Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dgv_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.049 N/A LYS 6.A N ILE 2.A O no hydrogen 3.422 N/A ALA 7.A N ARG 3.A O no hydrogen 3.110 N/A GLU 8.A N GLU 4.A O no hydrogen 3.115 N/A TYR 9.A N LYS 5.A O no hydrogen 3.165 N/A PHE 10.A N LYS 6.A O no hydrogen 3.056 N/A ALA 11.A N ALA 7.A O no hydrogen 2.989 N/A LYS 12.A N GLU 8.A O no hydrogen 3.065 N/A LEU 13.A N TYR 9.A O no hydrogen 3.184 N/A ARG 14.A N PHE 10.A O no hydrogen 3.194 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.228 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.920 N/A GLU 15.A N ALA 11.A O no hydrogen 2.927 N/A TYR 16.A N LEU 13.A O no hydrogen 3.075 N/A LEU 17.A N LEU 13.A O no hydrogen 3.322 N/A LEU 17.A N ARG 14.A O no hydrogen 2.921 N/A GLU 18.A N ARG 14.A O no hydrogen 3.287 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.141 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.987 N/A LEU 23.A N TYR 113.A O no hydrogen 2.840 N/A PHE 24.A N VAL 85.A O no hydrogen 2.547 N/A VAL 25.A N GLN 111.A O no hydrogen 3.131 N/A VAL 26.A N GLY 83.A O no hydrogen 3.090 N/A GLY 27.A N THR 108.A O no hydrogen 2.747 N/A VAL 28.A N ASN 81.A O no hydrogen 3.277 N/A SER 32.A N GLN 35.A OE1 no hydrogen 2.933 N/A GLN 34.A N SER 32.A OG no hydrogen 3.049 N/A GLN 35.A N SER 32.A OG no hydrogen 2.718 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 3.369 N/A GLU 38.A N GLN 34.A O no hydrogen 3.204 N/A GLU 38.A N GLN 35.A O no hydrogen 2.844 N/A VAL 39.A N GLN 35.A O no hydrogen 2.967 N/A ARG 40.A N MET 36.A O no hydrogen 3.262 N/A GLU 42.A N GLU 38.A O no hydrogen 2.937 N/A LEU 43.A N ARG 40.A O no hydrogen 3.008 N/A ARG 44.A N LYS 41.A O no hydrogen 3.367 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.176 N/A VAL 48.A N PHE 86.A O no hydrogen 3.001 N/A LEU 50.A N PHE 84.A O no hydrogen 2.726 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.910 N/A MET 56.A N LYS 53.A O no hydrogen 3.053 N/A VAL 57.A N LYS 53.A O no hydrogen 3.193 N/A ARG 58.A N ASN 54.A O no hydrogen 3.228 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.904 N/A ALA 60.A N MET 56.A O no hydrogen 2.774 N/A ILE 61.A N VAL 57.A O no hydrogen 2.585 N/A ARG 62.A N ARG 58.A O no hydrogen 2.745 N/A GLY 63.A N ARG 59.A O no hydrogen 2.800 N/A PHE 64.A N ILE 61.A O no hydrogen 2.973 N/A LEU 65.A N ARG 62.A O no hydrogen 3.181 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.364 N/A GLU 72.A N PRO 69.A O no hydrogen 3.255 N/A LEU 75.A N GLU 72.A O no hydrogen 3.113 N/A PHE 77.A N LEU 74.A O no hydrogen 3.007 N/A VAL 78.A N LEU 75.A O no hydrogen 3.276 N/A GLY 83.A N VAL 26.A O no hydrogen 2.720 N/A PHE 84.A N LEU 50.A O no hydrogen 3.105 N/A VAL 85.A N PHE 24.A O no hydrogen 2.632 N/A PHE 86.A N VAL 48.A O no hydrogen 2.909 N/A THR 87.A N SER 22.A O no hydrogen 2.988 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.987 N/A LYS 95.A N LEU 91.A O no hydrogen 3.420 N/A ASN 96.A N GLU 93.A O no hydrogen 3.095 N/A ASN 96.A ND2 THR 92.A O no hydrogen 2.843 N/A VAL 97.A N GLU 93.A O no hydrogen 3.190 N/A VAL 97.A N ILE 94.A O no hydrogen 2.974 N/A ILE 98.A N ILE 94.A O no hydrogen 2.983 N/A VAL 99.A N LYS 95.A O no hydrogen 3.045 N/A SER 100.A OG ASN 96.A O no hydrogen 2.484 N/A THR 108.A N GLY 27.A O no hydrogen 3.477 N/A THR 108.A OG1 GLY 27.A O no hydrogen 3.564 N/A VAL 110.A N VAL 25.A O no hydrogen 3.041 N/A VAL 112.A N PHE 119.A O no hydrogen 2.721 N/A TYR 113.A N LEU 23.A O no hydrogen 2.805 N/A TYR 113.A OH ASP 70.A OD2 no hydrogen 2.852 N/A ASP 114.A N GLN 117.A O no hydrogen 3.421 N/A PHE 119.A N VAL 112.A O no hydrogen 2.788 N/A ALA 126.A N ALA 124.A O no hydrogen 2.597 N/A GLY 133.A N SER 129.A O no hydrogen 3.091 N/A ALA 135.A N SER 132.A O no hydrogen 3.014 N/A ALA 136.A N GLY 133.A O no hydrogen 2.996 N/A PRO 137.A N GLY 133.A O no hydrogen 2.554 N/A GLU 140.A N ALA 136.A O no hydrogen 3.404 N/A ALA 142.A N GLU 139.A O no hydrogen 3.266 N/A ALA 143.A N GLU 140.A O no hydrogen 3.202 N/A