Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 65.A ND1 no hydrogen 2.755 N/A GLY 4.A N SER 1.A OG no hydrogen 3.049 N/A LYS 5.A N SER 1.A O no hydrogen 3.241 N/A LYS 6.A N ARG 2.A O no hydrogen 3.298 N/A LYS 6.A N VAL 3.A O no hydrogen 3.324 N/A LEU 8.A N LEU 50.A O no hydrogen 3.460 N/A ILE 10.A N ASN 48.A O no hydrogen 3.307 N/A VAL 14.A N PRO 11.A O no hydrogen 2.947 N/A ASN 19.A ND2 LEU 18.A O no hydrogen 3.660 N/A THR 23.A OG1 ASP 20.A O no hydrogen 2.781 N/A VAL 24.A N ARG 35.A O no hydrogen 3.277 N/A VAL 26.A N LEU 33.A O no hydrogen 2.717 N/A LYS 27.A N THR 15.A O no hydrogen 3.243 N/A LYS 30.A N VAL 79.A O no hydrogen 3.214 N/A LYS 30.A NZ SER 80.A O no hydrogen 3.201 N/A LEU 33.A N VAL 26.A O no hydrogen 2.957 N/A HIS 38.A ND1 ASP 40.A OD1 no hydrogen 3.292 N/A MET 41.A N HIS 38.A O no hydrogen 3.195 N/A GLU 42.A N ALA 53.A O no hydrogen 3.248 N/A LYS 44.A N THR 51.A O no hydrogen 3.280 N/A GLU 46.A N VAL 49.A O no hydrogen 3.134 N/A THR 51.A N LYS 44.A O no hydrogen 2.968 N/A ALA 53.A N GLU 42.A O no hydrogen 2.656 N/A ARG 54.A NE SER 56.A O no hydrogen 3.262 N/A ARG 54.A NE ASP 57.A OD1 no hydrogen 3.304 N/A ARG 54.A NH1 HIS 65.A ND1 no hydrogen 3.341 N/A ARG 54.A NH2 ASP 57.A OD1 no hydrogen 3.117 N/A ARG 62.A N GLN 58.A O no hydrogen 2.795 N/A ALA 63.A N LYS 59.A O no hydrogen 3.050 N/A LEU 64.A N GLU 60.A O no hydrogen 3.190 N/A HIS 65.A N HIS 61.A O no hydrogen 2.803 N/A HIS 65.A NE2 VAL 52.A O no hydrogen 2.769 N/A THR 67.A N ALA 63.A O no hydrogen 3.308 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.076 N/A THR 68.A N LEU 64.A O no hydrogen 2.939 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.722 N/A ARG 69.A N HIS 65.A O no hydrogen 3.212 N/A ARG 69.A NE LYS 6.A O no hydrogen 2.699 N/A ARG 69.A NH2 LEU 7.A O no hydrogen 3.251 N/A SER 70.A N GLY 66.A O no hydrogen 3.127 N/A SER 70.A OG GLY 66.A O no hydrogen 2.649 N/A LEU 71.A N THR 67.A O no hydrogen 2.929 N/A LEU 72.A N THR 68.A O no hydrogen 3.252 N/A GLY 73.A N ARG 69.A O no hydrogen 2.706 N/A ASN 74.A N SER 70.A O no hydrogen 2.924 N/A MET 75.A N LEU 71.A O no hydrogen 2.741 N/A VAL 76.A N LEU 72.A O no hydrogen 2.901 N/A GLU 77.A N GLY 73.A O no hydrogen 3.309 N/A GLY 78.A N ASN 74.A O no hydrogen 2.749 N/A VAL 79.A N MET 75.A O no hydrogen 3.364 N/A SER 80.A N VAL 76.A O no hydrogen 3.065 N/A SER 80.A OG VAL 76.A O no hydrogen 3.330 N/A SER 80.A OG GLU 77.A O no hydrogen 3.370 N/A LYS 81.A N GLU 77.A O no hydrogen 3.056 N/A GLY 82.A N GLU 77.A O no hydrogen 2.984 N/A PHE 83.A N GLY 135.A O no hydrogen 2.752 N/A ARG 85.A N VAL 133.A O no hydrogen 3.098 N/A LEU 87.A N VAL 131.A O no hydrogen 2.743 N/A GLU 88.A N ARG 163.A O no hydrogen 2.804 N/A TYR 94.A N GLY 91.A O no hydrogen 3.274 N/A ARG 95.A N ASN 106.A O no hydrogen 3.092 N/A ALA 96.A N GLN 128.A O no hydrogen 2.614 N/A SER 97.A N VAL 104.A O no hydrogen 2.949 N/A SER 97.A OG VAL 104.A O no hydrogen 3.211 N/A LYS 98.A NZ ASN 101.A O no hydrogen 2.944 N/A LYS 98.A NZ ILE 123.A O no hydrogen 3.031 N/A SER 99.A N LYS 102.A O no hydrogen 2.767 N/A ASN 101.A ND2 PRO 117.A O no hydrogen 3.597 N/A LYS 102.A NZ GLU 114.A OE2 no hydrogen 3.247 N/A LEU 103.A N ILE 115.A O no hydrogen 2.949 N/A VAL 104.A N SER 97.A O no hydrogen 2.778 N/A LEU 105.A N VAL 113.A O no hydrogen 2.777 N/A ASN 106.A N ARG 95.A O no hydrogen 2.817 N/A TYR 109.A OH VAL 151.A O no hydrogen 2.702 N/A VAL 113.A N LEU 105.A O no hydrogen 2.928 N/A ILE 115.A N LEU 103.A O no hydrogen 3.169 N/A GLU 122.A N LYS 134.A O no hydrogen 2.816 N/A GLU 124.A N VAL 132.A O no hydrogen 2.711 N/A THR 129.A N SER 127.A OG no hydrogen 3.136 N/A VAL 131.A N LEU 87.A O no hydrogen 2.838 N/A VAL 132.A N GLU 124.A O no hydrogen 2.707 N/A VAL 133.A N ARG 85.A O no hydrogen 2.944 N/A LYS 134.A N GLU 122.A O no hydrogen 2.671 N/A GLY 135.A N PHE 83.A O no hydrogen 2.938 N/A VAL 141.A N ASP 137.A O no hydrogen 2.908 N/A GLY 142.A N LYS 138.A O no hydrogen 3.155 N/A ALA 143.A N GLU 139.A O no hydrogen 2.938 N/A ILE 144.A N ARG 140.A O no hydrogen 3.327 N/A ALA 145.A N VAL 141.A O no hydrogen 2.937 N/A ALA 146.A N GLY 142.A O no hydrogen 2.911 N/A ASN 147.A N ALA 143.A O no hydrogen 2.854 N/A ILE 148.A N ILE 144.A O no hydrogen 2.912 N/A ARG 149.A N ALA 145.A O no hydrogen 2.990 N/A ARG 149.A NE GLU 167.A OE1 no hydrogen 3.267 N/A ARG 149.A NE GLU 167.A OE2 no hydrogen 3.145 N/A ARG 149.A NH2 GLU 167.A OE1 no hydrogen 2.889 N/A ALA 150.A N ALA 146.A O no hydrogen 2.833 N/A VAL 151.A N ILE 148.A O no hydrogen 3.191 N/A SER 153.A OG ARG 149.A O no hydrogen 2.835 N/A GLU 155.A N LYS 160.A O no hydrogen 2.954 N/A TYR 157.A N GLU 155.A OE2 no hydrogen 2.737 N/A LYS 158.A N GLU 155.A OE1 no hydrogen 3.103 N/A GLY 161.A N VAL 90.A O no hydrogen 2.732 N/A ILE 162.A N ARG 152.A O no hydrogen 2.678 N/A ARG 163.A N GLU 88.A O no hydrogen 3.076 N/A ARG 163.A NH2 GLY 159.A O no hydrogen 2.823 N/A TYR 164.A N GLU 167.A OE2 no hydrogen 2.811 N/A GLU 165.A N GLY 86.A O no hydrogen 2.823 N/A GLU 167.A N TYR 164.A O no hydrogen 3.161 N/A ARG 171.A NE PRO 156.A O no hydrogen 3.351 N/A ARG 171.A NH2 TYR 157.A O no hydrogen 3.232 N/A