Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.788 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 3.095 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 2.961 N/A ILE 5.A N ALA 1.A O no hydrogen 2.637 N/A HIS 6.A N SER 2.A O no hydrogen 2.753 N/A LYS 7.A N LYS 3.A O no hydrogen 2.821 N/A GLU 8.A N ARG 4.A O no hydrogen 2.837 N/A LEU 9.A N ILE 5.A O no hydrogen 2.774 N/A LEU 9.A N HIS 6.A O no hydrogen 2.803 N/A ASN 10.A N HIS 6.A O no hydrogen 2.999 N/A ASP 11.A N LYS 7.A O no hydrogen 3.051 N/A LEU 12.A N LEU 9.A O no hydrogen 3.027 N/A CYS 20.A N PRO 17.A O no hydrogen 3.271 N/A CYS 20.A SG PRO 17.A O no hydrogen 3.494 N/A CYS 20.A SG ALA 18.A O no hydrogen 3.875 N/A SER 21.A N THR 35.A O no hydrogen 3.243 N/A GLY 23.A N GLN 33.A O no hydrogen 3.190 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.626 N/A TRP 32.A N ILE 53.A O no hydrogen 2.858 N/A GLN 33.A N GLY 23.A O no hydrogen 3.075 N/A ALA 34.A N LEU 51.A O no hydrogen 2.957 N/A THR 35.A N SER 21.A O no hydrogen 2.998 N/A THR 35.A OG1 SER 21.A O no hydrogen 2.988 N/A ILE 36.A N PHE 49.A O no hydrogen 2.829 N/A MET 37.A N GLN 19.A O no hydrogen 2.989 N/A SER 42.A OG PRO 39.A O no hydrogen 2.465 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.735 N/A GLN 45.A N SER 42.A O no hydrogen 2.922 N/A VAL 48.A N ALA 145.A O no hydrogen 3.385 N/A PHE 49.A N ILE 36.A O no hydrogen 2.892 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.680 N/A LEU 51.A N ALA 34.A O no hydrogen 2.555 N/A THR 52.A N ALA 67.A O no hydrogen 2.797 N/A THR 52.A OG1 THR 69.A OG1 no hydrogen 3.288 N/A ILE 53.A N TRP 32.A O no hydrogen 3.046 N/A HIS 54.A N LYS 65.A O no hydrogen 2.891 N/A PHE 55.A N PHE 30.A O no hydrogen 2.819 N/A TYR 59.A N PRO 56.A O no hydrogen 2.940 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.706 N/A PHE 61.A N ASP 58.A O no hydrogen 2.717 N/A LYS 62.A N ASP 58.A O no hydrogen 3.245 N/A LYS 65.A N HIS 54.A O no hydrogen 2.951 N/A ALA 67.A N THR 52.A O no hydrogen 3.173 N/A PHE 68.A N GLY 81.A O no hydrogen 2.565 N/A THR 69.A N PHE 50.A O no hydrogen 2.909 N/A THR 69.A OG1 THR 52.A OG1 no hydrogen 3.288 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.605 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.743 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.003 N/A ASN 76.A ND2 ASP 116.A O no hydrogen 3.204 N/A ASN 78.A N SER 82.A O no hydrogen 3.158 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.725 N/A ASN 80.A ND2 ASN 78.A OD1 no hydrogen 3.641 N/A GLY 81.A N ASN 78.A O no hydrogen 2.763 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.483 N/A SER 82.A OG ASN 78.A OD1 no hydrogen 3.507 N/A SER 84.A N ASN 76.A O no hydrogen 3.092 N/A LEU 88.A N LEU 85.A O no hydrogen 3.100 N/A ARG 89.A N ASP 86.A O no hydrogen 3.045 N/A GLN 91.A N ASP 86.A O no hydrogen 2.861 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 3.139 N/A ALA 95.A N SER 93.A OG no hydrogen 3.184 N/A LEU 96.A N SER 93.A O no hydrogen 2.938 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.616 N/A LYS 100.A N LYS 97.A O no hydrogen 2.622 N/A VAL 101.A N LYS 97.A O no hydrogen 3.082 N/A LEU 102.A N ILE 98.A O no hydrogen 2.839 N/A SER 104.A N LYS 100.A O no hydrogen 3.116 N/A SER 104.A OG LYS 100.A O no hydrogen 2.512 N/A ILE 105.A N VAL 101.A O no hydrogen 3.266 N/A ILE 105.A N LEU 102.A O no hydrogen 2.884 N/A CYS 106.A N LEU 102.A O no hydrogen 3.029 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.237 N/A SER 107.A N LEU 103.A O no hydrogen 2.982 N/A SER 107.A OG LEU 103.A O no hydrogen 3.184 N/A LEU 108.A N SER 104.A O no hydrogen 3.286 N/A LEU 109.A N ILE 105.A O no hydrogen 3.111 N/A CYS 110.A N CYS 106.A O no hydrogen 3.343 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.413 N/A CYS 110.A SG SER 107.A O no hydrogen 3.372 N/A ASP 111.A N SER 107.A O no hydrogen 2.886 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 3.130 N/A ASP 116.A N ASN 113.A O no hydrogen 3.393 N/A LEU 118.A N PRO 75.A O no hydrogen 3.013 N/A VAL 119.A N PRO 75.A O no hydrogen 2.982 N/A ALA 123.A N VAL 119.A O no hydrogen 3.223 N/A ARG 124.A N PRO 120.A O no hydrogen 3.000 N/A ILE 125.A N GLU 121.A O no hydrogen 3.107 N/A TYR 126.A N ILE 122.A O no hydrogen 2.726 N/A LYS 127.A N ALA 123.A O no hydrogen 2.828 N/A LYS 127.A NZ ASP 115.A OD1 no hydrogen 3.206 N/A LYS 127.A NZ ASP 115.A OD2 no hydrogen 3.397 N/A THR 128.A N ARG 124.A O no hydrogen 2.803 N/A THR 128.A OG1 ARG 124.A O no hydrogen 3.357 N/A ARG 130.A NE TYR 126.A O no hydrogen 3.158 N/A TYR 133.A N ASP 129.A O no hydrogen 3.289 N/A ASN 134.A N ARG 130.A O no hydrogen 3.099 N/A ARG 135.A N GLU 131.A O no hydrogen 3.025 N/A ARG 135.A NH1 GLU 139.A OE2 no hydrogen 2.559 N/A ILE 136.A N LYS 132.A O no hydrogen 3.022 N/A ALA 137.A N TYR 133.A O no hydrogen 2.861 N/A ARG 138.A N ASN 134.A O no hydrogen 2.988 N/A GLU 139.A N ARG 135.A O no hydrogen 3.058 N/A TRP 140.A N ILE 136.A O no hydrogen 2.850 N/A THR 141.A N ALA 137.A O no hydrogen 3.055 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.598 N/A GLN 142.A N GLU 139.A O no hydrogen 3.020 N/A LYS 143.A N GLU 139.A O no hydrogen 3.209 N/A LYS 143.A N TRP 140.A O no hydrogen 3.201 N/A LYS 143.A NZ TYR 144.A OH no hydrogen 2.774 N/A TYR 144.A N TRP 140.A O no hydrogen 2.969 N/A ALA 145.A N THR 141.A O no hydrogen 3.064 N/A MET 146.A N THR 141.A O no hydrogen 3.134 N/A