Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vlr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N SER 25.A O no hydrogen 2.942 N/A HIS 3.A NE2 GLN 5.A OE1 no hydrogen 3.089 N/A GLN 5.A N ASN 23.A O no hydrogen 2.939 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.097 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.671 N/A SER 7.A N THR 21.A O no hydrogen 2.933 N/A VAL 12.A N THR 129.A O no hydrogen 2.982 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.868 N/A SER 15.A N VAL 85C.A O no hydrogen 2.807 N/A SER 15.A OG PRO 14.A O no hydrogen 2.574 N/A GLU 16.A N LYS 13.A O no hydrogen 3.098 N/A LEU 18.A N LEU 82.A O no hydrogen 2.796 N/A LEU 20.A N LEU 80.A O no hydrogen 2.840 N/A THR 21.A N SER 7.A O no hydrogen 3.091 N/A CYS 22.A N VAL 78.A O no hydrogen 2.997 N/A ASN 23.A N GLN 5.A O no hydrogen 2.829 N/A VAL 24.A N ASN 76.A O no hydrogen 3.277 N/A SER 25.A N HIS 3.A O no hydrogen 3.099 N/A LEU 28.A N ASP 31.A OD2 no hydrogen 2.905 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 2.691 N/A ARG 30.A NE LEU 71.A O no hydrogen 3.148 N/A ARG 30.A NH1 ASP 53.A OD2 no hydrogen 2.873 N/A ARG 30.A NH2 LEU 71.A O no hydrogen 3.045 N/A ASP 31.A N LEU 28.A O no hydrogen 2.897 N/A ASN 32.A N VAL 29.A O no hydrogen 3.367 N/A ASN 32.A ND2 THR 27.A OG1 no hydrogen 2.728 N/A ASN 32.A ND2 LEU 28.A O no hydrogen 3.331 N/A TYR 33.A OH ASP 56.A OD2 no hydrogen 2.654 N/A TRP 34.A N VAL 51.A O no hydrogen 2.949 N/A TRP 34.A NE1 VAL 29.A O no hydrogen 2.737 N/A SER 35.A N ALA 96.A O no hydrogen 2.953 N/A TRP 36.A N GLY 49.A O no hydrogen 3.158 N/A ILE 37.A N TYR 94.A O no hydrogen 3.070 N/A ARG 38.A N GLU 46.A O no hydrogen 2.805 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.881 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.855 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.175 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.905 N/A GLN 39.A N ILE 92.A O no hydrogen 2.811 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.980 N/A LYS 43.A N PRO 40.A O no hydrogen 3.095 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.646 N/A GLU 46.A N ARG 38.A O no hydrogen 2.822 N/A ILE 48.A N TRP 36.A O no hydrogen 2.869 N/A TYR 50.A N ASN 58.A OD1 no hydrogen 3.040 N/A TYR 50.A OH ASP 56.A OD1 no hydrogen 2.572 N/A VAL 51.A N TRP 34.A O no hydrogen 2.780 N/A HIS 52.A N ASP 56.A O no hydrogen 2.991 N/A HIS 52.A ND1 ASN 32.A O no hydrogen 2.667 N/A SER 54.A N ASP 53.A OD1 no hydrogen 2.673 N/A ASP 56.A N ASP 53.A O no hydrogen 2.901 N/A THR 57.A OG1 TYR 50.A O no hydrogen 2.618 N/A ASN 58.A N TYR 50.A O no hydrogen 3.003 N/A ASN 60.A N ILE 48.A O no hydrogen 2.898 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.916 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.947 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.788 N/A LEU 63.A N ASN 60.A O no hydrogen 2.838 N/A LYS 64.A N ASN 60.A O no hydrogen 2.753 N/A ARG 66.A N LEU 63.A O no hydrogen 2.749 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.117 N/A ARG 66.A NH1 THR 83A.A O no hydrogen 2.961 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.254 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.563 N/A VAL 67.A N LYS 64.A O no hydrogen 3.117 N/A HIS 68.A N ARG 81.A O no hydrogen 2.980 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.864 N/A SER 70.A N SER 79.A O no hydrogen 3.076 N/A ASP 72.A N LEU 77.A O no hydrogen 3.076 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.934 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.693 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.566 N/A LYS 75.A N ASP 72.A O no hydrogen 3.070 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 2.486 N/A ASN 76.A ND2 VAL 24.A O no hydrogen 3.009 N/A ASN 76.A ND2 THR 27.A O no hydrogen 2.841 N/A LEU 77.A N ASP 72.A O no hydrogen 3.163 N/A VAL 78.A N CYS 22.A O no hydrogen 3.070 N/A SER 79.A N SER 70.A O no hydrogen 2.871 N/A LEU 80.A N LEU 20.A O no hydrogen 3.122 N/A ARG 81.A N HIS 68.A O no hydrogen 2.939 N/A ARG 81.A NH2 HIS 68.A ND1 no hydrogen 2.903 N/A LEU 82.A N LEU 18.A O no hydrogen 2.978 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.829 N/A ALA 87.A N THR 86.A OG1 no hydrogen 2.573 N/A ASP 89.A N THR 86.A O no hydrogen 2.827 N/A SER 90.A N ALA 87.A O no hydrogen 3.093 N/A SER 90.A OG ALA 87.A O no hydrogen 3.167 N/A SER 90.A OG THR 129.A OG1 no hydrogen 2.702 N/A ALA 91.A N VAL 128.A O no hydrogen 3.159 N/A ILE 92.A N GLN 39.A O no hydrogen 3.019 N/A TYR 93.A N THR 126.A O no hydrogen 2.914 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.670 N/A TYR 94.A N ILE 37.A O no hydrogen 2.764 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.792 N/A ALA 96.A N SER 35.A O no hydrogen 3.033 N/A THR 97.A N VAL 121.A O no hydrogen 2.797 N/A THR 98.A N TYR 33.A O no hydrogen 2.826 N/A THR 98.A OG1 TYR 33.A O no hydrogen 3.241 N/A THR 98.A OG1 HIS 100.A NE2 no hydrogen 2.967 N/A LYS 99.A N TYR 118O.A O no hydrogen 2.943 N/A LYS 99.A NZ ASP 120.A OD2 no hydrogen 2.841 N/A GLY 101.A N TYR 116M.A O no hydrogen 2.831 N/A ARG 103.A N PHE 114K.A O no hydrogen 2.803 N/A ASP 120.A N THR 97.A O no hydrogen 2.961 N/A VAL 121.A N THR 97.A O no hydrogen 3.386 N/A GLY 123.A N CYS 95.A O no hydrogen 3.009 N/A LYS 124.A N GLU 6.A OE1 no hydrogen 2.951 N/A GLY 125.A N GLU 6.A OE1 no hydrogen 2.786 N/A THR 126.A N TYR 93.A O no hydrogen 2.850 N/A VAL 128.A N ALA 91.A O no hydrogen 3.216 N/A THR 129.A N GLY 10.A O no hydrogen 2.901 N/A THR 129.A OG1 SER 90.A OG no hydrogen 2.702 N/A VAL 130.A N SER 90.A OG no hydrogen 2.997 N/A SER 131.A N VAL 12.A O no hydrogen 2.956 N/A THR 83A.A N ARG 66.A O no hydrogen 2.780 N/A THR 83A.A OG1 ARG 66.A O no hydrogen 3.255 N/A TYR 105B.A N GLU 112I.A O no hydrogen 3.150 N/A VAL 85C.A N GLU 16.A O no hydrogen 3.321 N/A GLY 106C.A N GLU 112I.A O no hydrogen 2.966 N/A VAL 107D.A N GLU 112I.A OE1 no hydrogen 2.948 N/A ALA 109F.A N VAL 107D.A O no hydrogen 2.693 N/A LYS 111H.A N VAL 108E.A O no hydrogen 2.771 N/A TRP 113J.A N LYS 111H.A O no hydrogen 2.910 N/A PHE 114K.A N ARG 103.A O no hydrogen 2.958 N/A TYR 116M.A N GLY 101.A O no hydrogen 3.058 N/A TYR 118O.A N LYS 99.A O no hydrogen 3.115 N/A