Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k5a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N HIS 1.A ND1 no hydrogen 3.033 N/A SER 4.A OG HIS 1.A ND1 no hydrogen 3.099 N/A ASP 5.A N HIS 1.A O no hydrogen 3.010 N/A LEU 6.A N HIS 2.A O no hydrogen 2.992 N/A GLY 7.A N GLY 3.A O no hydrogen 3.071 N/A LYS 8.A N SER 4.A O no hydrogen 3.016 N/A LYS 9.A N ASP 5.A O no hydrogen 3.023 N/A LEU 10.A N LEU 6.A O no hydrogen 2.875 N/A LEU 11.A N GLY 7.A O no hydrogen 2.917 N/A GLU 12.A N LYS 8.A O no hydrogen 3.090 N/A ALA 13.A N LYS 9.A O no hydrogen 2.891 N/A ALA 14.A N LEU 10.A O no hydrogen 2.901 N/A ASN 15.A N LEU 11.A O no hydrogen 2.930 N/A VAL 16.A N GLU 12.A O no hydrogen 3.085 N/A GLN 18.A N ALA 13.A O no hydrogen 2.959 N/A VAL 22.A N GLN 18.A O no hydrogen 2.966 N/A ARG 23.A N HIS 19.A O no hydrogen 3.099 N/A ARG 23.A NE HIS 19.A NE2 no hydrogen 2.954 N/A ILE 24.A N ASP 20.A O no hydrogen 2.955 N/A LEU 25.A N GLU 21.A O no hydrogen 2.943 N/A MET 26.A N VAL 22.A O no hydrogen 3.076 N/A ALA 27.A N ARG 23.A O no hydrogen 3.158 N/A ASN 28.A N ILE 24.A O no hydrogen 2.917 N/A GLY 29.A N MET 26.A O no hydrogen 3.042 N/A ALA 30.A N LEU 25.A O no hydrogen 2.977 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.823 N/A ASN 33.A ND2 GLY 62.A O no hydrogen 3.573 N/A ALA 34.A N ASP 31.A O no hydrogen 2.969 N/A ASP 36.A N ASP 40.A O no hydrogen 2.876 N/A TYR 38.A N ASP 36.A OD1 no hydrogen 2.912 N/A GLY 39.A N ASP 36.A O no hydrogen 2.958 N/A ASP 40.A N ASP 36.A OD1 no hydrogen 2.965 N/A THR 41.A N HIS 44.A ND1 no hydrogen 2.954 N/A THR 41.A OG1 HIS 44.A ND1 no hydrogen 3.023 N/A HIS 44.A N THR 41.A OG1 no hydrogen 3.362 N/A HIS 44.A ND1 THR 41.A OG1 no hydrogen 3.023 N/A HIS 44.A NE2 ARG 73.A O no hydrogen 2.816 N/A LEU 45.A N THR 41.A O no hydrogen 3.166 N/A ALA 46.A N PRO 42.A O no hydrogen 2.925 N/A ALA 47.A N LEU 43.A O no hydrogen 2.903 N/A MET 48.A N HIS 44.A O no hydrogen 2.850 N/A ASN 49.A N LEU 45.A O no hydrogen 3.052 N/A ASN 49.A ND2 ASN 15.A O no hydrogen 2.955 N/A HIS 51.A N ALA 46.A O no hydrogen 2.957 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.742 N/A VAL 55.A N HIS 51.A O no hydrogen 2.958 N/A GLU 56.A N LEU 52.A O no hydrogen 2.901 N/A VAL 57.A N GLU 53.A O no hydrogen 3.052 N/A LEU 58.A N ILE 54.A O no hydrogen 2.904 N/A LEU 59.A N VAL 55.A O no hydrogen 3.047 N/A LYS 60.A N GLU 56.A O no hydrogen 2.900 N/A THR 61.A N LEU 58.A O no hydrogen 3.046 N/A THR 61.A OG1.A VAL 57.A O no hydrogen 2.652 N/A THR 61.A OG1.B VAL 57.A O no hydrogen 2.622 N/A GLY 62.A N LEU 59.A O no hydrogen 3.367 N/A ALA 63.A N LEU 58.A O no hydrogen 2.967 N/A ASP 64.A N ASN 33.A OD1 no hydrogen 2.830 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 2.981 N/A ASN 66.A ND2 GLY 95.A O no hydrogen 3.219 N/A ALA 67.A N ASP 64.A O no hydrogen 3.290 N/A ASP 69.A N ARG 73.A O no hydrogen 2.884 N/A PHE 70.A N TYR 38.A O no hydrogen 2.820 N/A MET 71.A N ASP 69.A OD1 no hydrogen 3.049 N/A GLY 72.A N ASP 69.A O no hydrogen 2.955 N/A ARG 73.A N ASP 69.A OD1 no hydrogen 2.956 N/A ARG 73.A NE ASP 69.A OD2 no hydrogen 2.853 N/A ARG 73.A NH2 ASP 69.A OD2 no hydrogen 3.224 N/A THR 74.A N HIS 77.A ND1 no hydrogen 2.998 N/A THR 74.A OG1 HIS 77.A ND1 no hydrogen 2.911 N/A HIS 77.A N THR 74.A OG1 no hydrogen 3.322 N/A HIS 77.A ND1 THR 74.A OG1 no hydrogen 2.911 N/A HIS 77.A NE2 LYS 106.A O no hydrogen 2.898 N/A LEU 78.A N THR 74.A O no hydrogen 3.238 N/A ALA 79.A N PRO 75.A O no hydrogen 2.961 N/A ALA 80.A N LEU 76.A O no hydrogen 2.956 N/A ASP 81.A N HIS 77.A O no hydrogen 2.882 N/A ASN 82.A N LEU 78.A O no hydrogen 3.085 N/A ASN 82.A ND2 MET 48.A O no hydrogen 2.662 N/A GLY 83.A N ALA 80.A O no hydrogen 3.399 N/A HIS 84.A N ALA 79.A O no hydrogen 2.927 N/A HIS 84.A NE2 MET 48.A O no hydrogen 3.036 N/A VAL 88.A N HIS 84.A O no hydrogen 2.991 N/A GLU 89.A N LEU 85.A O no hydrogen 2.993 N/A VAL 90.A N GLU 86.A O no hydrogen 3.033 N/A LEU 91.A N ILE 87.A O no hydrogen 2.919 N/A LEU 92.A N VAL 88.A O no hydrogen 3.036 N/A LYS 93.A N GLU 89.A O no hydrogen 2.997 N/A HIS 94.A N VAL 90.A O no hydrogen 3.100 N/A HIS 94.A N LEU 91.A O no hydrogen 3.087 N/A GLY 95.A N LEU 92.A O no hydrogen 3.097 N/A ALA 96.A N LEU 91.A O no hydrogen 2.994 N/A ASP 97.A N ASN 66.A OD1 no hydrogen 2.748 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 3.120 N/A ASN 99.A ND2 GLY 128.A O no hydrogen 3.259 N/A ALA 100.A N ASP 97.A O no hydrogen 3.284 N/A ALA 102.A N LYS 106.A O no hydrogen 2.828 N/A PHE 103.A N MET 71.A O no hydrogen 2.932 N/A GLY 105.A N ALA 102.A O no hydrogen 2.954 N/A LYS 106.A NZ ASP 135.A OD2 no hydrogen 2.777 N/A THR 107.A N HIS 110.A ND1 no hydrogen 3.074 N/A THR 107.A OG1 HIS 110.A ND1 no hydrogen 2.900 N/A HIS 110.A N THR 107.A OG1 no hydrogen 3.230 N/A HIS 110.A ND1 THR 107.A OG1 no hydrogen 2.900 N/A HIS 110.A NE2 LYS 139.A O no hydrogen 2.836 N/A LEU 111.A N THR 107.A O no hydrogen 3.258 N/A ALA 112.A N PRO 108.A O no hydrogen 2.943 N/A ALA 113.A N LEU 109.A O no hydrogen 2.977 N/A GLN 114.A N HIS 110.A O no hydrogen 2.939 N/A GLN 115.A N LEU 111.A O no hydrogen 2.918 N/A HIS 117.A N ALA 112.A O no hydrogen 3.006 N/A GLU 119.A N GLU 119.A OE1.B no hydrogen 2.668 N/A VAL 121.A N HIS 117.A O no hydrogen 2.970 N/A GLU 122.A N LEU 118.A O no hydrogen 3.013 N/A VAL 123.A N GLU 119.A O no hydrogen 3.037 N/A LEU 124.A N ILE 120.A O no hydrogen 2.884 N/A LEU 125.A N VAL 121.A O no hydrogen 2.943 N/A LYS 126.A N GLU 122.A O no hydrogen 2.994 N/A HIS 127.A N VAL 123.A O no hydrogen 3.105 N/A HIS 127.A N LEU 124.A O no hydrogen 3.059 N/A HIS 127.A ND1 VAL 123.A O no hydrogen 2.883 N/A GLY 128.A N LEU 125.A O no hydrogen 3.142 N/A ALA 129.A N LEU 124.A O no hydrogen 2.959 N/A ASP 130.A N ASN 99.A OD1 no hydrogen 2.816 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 2.979 N/A ALA 133.A N ASP 130.A O no hydrogen 3.221 N/A ASP 135.A N LYS 139.A O no hydrogen 2.900 N/A LYS 136.A N TRP 104.A O no hydrogen 2.872 N/A PHE 137.A N ASP 135.A OD1 no hydrogen 2.795 N/A GLY 138.A N ASP 135.A O no hydrogen 2.908 N/A LYS 139.A N ASP 135.A OD1 no hydrogen 2.928 N/A LYS 139.A NZ ASP 147.A OD2 no hydrogen 2.844 N/A THR 140.A N ASP 143.A OD2 no hydrogen 3.034 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.250 N/A LEU 144.A N THR 140.A O no hydrogen 3.147 N/A ALA 145.A N PRO 141.A O no hydrogen 2.912 N/A ILE 146.A N PHE 142.A O no hydrogen 2.903 N/A ASP 147.A N ASP 143.A O no hydrogen 2.825 N/A ASN 148.A N LEU 144.A O no hydrogen 3.131 N/A ASN 148.A N ALA 145.A O no hydrogen 3.198 N/A ASN 148.A ND2 LEU 144.A O no hydrogen 2.747 N/A GLY 149.A N ILE 146.A O no hydrogen 3.115 N/A ASN 150.A N ALA 145.A O no hydrogen 2.861 N/A ASN 150.A ND2 ALA 113.A O no hydrogen 2.887 N/A ASN 150.A ND2 GLN 114.A O no hydrogen 3.165 N/A ALA 154.A N ASN 150.A O no hydrogen 2.925 N/A GLU 155.A N GLU 151.A O no hydrogen 2.779 N/A VAL 156.A N ASP 152.A O no hydrogen 3.072 N/A LEU 157.A N ILE 153.A O no hydrogen 2.867 N/A GLN 158.A N ALA 154.A O no hydrogen 2.881 N/A LYS 159.A N GLU 155.A O no hydrogen 3.015 N/A ALA 160.A N LEU 157.A O no hydrogen 3.239 N/A ALA 161.A N GLN 158.A O no hydrogen 3.477 N/A