Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE PRO 30.A O no hydrogen 2.694 N/A ARG 1.A NH2 PRO 30.A O no hydrogen 3.477 N/A LYS 6.A N THR 53.A O no hydrogen 3.096 N/A PHE 7.A N ARG 101.A O no hydrogen 3.200 N/A ARG 8.A NH1 ASP 11.A OD1 no hydrogen 3.519 N/A ARG 8.A NH1 GLU 14.A OE2 no hydrogen 3.155 N/A ARG 8.A NH2 ASP 11.A OD2 no hydrogen 3.483 N/A GLU 14.A N ASP 11.A OD1 no hydrogen 3.284 N/A ARG 15.A N ASP 11.A O no hydrogen 2.912 N/A HIS 16.A N TYR 12.A O no hydrogen 2.947 N/A GLY 17.A N ALA 13.A O no hydrogen 2.876 N/A ILE 19.A N ALA 68.A O no hydrogen 2.886 N/A GLY 21.A N ILE 66.A O no hydrogen 2.889 N/A ILE 22.A N VAL 40.A O no hydrogen 2.926 N/A VAL 23.A N GLN 64.A O no hydrogen 2.907 N/A LYS 24.A N ARG 38.A O no hydrogen 2.881 N/A ILE 27.A N LEU 36.A O no hydrogen 2.889 N/A ARG 32.A N ASP 29.A O no hydrogen 3.163 N/A ARG 32.A NE ASP 29.A OD2 no hydrogen 3.360 N/A LEU 36.A N ILE 27.A O no hydrogen 2.921 N/A ALA 37.A N PHE 54.A O no hydrogen 2.761 N/A ARG 38.A N GLU 25.A O no hydrogen 2.895 N/A VAL 39.A N GLU 52.A O no hydrogen 3.064 N/A VAL 40.A N ILE 22.A O no hydrogen 2.886 N/A PHE 41.A N ILE 50.A O no hydrogen 2.771 N/A ILE 50.A N PHE 41.A O no hydrogen 3.059 N/A GLU 52.A N VAL 39.A O no hydrogen 2.763 N/A PHE 54.A N ALA 37.A O no hydrogen 2.863 N/A ALA 56.A N PRO 35.A O no hydrogen 3.054 N/A ASN 57.A ND2 MET 143.A O no hydrogen 3.384 N/A ASN 57.A ND2 ILE 144.A O no hydrogen 2.841 N/A GLU 58.A N ILE 146.A O no hydrogen 2.728 N/A MET 60.A N ASN 57.A O no hydrogen 3.347 N/A TYR 61.A N GLN 64.A OE1 no hydrogen 3.224 N/A GLY 63.A N VAL 23.A O no hydrogen 2.736 N/A ILE 66.A N GLY 21.A O no hydrogen 2.895 N/A TYR 67.A N ASN 78.A OD1 no hydrogen 2.935 N/A ALA 68.A N ILE 19.A O no hydrogen 2.923 N/A GLY 69.A N ILE 79.A O no hydrogen 2.969 N/A LYS 70.A N GLU 14.A O no hydrogen 3.044 N/A ASN 71.A N GLY 17.A O no hydrogen 3.111 N/A THR 75.A N ALA 73.A O no hydrogen 3.071 N/A GLY 77.A N ILE 144.A O no hydrogen 3.013 N/A ASN 78.A N THR 75.A O no hydrogen 3.047 N/A ASN 78.A ND2 ALA 73.A O no hydrogen 2.832 N/A ILE 79.A N TYR 67.A O no hydrogen 3.028 N/A LEU 80.A N GLY 142.A O no hydrogen 2.989 N/A LEU 82.A N SER 140.A O no hydrogen 2.756 N/A SER 83.A N SER 138.A O no hydrogen 2.807 N/A SER 83.A OG SER 138.A O no hydrogen 3.536 N/A SER 84.A N PRO 81.A O no hydrogen 3.041 N/A SER 84.A OG LYS 70.A O no hydrogen 3.448 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.784 N/A GLY 88.A N VAL 114.A O no hydrogen 2.910 N/A THR 89.A OG1 VAL 90.A O no hydrogen 3.559 N/A VAL 91.A N VAL 112.A O no hydrogen 2.898 N/A SER 92.A N MET 143.A O no hydrogen 2.708 N/A SER 92.A OG ASN 57.A OD1 no hydrogen 3.508 N/A SER 92.A OG GLY 145.A O no hydrogen 3.146 N/A ASN 93.A ND2 ARG 101.A O no hydrogen 3.319 N/A VAL 94.A N LEU 104.A O no hydrogen 2.851 N/A GLU 95.A N ARG 141.A O no hydrogen 3.180 N/A LYS 97.A N ASP 100.A OD1 no hydrogen 3.099 N/A ASP 100.A N LYS 97.A O no hydrogen 3.320 N/A ARG 101.A N GLU 95.A OE2 no hydrogen 3.070 N/A ARG 101.A NE PHE 7.A O no hydrogen 2.495 N/A ARG 101.A NH2 PHE 7.A O no hydrogen 2.995 N/A GLY 102.A N ASP 100.A OD2 no hydrogen 3.055 N/A ALA 103.A N VAL 94.A O no hydrogen 2.687 N/A LEU 104.A N VAL 94.A O no hydrogen 2.794 N/A ARG 106.A NH1 ALA 5.A O no hydrogen 3.066 N/A ARG 106.A NH1 ASN 93.A OD1 no hydrogen 2.579 N/A ARG 106.A NH2 ALA 5.A O no hydrogen 3.356 N/A SER 108.A OG GLY 149.A O no hydrogen 3.183 N/A GLY 109.A N VAL 147.A O no hydrogen 2.964 N/A ASN 110.A N THR 107.A O no hydrogen 3.233 N/A ASN 110.A ND2 THR 107.A OG1 no hydrogen 2.416 N/A VAL 112.A N VAL 91.A O no hydrogen 2.895 N/A THR 113.A N LYS 127.A O no hydrogen 2.978 N/A VAL 114.A N THR 89.A O no hydrogen 2.937 N/A GLY 116.A N ARG 125.A O no hydrogen 2.993 N/A HIS 117.A NE2 VAL 85.A O no hydrogen 2.766 N/A ASN 118.A N LYS 123.A O no hydrogen 2.873 N/A LYS 123.A N ASN 118.A O no hydrogen 2.936 N/A THR 124.A N VAL 136.A O no hydrogen 2.874 N/A THR 124.A OG1 SER 138.A OG no hydrogen 2.745 N/A ARG 125.A N GLY 116.A O no hydrogen 2.871 N/A ILE 126.A N LYS 134.A O no hydrogen 2.875 N/A LYS 127.A N THR 113.A O no hydrogen 2.842 N/A LEU 128.A N ALA 132.A O no hydrogen 2.907 N/A GLY 131.A N LEU 128.A O no hydrogen 3.031 N/A LYS 134.A N ILE 126.A O no hydrogen 2.917 N/A LYS 134.A NZ GLU 96.A OE2 no hydrogen 2.485 N/A VAL 136.A N THR 124.A O no hydrogen 2.925 N/A SER 138.A N GLY 122.A O no hydrogen 3.056 N/A SER 138.A OG THR 124.A OG1 no hydrogen 2.745 N/A SER 140.A N PRO 137.A O no hydrogen 3.204 N/A SER 140.A OG GLU 95.A O no hydrogen 3.340 N/A SER 140.A OG PRO 137.A O no hydrogen 3.103 N/A ARG 141.A N GLU 95.A OE1 no hydrogen 2.746 N/A ARG 141.A NE GLU 95.A OE1 no hydrogen 3.314 N/A ARG 141.A NE GLU 95.A OE2 no hydrogen 3.076 N/A ARG 141.A NH1 ARG 8.A O no hydrogen 2.829 N/A ARG 141.A NH1 GLU 14.A OE1 no hydrogen 3.281 N/A ARG 141.A NH2 ARG 8.A O no hydrogen 2.627 N/A ARG 141.A NH2 GLU 95.A OE2 no hydrogen 2.778 N/A GLY 142.A N LEU 80.A O no hydrogen 2.843 N/A MET 143.A N SER 92.A O no hydrogen 2.802 N/A ILE 144.A N ASN 78.A O no hydrogen 2.967 N/A GLY 145.A N VAL 90.A O no hydrogen 3.233 N/A VAL 147.A N ASN 110.A O no hydrogen 3.427 N/A ALA 148.A N ALA 56.A O no hydrogen 3.114 N/A ARG 152.A NE SER 108.A OG no hydrogen 3.351 N/A ARG 152.A NH2 SER 108.A OG no hydrogen 3.115 N/A ASP 154.A N GLY 151.A O no hydrogen 3.383 N/A ALA 163.A N LYS 159.A O no hydrogen 3.036 N/A LYS 164.A N ALA 160.A O no hydrogen 2.840 N/A HIS 165.A N SER 161.A O no hydrogen 2.846 N/A LYS 166.A N ARG 162.A O no hydrogen 2.929 N/A PHE 167.A N ALA 163.A O no hydrogen 2.948 N/A ALA 168.A N LYS 164.A O no hydrogen 2.881 N/A LYS 170.A NZ GLY 31.A O no hydrogen 2.475 N/A LYS 176.A NZ ARG 173.A O no hydrogen 2.832 N/A ALA 181.A N ARG 178.A O no hydrogen 3.232 N/A MET 182.A N GLY 179.A O no hydrogen 3.124 N/A ASP 186.A N ASN 183.A O no hydrogen 3.112 N/A HIS 187.A N ASN 183.A O no hydrogen 3.427 N/A HIS 189.A N HIS 187.A ND1 no hydrogen 3.073 N/A GLY 190.A N HIS 187.A O no hydrogen 3.043 N/A GLY 191.A N MET 182.A O no hydrogen 3.241 N/A