Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD1 no hydrogen 3.346 N/A SER 1.A OG SER 95.A OG no hydrogen 2.858 N/A LEU 2.A N ALA 73.A O no hydrogen 2.877 N/A GLN 4.A NE2 ASN 8.A OD1 no hydrogen 3.007 N/A VAL 7.A N ASP 3.A O no hydrogen 3.002 N/A ASN 8.A N GLN 4.A O no hydrogen 2.901 N/A ALA 9.A N CYS 5.A O no hydrogen 2.895 N/A CYS 10.A N ILE 6.A O no hydrogen 2.897 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.253 N/A LYS 11.A N VAL 7.A O no hydrogen 2.902 N/A ASN 12.A N ASN 8.A O no hydrogen 2.878 N/A ASN 12.A ND2 GLU 38.A OE2 no hydrogen 2.738 N/A SER 13.A N ALA 9.A O no hydrogen 2.918 N/A SER 13.A OG ALA 9.A O no hydrogen 2.892 N/A TRP 14.A N CYS 10.A O no hydrogen 2.952 N/A TRP 14.A N LYS 11.A O no hydrogen 3.320 N/A LYS 16.A N SER 13.A O no hydrogen 3.032 N/A TYR 18.A N ASN 24.A OD1 no hydrogen 2.992 N/A THR 22.A N LEU 19.A O no hydrogen 2.944 N/A THR 22.A OG1 ALA 20.A O no hydrogen 3.112 N/A ASN 24.A N LYS 16.A O no hydrogen 2.748 N/A ASN 24.A ND2 SER 13.A O no hydrogen 2.838 N/A ASN 24.A ND2 SER 34.A OG no hydrogen 2.941 N/A ASP 26.A N PRO 23.A O no hydrogen 2.940 N/A ASN 27.A N ASN 24.A O no hydrogen 2.855 N/A SER 29.A OG ASN 27.A OD1 no hydrogen 2.983 N/A PHE 31.A N ASN 27.A O no hydrogen 2.857 N/A VAL 32.A N ALA 28.A O no hydrogen 3.095 N/A GLN 33.A N SER 29.A O no hydrogen 2.989 N/A GLN 33.A NE2 PRO 44.A O no hydrogen 2.972 N/A SER 34.A N GLY 30.A O no hydrogen 2.941 N/A VAL 35.A N PHE 31.A O no hydrogen 3.028 N/A ALA 36.A N VAL 32.A O no hydrogen 2.905 N/A ALA 37.A N GLN 33.A O no hydrogen 2.870 N/A GLU 38.A N SER 34.A O no hydrogen 2.933 N/A LEU 39.A N VAL 35.A O no hydrogen 3.057 N/A LEU 39.A N ALA 36.A O no hydrogen 3.063 N/A VAL 41.A N ALA 36.A O no hydrogen 2.961 N/A ASN 49.A ND2 GLY 84.A O no hydrogen 3.152 N/A ALA 50.A N ASN 47.A OD1 no hydrogen 3.131 N/A MET 51.A N ASN 47.A O no hydrogen 2.934 N/A VAL 52.A N ALA 48.A O no hydrogen 2.912 N/A ASP 53.A N ASN 49.A O no hydrogen 2.999 N/A GLY 54.A N ALA 50.A O no hydrogen 2.988 N/A LEU 55.A N MET 51.A O no hydrogen 2.827 N/A GLU 56.A N VAL 52.A O no hydrogen 2.901 N/A GLN 57.A N ASP 53.A O no hydrogen 2.954 N/A SER 58.A N GLY 54.A O no hydrogen 2.953 N/A SER 58.A OG GLY 54.A O no hydrogen 2.796 N/A TRP 59.A N LEU 55.A O no hydrogen 2.823 N/A LYS 61.A NZ GLU 56.A OE2 no hydrogen 3.326 N/A LYS 61.A NZ ASN 137.A OD1 no hydrogen 3.204 N/A LEU 62.A N TYR 138.A O no hydrogen 2.739 N/A GLU 67.A N SER 64.A OG no hydrogen 3.019 N/A ALA 68.A N SER 64.A O no hydrogen 3.122 N/A ALA 69.A N GLY 65.A O no hydrogen 2.930 N/A GLN 70.A N ALA 66.A O no hydrogen 3.010 N/A GLN 70.A NE2 ALA 66.A O no hydrogen 3.233 N/A LYS 71.A N GLU 67.A O no hydrogen 2.977 N/A LYS 71.A NZ GLN 74.A OE1 no hydrogen 3.322 N/A ALA 72.A N ALA 68.A O no hydrogen 2.948 N/A ALA 73.A N ALA 69.A O no hydrogen 2.930 N/A GLN 74.A N GLN 70.A O no hydrogen 3.064 N/A GLY 75.A N ALA 72.A O no hydrogen 2.814 N/A PHE 76.A N LYS 71.A O no hydrogen 3.057 N/A ILE 79.A N TYR 139.A O no hydrogen 2.857 N/A ALA 80.A N ALA 91.A O no hydrogen 2.914 N/A GLY 81.A N ASN 137.A O no hydrogen 3.007 N/A LEU 82.A N HIS 89.A O no hydrogen 3.028 N/A LYS 83.A NZ ASP 53.A OD1 no hydrogen 2.776 N/A LYS 83.A NZ ASP 53.A OD2 no hydrogen 3.489 N/A GLY 84.A N ASN 49.A OD1 no hydrogen 3.211 N/A HIS 89.A N LEU 82.A O no hydrogen 2.996 N/A ALA 91.A N ALA 80.A O no hydrogen 2.922 N/A VAL 92.A N TRP 107.A O no hydrogen 2.949 N/A VAL 93.A N VAL 78.A O no hydrogen 2.808 N/A ILE 94.A N MET 105.A O no hydrogen 2.942 N/A SER 95.A N ASP 3.A OD2 no hydrogen 3.157 N/A SER 95.A OG SER 1.A OG no hydrogen 2.858 N/A SER 95.A OG ASP 3.A OD2 no hydrogen 3.050 N/A TYR 99.A N TYR 103.A O no hydrogen 2.772 N/A GLN 101.A N LEU 98.A O no hydrogen 3.196 N/A LYS 102.A N TYR 99.A O no hydrogen 3.061 N/A LYS 102.A NZ ASP 134.A OD1 no hydrogen 3.012 N/A TYR 103.A N TYR 99.A O no hydrogen 2.989 N/A TYR 103.A OH ASP 134.A OD1 no hydrogen 2.596 N/A CYS 106.A N LYS 122.A O no hydrogen 3.107 N/A CYS 106.A SG LYS 122.A O no hydrogen 3.731 N/A TRP 107.A N VAL 92.A O no hydrogen 2.901 N/A CYS 108.A N SER 118.A O no hydrogen 3.088 N/A CYS 108.A SG GLY 116.A O no hydrogen 3.433 N/A SER 110.A N LYS 25.A O no hydrogen 2.958 N/A ALA 112.A N SER 110.A OG no hydrogen 3.035 N/A GLY 113.A N SER 110.A O no hydrogen 3.230 N/A GLY 116.A N GLY 113.A O no hydrogen 2.953 N/A GLN 117.A N ALA 114.A O no hydrogen 3.043 N/A GLN 117.A NE2 SER 110.A O no hydrogen 3.490 N/A SER 118.A N CYS 108.A O no hydrogen 2.952 N/A SER 118.A OG CYS 106.A O no hydrogen 2.484 N/A SER 118.A OG LYS 122.A O no hydrogen 3.347 N/A GLY 120.A N SER 118.A OG no hydrogen 3.176 N/A LYS 122.A NZ GLN 117.A O no hydrogen 2.684 N/A SER 123.A N GLN 126.A OE1 no hydrogen 3.221 N/A VAL 124.A N PRO 104.A O no hydrogen 2.909 N/A GLY 125.A N SER 123.A OG no hydrogen 2.986 N/A GLN 126.A N SER 123.A O no hydrogen 2.994 N/A TRP 128.A N VAL 124.A O no hydrogen 3.236 N/A THR 131.A OG1 ASN 129.A OD1 no hydrogen 3.563 N/A THR 131.A OG1 ASP 132.A OD1 no hydrogen 3.280 N/A ASP 132.A N ASN 129.A OD1 no hydrogen 3.080 N/A ARG 133.A N ASN 129.A O no hydrogen 2.846 N/A ARG 135.A N ASP 132.A O no hydrogen 2.909 N/A ASN 137.A N GLY 81.A O no hydrogen 3.176 N/A ASN 137.A ND2 GLY 81.A O no hydrogen 3.253 N/A TYR 139.A N ILE 79.A O no hydrogen 2.913 N/A TYR 139.A OH GLU 56.A OE1 no hydrogen 2.585 N/A VAL 140.A N THR 60.A O no hydrogen 2.914 N/A TYR 141.A N LEU 77.A O no hydrogen 3.199 N/A SER 145.A N GLY 75.A O no hydrogen 2.829 N/A SER 145.A OG LEU 39.A O no hydrogen 3.496 N/A CYS 146.A N GLY 75.A O no hydrogen 3.350 N/A CYS 146.A SG LEU 2.A O no hydrogen 3.190 N/A CYS 146.A SG GLY 75.A O no hydrogen 3.962 N/A