Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 4.A O no hydrogen 3.173 N/A ALA 9.A N VAL 5.A O no hydrogen 3.053 N/A LEU 10.A N LEU 6.A O no hydrogen 2.954 N/A ASN 11.A N ALA 7.A O no hydrogen 2.990 N/A ALA 12.A N ASP 8.A O no hydrogen 3.084 N/A ILE 13.A N ALA 9.A O no hydrogen 3.027 N/A ASN 14.A N LEU 10.A O no hydrogen 2.933 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 2.261 N/A ASN 15.A N ASN 11.A O no hydrogen 2.934 N/A ALA 16.A N ALA 12.A O no hydrogen 3.019 N/A GLU 17.A N ILE 13.A O no hydrogen 3.118 N/A LYS 18.A N ASN 14.A O no hydrogen 2.928 N/A THR 19.A N ASN 15.A O no hydrogen 3.142 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.051 N/A GLY 20.A N ALA 16.A O no hydrogen 2.808 N/A LYS 21.A N ALA 16.A O no hydrogen 2.838 N/A VAL 24.A N VAL 62.A O no hydrogen 2.992 N/A ILE 26.A N ILE 60.A O no hydrogen 2.640 N/A SER 29.A OG PRO 28.A O no hydrogen 2.698 N/A SER 29.A OG SER 29.A O no hydrogen 2.475 N/A VAL 32.A N SER 30.A OG no hydrogen 3.391 N/A ILE 34.A N SER 30.A O no hydrogen 3.029 N/A LYS 35.A N LYS 31.A O no hydrogen 2.841 N/A PHE 36.A N VAL 32.A O no hydrogen 2.911 N/A LEU 37.A N ILE 33.A O no hydrogen 2.975 N/A GLN 38.A N ILE 34.A O no hydrogen 2.963 N/A VAL 39.A N LYS 35.A O no hydrogen 3.253 N/A MET 40.A N PHE 36.A O no hydrogen 3.124 N/A GLN 41.A N LEU 37.A O no hydrogen 2.676 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.530 N/A LYS 42.A N GLN 38.A O no hydrogen 2.898 N/A HIS 43.A N VAL 39.A O no hydrogen 3.177 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 2.807 N/A GLY 44.A N GLN 41.A O no hydrogen 3.101 N/A TYR 45.A N MET 40.A O no hydrogen 2.928 N/A GLY 47.A N GLN 63.A O no hydrogen 2.904 N/A GLU 50.A N VAL 61.A O no hydrogen 2.769 N/A TYR 51.A OH ASP 53.A OD1 no hydrogen 3.335 N/A ILE 52.A N LYS 59.A O no hydrogen 2.937 N/A ASP 54.A N ILE 52.A O no hydrogen 2.853 N/A ARG 56.A NH1 ASP 54.A OD1 no hydrogen 3.185 N/A SER 57.A OG ARG 56.A O no hydrogen 3.031 N/A LYS 59.A N ILE 52.A O no hydrogen 3.137 N/A ILE 60.A N ILE 26.A O no hydrogen 2.785 N/A VAL 61.A N GLU 50.A O no hydrogen 3.068 N/A VAL 62.A N VAL 24.A O no hydrogen 3.050 N/A GLN 63.A N GLU 48.A O no hydrogen 2.975 N/A LEU 64.A N ARG 22.A O no hydrogen 2.707 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.206 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.546 N/A LEU 68.A N GLU 17.A OE2 no hydrogen 2.726 N/A ASN 69.A N TYR 129.A O no hydrogen 2.661 N/A LYS 70.A N TYR 129.A O no hydrogen 3.191 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.765 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.748 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.321 N/A GLY 72.A N PHE 127.A O no hydrogen 3.330 N/A ILE 74.A N LEU 125.A O no hydrogen 3.079 N/A VAL 80.A N GLY 122.A O no hydrogen 2.969 N/A TRP 88.A N ASP 84.A O no hydrogen 3.465 N/A THR 89.A N ILE 85.A O no hydrogen 2.930 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.391 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.766 N/A ALA 90.A N GLU 86.A O no hydrogen 3.087 N/A ASN 91.A N LYS 87.A O no hydrogen 2.982 N/A LEU 92.A N TRP 88.A O no hydrogen 2.910 N/A LEU 93.A N THR 89.A O no hydrogen 2.862 N/A TYR 100.A N VAL 128.A O no hydrogen 2.717 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.057 N/A ILE 102.A N GLY 126.A O no hydrogen 2.602 N/A LEU 103.A N MET 110.A O no hydrogen 3.030 N/A THR 104.A N LYS 123.A O no hydrogen 2.614 N/A THR 105.A OG1 SER 121.A O no hydrogen 2.874 N/A GLY 108.A N THR 105.A O no hydrogen 2.650 N/A MET 110.A N LEU 103.A O no hydrogen 3.274 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.148 N/A ALA 115.A N ASP 111.A O no hydrogen 2.745 N/A ARG 116.A N HIS 112.A O no hydrogen 2.970 N/A ARG 117.A N GLU 113.A O no hydrogen 3.534 N/A LYS 118.A N GLU 114.A O no hydrogen 3.037 N/A HIS 119.A N ARG 116.A O no hydrogen 2.906 N/A VAL 120.A N ALA 115.A O no hydrogen 3.246 N/A SER 121.A OG LYS 81.A O no hydrogen 3.045 N/A LYS 123.A N THR 104.A O no hydrogen 2.737 N/A LYS 123.A NZ ASN 79.A OD1 no hydrogen 2.983 N/A ILE 124.A N PHE 78.A O no hydrogen 3.047 N/A LEU 125.A N ILE 102.A O no hydrogen 2.853 N/A GLY 126.A N ILE 102.A O no hydrogen 3.013 N/A PHE 127.A N GLY 72.A O no hydrogen 3.040 N/A VAL 128.A N TYR 100.A O no hydrogen 2.787 N/A