Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 3.A O no hydrogen 3.209 N/A ARG 2.A NH2 SER 60.A OG no hydrogen 3.348 N/A CYS 7.A N PRO 4.A O no hydrogen 3.272 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.069 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.961 N/A TYR 8.A OH GLN 114.A OE1 no hydrogen 3.213 N/A ARG 9.A NE GLU 57.A OE1 no hydrogen 3.422 N/A ARG 9.A NH2 GLU 55.A OE1 no hydrogen 3.570 N/A CYS 11.A SG GLU 57.A O no hydrogen 3.192 N/A SER 19.A N CYS 22.A O no hydrogen 3.187 N/A SER 19.A OG PRO 17.A O no hydrogen 3.525 N/A PHE 21.A N SER 19.A OG no hydrogen 3.297 N/A CYS 22.A SG TYR 16.A OH no hydrogen 3.329 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 2.969 N/A LEU 35.A N ILE 86.A O no hydrogen 2.978 N/A ARG 37.A N PHE 84.A O no hydrogen 2.866 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 2.682 N/A GLY 49.A N ILE 129.A O no hydrogen 3.195 N/A HIS 50.A N HIS 157.A O no hydrogen 2.902 N/A MET 51.A N MET 127.A O no hydrogen 2.791 N/A VAL 52.A N LYS 155.A O no hydrogen 2.656 N/A SER 53.A N GLN 124.A O no hydrogen 2.859 N/A SER 53.A OG GLU 55.A O no hydrogen 2.722 N/A ASP 54.A N ARG 153.A O no hydrogen 3.210 N/A GLU 57.A N VAL 120.A O no hydrogen 3.333 N/A GLN 58.A N ARG 9.A O no hydrogen 2.487 N/A LEU 59.A N ALA 118.A O no hydrogen 2.905 N/A SER 61.A N THR 116.A O no hydrogen 3.428 N/A SER 61.A OG THR 116.A O no hydrogen 3.296 N/A ALA 63.A N SER 60.A OG no hydrogen 2.957 N/A LEU 64.A N SER 60.A O no hydrogen 2.965 N/A GLU 65.A N SER 61.A O no hydrogen 2.949 N/A ALA 66.A N GLU 62.A O no hydrogen 2.731 N/A ALA 67.A N ALA 63.A O no hydrogen 3.009 N/A ARG 68.A N LEU 64.A O no hydrogen 2.763 N/A ARG 68.A NH2 ILE 32.A O no hydrogen 3.035 N/A ILE 69.A N GLU 65.A O no hydrogen 3.338 N/A CYS 70.A N ALA 66.A O no hydrogen 3.249 N/A CYS 70.A SG ARG 145.A O no hydrogen 3.319 N/A ALA 71.A N ALA 67.A O no hydrogen 3.180 N/A LYS 73.A N ILE 69.A O no hydrogen 2.538 N/A MET 75.A N ALA 71.A O no hydrogen 3.135 N/A VAL 76.A N ASN 72.A O no hydrogen 2.987 N/A SER 78.A N TYR 74.A O no hydrogen 2.785 N/A CYS 79.A N MET 75.A O no hydrogen 2.701 N/A GLY 80.A N VAL 76.A O no hydrogen 2.921 N/A HIS 85.A N ARG 130.A O no hydrogen 2.745 N/A ILE 86.A N LEU 35.A O no hydrogen 2.858 N/A ARG 87.A N SER 128.A O no hydrogen 2.717 N/A VAL 88.A N PHE 33.A O no hydrogen 2.647 N/A ARG 89.A N ILE 126.A O no hydrogen 2.641 N/A VAL 95.A N TYR 16.A O no hydrogen 2.869 N/A ILE 96.A N GLY 115.A O no hydrogen 2.772 N/A ILE 98.A N LYS 112.A O no hydrogen 2.896 N/A THR 104.A OG1 GLY 105.A O no hydrogen 3.369 N/A PHE 110.A N GLY 108.A O no hydrogen 2.845 N/A LYS 112.A N ILE 98.A O no hydrogen 2.906 N/A GLN 114.A N ILE 96.A O no hydrogen 2.702 N/A GLY 115.A N ILE 96.A O no hydrogen 3.425 N/A VAL 117.A N HIS 94.A O no hydrogen 2.746 N/A ALA 118.A N LEU 59.A O no hydrogen 2.643 N/A ARG 119.A NH1 ASN 13.A O no hydrogen 2.828 N/A ARG 119.A NH2 ASN 13.A O no hydrogen 3.063 N/A VAL 120.A N GLU 57.A O no hydrogen 3.017 N/A HIS 121.A N GLN 124.A OE1 no hydrogen 2.822 N/A GLY 123.A N SER 53.A O no hydrogen 2.647 N/A ILE 126.A N MET 51.A O no hydrogen 2.824 N/A SER 128.A N ARG 87.A O no hydrogen 3.040 N/A ILE 129.A N GLY 49.A O no hydrogen 3.060 N/A ARG 130.A N HIS 85.A O no hydrogen 3.054 N/A ARG 130.A NH2 LYS 41.A O no hydrogen 2.529 N/A ARG 130.A NH2 VAL 42.A O no hydrogen 3.368 N/A THR 131.A N LEU 47.A O no hydrogen 3.138 N/A THR 131.A OG1 GLY 83.A O no hydrogen 2.556 N/A ASN 135.A N LYS 132.A O no hydrogen 3.156 N/A ASN 135.A ND2 THR 131.A OG1 no hydrogen 3.372 N/A LYS 136.A N GLN 134.A O no hydrogen 2.909 N/A VAL 140.A N LYS 136.A O no hydrogen 3.492 N/A GLU 141.A N GLU 137.A O no hydrogen 2.792 N/A ALA 142.A N HIS 138.A O no hydrogen 2.933 N/A LEU 143.A N VAL 139.A O no hydrogen 2.843 N/A ARG 145.A N GLU 141.A O no hydrogen 2.925 N/A ARG 145.A NH2 GLU 141.A OE2 no hydrogen 2.686 N/A ALA 146.A N LEU 143.A O no hydrogen 3.289 N/A PHE 150.A N LYS 147.A O no hydrogen 3.264 N/A GLN 154.A NE2 PRO 151.A O no hydrogen 3.616 N/A LYS 155.A N VAL 52.A O no hydrogen 2.663 N/A HIS 157.A N HIS 50.A O no hydrogen 2.950 N/A SER 159.A N CYS 48.A O no hydrogen 2.893 N/A LYS 161.A NZ LYS 166.A O no hydrogen 2.804 N/A LYS 161.A NZ ASN 168.A OD1 no hydrogen 3.219 N/A TRP 162.A NE1 VAL 42.A O no hydrogen 3.049 N/A GLY 163.A N PRO 46.A O no hydrogen 2.746 N/A THR 165.A OG1 TRP 162.A O no hydrogen 2.639 N/A ALA 169.A N LYS 160.A O no hydrogen 3.320 N/A MET 175.A N GLU 171.A O no hydrogen 3.312 N/A VAL 176.A N PHE 172.A O no hydrogen 3.152 N/A ALA 177.A N GLU 173.A O no hydrogen 3.312 N/A GLU 178.A N ASP 174.A O no hydrogen 2.955 N/A LYS 179.A N VAL 176.A O no hydrogen 3.216 N/A LYS 179.A NZ LEU 203.A O no hydrogen 2.966 N/A ARG 180.A NE GLU 178.A OE2 no hydrogen 3.118 N/A ILE 182.A N LYS 189.A O no hydrogen 3.425 N/A ASP 184.A N GLY 187.A O no hydrogen 3.004 N/A CYS 186.A SG LYS 38.A O no hydrogen 2.926 N/A LYS 189.A N ILE 182.A O no hydrogen 2.864 N/A ILE 191.A N ARG 180.A O no hydrogen 3.010 N/A LYS 199.A N PRO 196.A O no hydrogen 3.090 N/A ARG 201.A NH2 ASP 198.A OD1 no hydrogen 2.787 N/A HIS 204.A N TRP 200.A O no hydrogen 3.332 N/A SER 205.A OG ALA 202.A O no hydrogen 3.167 N/A