Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4evc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 115.A OE2 no hydrogen 3.182 N/A THR 2.A OG1 GLU 115.A OE2 no hydrogen 2.702 N/A ILE 5.A N LYS 1.A O no hydrogen 3.410 N/A LEU 6.A N THR 2.A O no hydrogen 2.995 N/A LYS 7.A N PHE 3.A O no hydrogen 2.962 N/A LYS 7.A NZ HIS 63.A O no hydrogen 3.258 N/A HIS 8.A N GLU 4.A O no hydrogen 3.295 N/A HIS 8.A ND1 LEU 74.A O no hydrogen 2.672 N/A LEU 9.A N ILE 5.A O no hydrogen 2.970 N/A GLN 10.A N LEU 6.A O no hydrogen 2.737 N/A GLN 10.A NE2 LEU 65.A O no hydrogen 2.900 N/A ALA 11.A N LYS 7.A O no hydrogen 3.323 N/A ASP 12.A N HIS 8.A O no hydrogen 3.178 N/A ALA 13.A N LEU 9.A O no hydrogen 3.033 N/A ILE 14.A N GLN 10.A O no hydrogen 3.474 N/A VAL 15.A N ALA 11.A O no hydrogen 3.099 N/A LEU 16.A N ASP 12.A O no hydrogen 2.722 N/A PHE 17.A N ALA 13.A O no hydrogen 2.890 N/A MET 18.A N ILE 14.A O no hydrogen 3.120 N/A LYS 19.A N VAL 15.A O no hydrogen 3.027 N/A LYS 19.A NZ LYS 78.A O no hydrogen 3.215 N/A LYS 19.A NZ ASP 97.A OD2 no hydrogen 2.749 N/A VAL 20.A N LEU 16.A O no hydrogen 2.886 N/A HIS 21.A N PHE 17.A O no hydrogen 3.406 N/A HIS 21.A ND1 PHE 17.A O no hydrogen 2.711 N/A ASN 22.A N MET 18.A O no hydrogen 3.204 N/A ASN 22.A ND2 GLU 80.A O no hydrogen 3.223 N/A ASN 22.A ND2 LYS 82.A O no hydrogen 2.821 N/A PHE 23.A N LYS 19.A O no hydrogen 3.169 N/A HIS 24.A N VAL 20.A O no hydrogen 2.809 N/A HIS 24.A ND1 HIS 36.A O no hydrogen 2.867 N/A HIS 24.A ND1 THR 39.A OG1 no hydrogen 3.175 N/A TRP 25.A N HIS 21.A O no hydrogen 2.830 N/A ASN 26.A N ASN 22.A O no hydrogen 2.882 N/A ASN 26.A ND2 ASN 22.A OD1 no hydrogen 2.701 N/A LYS 28.A N PHE 85.A O no hydrogen 2.631 N/A PHE 32.A N GLY 29.A O no hydrogen 2.840 N/A VAL 35.A N ASP 31.A O no hydrogen 3.335 N/A HIS 36.A N PHE 32.A O no hydrogen 2.798 N/A HIS 36.A ND1 HIS 24.A O no hydrogen 2.776 N/A LYS 37.A N PHE 33.A O no hydrogen 2.788 N/A ALA 38.A N ASN 34.A O no hydrogen 2.920 N/A THR 39.A N VAL 35.A O no hydrogen 2.791 N/A THR 39.A OG1 HIS 24.A ND1 no hydrogen 3.175 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.647 N/A THR 39.A OG1 HIS 36.A O no hydrogen 3.086 N/A GLU 40.A N HIS 36.A O no hydrogen 3.264 N/A GLU 41.A N LYS 37.A O no hydrogen 3.257 N/A ILE 42.A N ALA 38.A O no hydrogen 3.029 N/A TYR 43.A N THR 39.A O no hydrogen 2.917 N/A GLU 44.A N GLU 40.A O no hydrogen 3.115 N/A GLY 45.A N GLU 41.A O no hydrogen 2.967 N/A PHE 46.A N ILE 42.A O no hydrogen 3.009 N/A ALA 47.A N TYR 43.A O no hydrogen 2.992 N/A ASP 48.A N GLU 44.A O no hydrogen 3.070 N/A MET 49.A N GLY 45.A O no hydrogen 2.901 N/A PHE 50.A N PHE 46.A O no hydrogen 2.781 N/A ASP 51.A N ALA 47.A O no hydrogen 3.146 N/A ASP 52.A N ASP 48.A O no hydrogen 3.027 N/A LEU 53.A N MET 49.A O no hydrogen 2.925 N/A ALA 54.A N PHE 50.A O no hydrogen 3.116 N/A GLU 55.A N ASP 51.A O no hydrogen 2.970 N/A ARG 56.A N ASP 52.A O no hydrogen 2.911 N/A ARG 56.A NE THR 120.A OG1 no hydrogen 2.894 N/A ARG 56.A NH1 GLN 59.A OE1 no hydrogen 3.052 N/A ARG 56.A NH2 ASP 117.A OD1 no hydrogen 2.788 N/A ILE 57.A N LEU 53.A O no hydrogen 2.934 N/A ALA 58.A N ALA 54.A O no hydrogen 2.981 N/A GLN 59.A N GLU 55.A O no hydrogen 2.789 N/A LEU 60.A N ARG 56.A O no hydrogen 2.973 N/A LEU 60.A N ILE 57.A O no hydrogen 2.952 N/A GLY 61.A N ALA 58.A O no hydrogen 3.030 N/A HIS 62.A N ILE 57.A O no hydrogen 3.307 N/A LEU 65.A N GLN 10.A OE1 no hydrogen 2.978 N/A VAL 66.A N GLU 70.A OE2 no hydrogen 3.347 N/A THR 67.A OG1 GLU 70.A OE2 no hydrogen 3.254 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.085 N/A ALA 71.A N THR 67.A O no hydrogen 3.026 N/A LEU 72.A N LEU 68.A O no hydrogen 2.892 N/A LYS 73.A N SER 69.A O no hydrogen 3.104 N/A LEU 74.A N GLU 70.A O no hydrogen 2.889 N/A THR 75.A N ALA 71.A O no hydrogen 2.886 N/A THR 75.A OG1 ASP 12.A OD1 no hydrogen 2.723 N/A ARG 76.A N ASP 12.A OD1 no hydrogen 2.907 N/A VAL 77.A N THR 75.A OG1 no hydrogen 2.987 N/A LYS 82.A N GLU 80.A OE2 no hydrogen 2.918 N/A PHE 85.A N ASN 26.A O no hydrogen 3.167 N/A HIS 86.A N ASP 89.A OD2 no hydrogen 2.804 N/A SER 87.A OG ASP 31.A OD2 no hydrogen 2.599 N/A ASP 89.A N HIS 86.A O no hydrogen 3.018 N/A ILE 90.A N HIS 86.A O no hydrogen 3.291 N/A PHE 91.A N SER 87.A O no hydrogen 2.984 N/A LYS 92.A N LYS 88.A O no hydrogen 3.127 N/A LYS 92.A NZ GLU 96.A OE1 no hydrogen 3.119 N/A GLU 93.A N ASP 89.A O no hydrogen 3.038 N/A ILE 94.A N ILE 90.A O no hydrogen 2.985 N/A LEU 95.A N PHE 91.A O no hydrogen 3.039 N/A GLU 96.A N LYS 92.A O no hydrogen 3.065 N/A ASP 97.A N GLU 93.A O no hydrogen 3.254 N/A TYR 98.A N ILE 94.A O no hydrogen 2.828 N/A LYS 99.A N LEU 95.A O no hydrogen 2.907 N/A HIS 100.A N GLU 96.A O no hydrogen 3.188 N/A HIS 100.A NE2 ASP 12.A OD2 no hydrogen 2.612 N/A LEU 101.A N ASP 97.A O no hydrogen 2.876 N/A GLU 102.A N TYR 98.A O no hydrogen 2.733 N/A LYS 103.A N LYS 99.A O no hydrogen 3.157 N/A GLU 104.A N HIS 100.A O no hydrogen 3.135 N/A PHE 105.A N LEU 101.A O no hydrogen 2.899 N/A LYS 106.A N GLU 102.A O no hydrogen 3.070 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 2.979 N/A GLU 107.A N LYS 103.A O no hydrogen 3.036 N/A LEU 108.A N GLU 104.A O no hydrogen 2.787 N/A SER 109.A N PHE 105.A O no hydrogen 2.994 N/A SER 109.A OG ASP 125.A OD1 no hydrogen 2.598 N/A ASN 110.A N LYS 106.A O no hydrogen 3.153 N/A THR 111.A N GLU 107.A O no hydrogen 2.823 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.999 N/A ALA 112.A N LEU 108.A O no hydrogen 2.927 N/A GLU 113.A N SER 109.A O no hydrogen 3.058 N/A LYS 114.A N ASN 110.A O no hydrogen 3.195 N/A GLU 115.A N THR 111.A O no hydrogen 3.127 N/A GLY 116.A N GLU 113.A O no hydrogen 3.009 N/A ASP 117.A N ALA 112.A O no hydrogen 2.694 N/A THR 120.A N ASP 117.A OD1 no hydrogen 3.299 N/A THR 120.A OG1 ASP 117.A OD2 no hydrogen 2.549 N/A VAL 121.A N ASP 117.A O no hydrogen 3.200 N/A THR 122.A N LYS 118.A O no hydrogen 3.108 N/A THR 122.A OG1 LYS 118.A O no hydrogen 2.940 N/A TYR 123.A N VAL 119.A O no hydrogen 3.033 N/A ALA 124.A N THR 120.A O no hydrogen 2.860 N/A ASP 125.A N VAL 121.A O no hydrogen 2.873 N/A ASP 126.A N THR 122.A O no hydrogen 3.106 N/A GLN 127.A N TYR 123.A O no hydrogen 3.037 N/A LEU 128.A N ALA 124.A O no hydrogen 2.802 N/A ALA 129.A N ASP 125.A O no hydrogen 2.955 N/A LYS 130.A N ASP 126.A O no hydrogen 3.190 N/A LEU 131.A N GLN 127.A O no hydrogen 2.856 N/A GLN 132.A N LEU 128.A O no hydrogen 2.868 N/A GLN 132.A NE2 GLU 102.A OE2 no hydrogen 2.965 N/A LYS 133.A N ALA 129.A O no hydrogen 3.085 N/A SER 134.A N LYS 130.A O no hydrogen 3.057 N/A SER 134.A OG LYS 130.A O no hydrogen 3.247 N/A ILE 135.A N LEU 131.A O no hydrogen 2.839 N/A TRP 136.A N GLN 132.A O no hydrogen 3.136 N/A MET 137.A N LYS 133.A O no hydrogen 3.216 N/A LEU 138.A N SER 134.A O no hydrogen 2.744 N/A GLN 139.A N ILE 135.A O no hydrogen 2.869 N/A ALA 140.A N TRP 136.A O no hydrogen 3.194 N/A HIS 141.A N MET 137.A O no hydrogen 3.161 N/A HIS 141.A ND1 MET 137.A O no hydrogen 2.742 N/A LEU 142.A N GLN 139.A O no hydrogen 3.142 N/A