Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N HIS 2.A ND1 no hydrogen 2.934 N/A CYS 5.A SG GLY 75.A O no hydrogen 3.970 N/A ASN 8.A N GLN 4.A O no hydrogen 2.890 N/A ALA 9.A N CYS 5.A O no hydrogen 3.022 N/A CYS 10.A N ILE 6.A O no hydrogen 2.944 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.433 N/A LYS 11.A N VAL 7.A O no hydrogen 2.924 N/A ASN 12.A N ASN 8.A O no hydrogen 2.923 N/A ASN 12.A ND2 GLU 38.A OE1 no hydrogen 3.567 N/A ASN 12.A ND2 GLU 38.A OE2 no hydrogen 3.067 N/A SER 13.A N CYS 10.A O no hydrogen 3.158 N/A SER 13.A OG ALA 9.A O no hydrogen 2.698 N/A TRP 14.A N LYS 11.A O no hydrogen 3.411 N/A LYS 16.A N SER 13.A O no hydrogen 3.226 N/A TYR 18.A N ASN 24.A OD1 no hydrogen 2.948 N/A THR 22.A N LEU 19.A O no hydrogen 2.928 N/A ASN 24.A N LYS 16.A O no hydrogen 2.845 N/A ASN 24.A ND2 SER 13.A O no hydrogen 2.946 N/A ASN 24.A ND2 SER 34.A OG no hydrogen 2.832 N/A ASP 26.A N PRO 23.A O no hydrogen 2.941 N/A ASN 27.A N ASN 24.A O no hydrogen 3.084 N/A CYS 28.A SG GLY 88.A O no hydrogen 3.601 N/A SER 29.A OG ASN 27.A OD1 no hydrogen 2.803 N/A PHE 31.A N ASN 27.A O no hydrogen 3.002 N/A VAL 32.A N CYS 28.A O no hydrogen 3.175 N/A GLN 33.A N SER 29.A O no hydrogen 2.842 N/A GLN 33.A NE2 PRO 44.A O no hydrogen 2.742 N/A SER 34.A N GLY 30.A O no hydrogen 2.949 N/A SER 34.A OG GLY 30.A O no hydrogen 3.401 N/A VAL 35.A N PHE 31.A O no hydrogen 3.014 N/A ALA 36.A N VAL 32.A O no hydrogen 2.972 N/A ALA 37.A N GLN 33.A O no hydrogen 2.929 N/A GLU 38.A N SER 34.A O no hydrogen 3.054 N/A LEU 39.A N VAL 35.A O no hydrogen 3.110 N/A GLY 40.A N ALA 37.A O no hydrogen 3.109 N/A VAL 41.A N ALA 36.A O no hydrogen 2.888 N/A ASN 49.A ND2 GLY 84.A O no hydrogen 2.910 N/A ALA 50.A N ASN 47.A OD1 no hydrogen 3.006 N/A MET 51.A N ASN 47.A O no hydrogen 2.825 N/A VAL 52.A N ALA 48.A O no hydrogen 2.946 N/A ASP 53.A N ASN 49.A O no hydrogen 2.947 N/A GLY 54.A N ALA 50.A O no hydrogen 2.984 N/A LEU 55.A N MET 51.A O no hydrogen 2.817 N/A GLU 56.A N VAL 52.A O no hydrogen 2.829 N/A GLN 57.A N ASP 53.A O no hydrogen 3.201 N/A SER 58.A N LEU 55.A O no hydrogen 3.188 N/A SER 58.A OG GLY 54.A O no hydrogen 2.777 N/A TRP 59.A N LEU 55.A O no hydrogen 2.839 N/A LYS 61.A NZ GLU 56.A OE1 no hydrogen 3.045 N/A LYS 61.A NZ GLU 56.A OE2 no hydrogen 3.384 N/A LEU 62.A N TYR 138.A O no hydrogen 2.789 N/A ALA 63.A N GLU 67.A OE1 no hydrogen 3.199 N/A GLU 67.A N SER 64.A OG no hydrogen 3.021 N/A ALA 68.A N SER 64.A O no hydrogen 3.085 N/A ALA 69.A N GLY 65.A O no hydrogen 3.068 N/A GLN 70.A N ALA 66.A O no hydrogen 3.210 N/A LYS 71.A N GLU 67.A O no hydrogen 2.893 N/A LYS 71.A NZ GLN 74.A OE1 no hydrogen 3.507 N/A ALA 72.A N ALA 68.A O no hydrogen 2.963 N/A ALA 73.A N ALA 69.A O no hydrogen 2.919 N/A GLN 74.A N GLN 70.A O no hydrogen 3.100 N/A GLN 74.A N LYS 71.A O no hydrogen 2.990 N/A GLY 75.A N ALA 72.A O no hydrogen 2.969 N/A PHE 76.A N LYS 71.A O no hydrogen 3.087 N/A ILE 79.A N TYR 139.A O no hydrogen 2.842 N/A ALA 80.A N ALA 91.A O no hydrogen 2.847 N/A GLY 81.A N ASN 137.A O no hydrogen 2.858 N/A LEU 82.A N HIS 89.A O no hydrogen 3.080 N/A LYS 83.A NZ ASP 53.A OD1 no hydrogen 3.037 N/A LYS 83.A NZ ASP 53.A OD2 no hydrogen 3.505 N/A GLY 84.A N ASN 49.A OD1 no hydrogen 2.963 N/A HIS 89.A N LEU 82.A O no hydrogen 3.054 N/A ALA 91.A N ALA 80.A O no hydrogen 2.911 N/A VAL 92.A N TRP 107.A O no hydrogen 2.868 N/A VAL 93.A N VAL 78.A O no hydrogen 2.892 N/A ILE 94.A N MET 105.A O no hydrogen 3.012 N/A TYR 99.A N TYR 103.A O no hydrogen 2.804 N/A GLN 101.A N LEU 98.A O no hydrogen 3.214 N/A LYS 102.A N TYR 99.A O no hydrogen 3.053 N/A LYS 102.A NZ ASP 134.A OD1 no hydrogen 3.092 N/A TYR 103.A N TYR 99.A O no hydrogen 2.967 N/A TYR 103.A OH ASP 134.A OD1 no hydrogen 2.565 N/A CYS 106.A N LYS 122.A O no hydrogen 3.116 N/A CYS 106.A SG LYS 122.A O no hydrogen 3.601 N/A TRP 107.A N VAL 92.A O no hydrogen 2.841 N/A CYS 108.A N SER 118.A O no hydrogen 2.939 N/A CYS 108.A SG HIS 89.A NE2 no hydrogen 3.416 N/A CYS 108.A SG GLY 116.A O no hydrogen 3.360 N/A SER 110.A N LYS 25.A O no hydrogen 2.886 N/A ALA 112.A N SER 110.A OG no hydrogen 2.972 N/A GLY 113.A N SER 110.A O no hydrogen 3.297 N/A GLY 116.A N GLY 113.A O no hydrogen 2.917 N/A GLN 117.A N ALA 114.A O no hydrogen 3.101 N/A SER 118.A N CYS 108.A O no hydrogen 2.898 N/A SER 118.A OG CYS 106.A O no hydrogen 2.746 N/A SER 118.A OG LYS 122.A O no hydrogen 3.232 N/A GLY 120.A N SER 118.A OG no hydrogen 3.310 N/A LYS 122.A N SER 118.A OG no hydrogen 3.056 N/A LYS 122.A NZ VAL 115.A O no hydrogen 2.865 N/A SER 123.A N GLN 126.A OE1 no hydrogen 2.939 N/A SER 123.A OG GLN 126.A OE1 no hydrogen 2.807 N/A VAL 124.A N PRO 104.A O no hydrogen 2.900 N/A GLN 126.A N SER 123.A O no hydrogen 2.913 N/A VAL 127.A N VAL 124.A O no hydrogen 3.381 N/A TRP 128.A N VAL 124.A O no hydrogen 3.000 N/A THR 131.A OG1 ASN 129.A OD1 no hydrogen 3.085 N/A ASP 132.A N ASN 129.A OD1 no hydrogen 2.838 N/A ARG 133.A N ASN 129.A O no hydrogen 2.912 N/A ARG 133.A NH1 GLY 125.A O no hydrogen 3.050 N/A ASP 134.A N THR 131.A O no hydrogen 3.211 N/A ARG 135.A N ASP 132.A O no hydrogen 2.823 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 2.892 N/A ASN 137.A N GLY 81.A O no hydrogen 3.148 N/A TYR 139.A N ILE 79.A O no hydrogen 2.881 N/A TYR 139.A OH GLU 56.A OE1 no hydrogen 2.681 N/A VAL 140.A N THR 60.A O no hydrogen 2.961 N/A TYR 141.A N LEU 77.A O no hydrogen 3.109 N/A SER 145.A N GLY 75.A O no hydrogen 2.660 N/A