Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsk_22.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 1.A OD1 no hydrogen 3.405 N/A ARG 9.A N ILE 6.A O no hydrogen 3.301 N/A ARG 9.A NE THR 168.A O no hydrogen 3.244 N/A ARG 9.A NH2 THR 168.A O no hydrogen 3.334 N/A TRP 16.A N ASP 15.A OD1 no hydrogen 2.611 N/A SER 18.A OG ASP 34.A OD2 no hydrogen 2.261 N/A ARG 19.A N ILE 55.A O no hydrogen 2.595 N/A TRP 20.A NE1 SER 18.A OG no hydrogen 2.795 N/A TRP 20.A NE1 ASP 34.A OD2 no hydrogen 2.586 N/A LEU 30.A N GLN 26.A O no hydrogen 3.233 N/A LEU 32.A N ARG 28.A O no hydrogen 2.957 N/A ASP 34.A N LEU 31.A O no hydrogen 2.446 N/A ILE 37.A N GLU 33.A O no hydrogen 2.978 N/A ARG 38.A NE VAL 53.A O no hydrogen 2.950 N/A ARG 38.A NH2 VAL 53.A O no hydrogen 3.404 N/A GLY 39.A N GLN 35.A O no hydrogen 2.266 N/A LEU 40.A N ARG 36.A O no hydrogen 2.898 N/A LEU 41.A N ILE 37.A O no hydrogen 2.863 N/A GLU 42.A N ARG 38.A O no hydrogen 2.260 N/A LYS 43.A N GLY 39.A O no hydrogen 3.465 N/A GLU 44.A N LEU 40.A O no hydrogen 3.434 N/A LEU 45.A N LEU 41.A O no hydrogen 2.603 N/A TYR 46.A N GLU 42.A O no hydrogen 3.098 N/A SER 47.A N GLU 44.A O no hydrogen 2.937 N/A SER 47.A OG GLU 44.A O no hydrogen 3.392 N/A GLY 49.A N LEU 45.A O no hydrogen 2.730 N/A ALA 51.A N HIS 67.A O no hydrogen 3.312 N/A ALA 58.A N ASN 61.A OD1 no hydrogen 3.258 N/A ALA 59.A N ASN 61.A OD1 no hydrogen 3.086 N/A ASN 61.A N ALA 59.A O no hydrogen 2.654 N/A VAL 66.A N ASN 93.A O no hydrogen 3.214 N/A HIS 67.A N ARG 52.A O no hydrogen 2.968 N/A VAL 68.A N GLN 95.A O no hydrogen 2.885 N/A VAL 73.A N LYS 70.A O no hydrogen 3.351 N/A VAL 74.A N PRO 71.A O no hydrogen 3.085 N/A GLU 80.A N VAL 77.A O no hydrogen 3.375 N/A LYS 88.A N THR 86.A OG1 no hydrogen 3.374 N/A ASN 89.A N ASP 60.A O no hydrogen 3.315 N/A ASN 93.A N VAL 64.A O no hydrogen 2.939 N/A SER 103.A OG ASP 174.A OD2 no hydrogen 3.330 N/A ALA 104.A N ASP 174.A OD2 no hydrogen 2.719 N/A VAL 107.A N SER 103.A O no hydrogen 3.175 N/A ALA 108.A N ALA 104.A O no hydrogen 2.871 N/A GLN 109.A N PRO 105.A O no hydrogen 3.105 N/A GLN 109.A NE2 LEU 50.A O no hydrogen 3.544 N/A ARG 110.A N LEU 106.A O no hydrogen 3.291 N/A ARG 110.A NH2 GLN 127.A O no hydrogen 3.501 N/A VAL 111.A N ALA 108.A O no hydrogen 2.980 N/A ALA 112.A N ALA 108.A O no hydrogen 2.811 N/A GLU 113.A N GLN 109.A O no hydrogen 3.113 N/A GLN 114.A NE2 GLN 127.A OE1 no hydrogen 3.199 N/A ARG 117.A N GLU 113.A O no hydrogen 2.993 N/A ARG 118.A N ILE 115.A O no hydrogen 2.715 N/A PHE 119.A N GLN 114.A O no hydrogen 3.009 N/A ALA 124.A N ALA 120.A O no hydrogen 2.759 N/A LYS 126.A NZ GLN 161.A OE1 no hydrogen 3.022 N/A GLN 127.A N ARG 123.A O no hydrogen 3.101 N/A VAL 129.A N LYS 126.A O no hydrogen 3.318 N/A GLN 130.A N LYS 126.A O no hydrogen 2.758 N/A VAL 132.A N VAL 129.A O no hydrogen 2.918 N/A GLU 134.A N GLN 130.A O no hydrogen 3.003 N/A SER 135.A OG ARG 131.A O no hydrogen 2.951 N/A GLY 136.A N MET 133.A O no hydrogen 3.200 N/A LYS 138.A N PHE 194.A O no hydrogen 3.353 N/A ALA 140.A N GLN 161.A O no hydrogen 3.110 N/A LYS 141.A N TYR 192.A O no hydrogen 2.630 N/A VAL 142.A N ALA 159.A O no hydrogen 2.745 N/A ILE 143.A N LYS 190.A O no hydrogen 3.071 N/A VAL 144.A N GLU 157.A O no hydrogen 3.064 N/A SER 145.A N GLY 188.A O no hydrogen 3.102 N/A SER 145.A OG GLY 188.A O no hydrogen 3.193 N/A ARG 147.A NE ALA 151.A O no hydrogen 2.861 N/A ARG 147.A NH2 GLY 150.A O no hydrogen 3.225 N/A ARG 147.A NH2 ALA 151.A O no hydrogen 3.027 N/A GLY 150.A N ARG 147.A O no hydrogen 2.511 N/A ALA 151.A N ILE 148.A O no hydrogen 3.312 N/A ARG 155.A N GLN 153.A O no hydrogen 2.895 N/A THR 156.A OG1 VAL 144.A O no hydrogen 3.338 N/A THR 156.A OG1 ARG 155.A O no hydrogen 3.265 N/A ALA 159.A N VAL 142.A O no hydrogen 2.834 N/A GLN 161.A N ALA 140.A O no hydrogen 3.131 N/A THR 168.A N PRO 165.A O no hydrogen 3.244 N/A ALA 178.A N VAL 189.A O no hydrogen 3.242 N/A ARG 181.A N GLU 116.A OE2 no hydrogen 2.924 N/A THR 182.A OG1 GLY 185.A O no hydrogen 3.131 N/A TYR 184.A OH ARG 147.A O no hydrogen 3.169 N/A GLY 185.A N THR 182.A O no hydrogen 3.298 N/A VAL 189.A N ALA 178.A O no hydrogen 2.942 N/A LYS 190.A N ILE 143.A O no hydrogen 2.929 N/A ALA 191.A N GLY 176.A O no hydrogen 2.710 N/A ILE 193.A N ASP 174.A O no hydrogen 3.351 N/A PHE 194.A N GLY 139.A O no hydrogen 2.697 N/A LEU 195.A N ASN 172.A O no hydrogen 2.835 N/A GLY 196.A N ALA 171.A O no hydrogen 2.994 N/A