogen 2.909 N/A PHE 62.A N ARG 71.A O no hydrogen 2.886 N/A TYR 66.A N ASP 64.A OD2 no hydrogen 2.792 N/A ARG 67.A N ASP 64.A OD2 no hydrogen 2.417 N/A ARG 71.A N PHE 62.A O no hydrogen 2.767 N/A GLU 73.A N VAL 60.A O no hydrogen 2.587 N/A ALA 77.A N PRO 56.A O no hydrogen 2.964 N/A GLU 79.A N VAL 167.A O no hydrogen 2.486 N/A ILE 81.A N ALA 78.A O no hydrogen 3.441 N/A HIS 82.A ND1 THR 83.A O no hydrogen 2.835 N/A GLY 84.A N VAL 44.A O no hydrogen 2.671 N/A VAL 87.A N GLY 42.A O no hydrogen 2.881 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.274 N/A CYS 89.A N ILE 40.A O no hydrogen 2.875 N/A GLY 90.A N VAL 100.A O no hydrogen 2.973 N/A LYS 92.A N GLY 38.A O no hydrogen 3.319 N/A ALA 93.A N GLY 90.A O no hydrogen 3.455 N/A ASN 96.A N GLN 94.A O no hydrogen 2.819 N/A GLY 98.A N VAL 165.A O no hydrogen 2.823 N/A ASN 99.A N ASN 96.A O no hydrogen 3.193 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.834 N/A VAL 100.A N TYR 88.A O no hydrogen 3.147 N/A VAL 103.A N ASN 161.A O no hydrogen 2.658 N/A GLY 104.A N SER 159.A O no hydrogen 3.029 N/A GLY 109.A N PRO 107.A O no hydrogen 2.817 N/A THR 110.A N PRO 107.A O no hydrogen 3.366 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.529 N/A VAL 112.A N ALA 133.A O no hydrogen 2.883 N/A CYS 113.A N VAL 164.A O no hydrogen 2.822 N/A CYS 113.A SG VAL 164.A O no hydrogen 3.924 N/A LEU 115.A N LEU 125.A O no hydrogen 3.066 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.281 N/A ASP 121.A N LYS 118.A O no hydrogen 3.335 N/A LYS 124.A N LEU 115.A O no hydrogen 2.503 N/A LEU 125.A N LEU 115.A O no hydrogen 2.900 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.824 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.959 N/A GLY 130.A N VAL 168.A O no hydrogen 2.754 N/A ASN 131.A N ALA 128.A O no hydrogen 3.203 N/A ALA 133.A N VAL 112.A O no hydrogen 2.882 N/A THR 134.A N LYS 148.A O no hydrogen 3.031 N/A VAL 135.A N THR 110.A O no hydrogen 2.996 N/A ILE 136.A N ARG 146.A O no hydrogen 2.915 N/A SER 137.A N ARG 146.A O no hydrogen 3.480 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 3.075 N/A HIS 138.A NE2 MET 106.A O no hydrogen 2.672 N/A THR 142.A OG1 GLU 141.A O no hydrogen 2.632 N/A LYS 144.A N ASN 139.A O no hydrogen 3.124 N/A THR 145.A N ILE 157.A O no hydrogen 2.952 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 3.075 N/A ARG 146.A N SER 137.A O no hydrogen 3.010 N/A VAL 147.A N LYS 155.A O no hydrogen 2.929 N/A LYS 148.A N THR 134.A O no hydrogen 2.831 N/A LEU 149.A N SER 153.A O no hydrogen 2.901 N/A GLY 152.A N LEU 149.A O no hydrogen 3.188 N/A LYS 155.A N VAL 147.A O no hydrogen 2.926 N/A ILE 157.A N THR 145.A O no hydrogen 2.886 N/A SER 159.A N LYS 143.A O no hydrogen 3.030 N/A ALA 160.A N SER 158.A OG no hydrogen 3.026 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.662 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 2.822 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.905 N/A ARG 162.A NH2 ASP 121.A O no hydrogen 3.266 N/A VAL 165.A N ASN 99.A O no hydrogen 3.057 N/A GLY 166.A N ILE 111.A O no hydrogen 3.140 N/A VAL 168.A N ASN 131.A O no hydrogen 3.418 N/A ALA 169.A N ALA 77.A O no hydrogen 3.012 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.071 N/A TYR 185.A N ALA 181.A O no hydrogen 2.999 N/A HIS 186.A N GLY 182.A O no hydrogen 3.023 N/A LYS 187.A N ARG 183.A O no hydrogen 3.233 N/A TYR 188.A N ALA 184.A O no hydrogen 3.029 N/A LYS 189.A N TYR 185.A O no hydrogen 2.951 N/A LYS 191.A N TYR 188.A O no hydrogen 3.385 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.024 N/A ARG 192.A N TYR 188.A O no hydrogen 3.285 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.298 N/A ALA 202.A N ARG 199.A O no hydrogen 3.325 N/A MET 203.A N GLY 200.A O no hydrogen 3.224 N/A ASN 204.A N GLU 207.A OE2 no hydrogen 3.429 N/A GLU 207.A N ASN 204.A O no hydrogen 3.423 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.148 N/A GLY 212.A N MET 203.A O no hydrogen 3.121 N/A HIS 217.A N HIS 215.A O no hydrogen 3.085 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 3.268 N/A LYS 220.A NZ PRO 209.A O no hydrogen 3.440 N/A ILE 224.A N LEU 236.A O no hydrogen 3.067 N/A ARG 232.A N PRO 229.A O no hydrogen 3.023 N/A ARG 232.A NH1 ARG 232.A O no hydrogen 2.745 N/A LYS 233.A N PRO 229.A O no hydrogen 3.259 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.777 N/A VAL 234.A N ARG 232.A O no hydrogen 2.711 N/A LEU 236.A N SER 222.A O no hydrogen 3.015 N/A ALA 238.A N ILE 224.A O no hydrogen 2.815 N/A THR 248.A OG1 GLY 247.A O no hydrogen 2.802 N/A