Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD2 no hydrogen 3.056 N/A LYS 4.A NZ GLU 8.A OE2 no hydrogen 2.729 N/A LYS 5.A N ASP 1.A O no hydrogen 3.084 N/A LEU 6.A N LEU 2.A O no hydrogen 2.769 N/A LEU 7.A N GLY 3.A O no hydrogen 2.943 N/A GLU 8.A N LYS 4.A O no hydrogen 2.959 N/A ALA 9.A N LYS 5.A O no hydrogen 2.903 N/A ALA 10.A N LEU 6.A O no hydrogen 2.968 N/A TRP 11.A N LEU 7.A O no hydrogen 3.009 N/A GLN 12.A N GLU 8.A O no hydrogen 2.933 N/A GLY 13.A N ALA 10.A O no hydrogen 3.255 N/A GLN 14.A N ALA 9.A O no hydrogen 2.906 N/A ASP 15.A N GLY 13.A O no hydrogen 3.183 N/A VAL 18.A N GLN 14.A O no hydrogen 2.953 N/A ARG 19.A N ASP 15.A O no hydrogen 3.170 N/A ILE 20.A N ASP 16.A O no hydrogen 2.944 N/A LEU 21.A N GLU 17.A O no hydrogen 2.895 N/A MET 22.A N VAL 18.A O no hydrogen 3.150 N/A ALA 23.A N ARG 19.A O no hydrogen 3.129 N/A ASN 24.A N ILE 20.A O no hydrogen 2.963 N/A ASN 24.A N LEU 21.A O no hydrogen 3.200 N/A GLY 25.A N MET 22.A O no hydrogen 3.205 N/A ALA 26.A N LEU 21.A O no hydrogen 2.907 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.043 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 3.499 N/A ALA 30.A N ASP 27.A O no hydrogen 2.999 N/A ASP 32.A N THR 36.A O no hydrogen 2.976 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 2.831 N/A GLY 35.A N ASP 32.A O no hydrogen 3.229 N/A THR 36.A N ASP 32.A OD1 no hydrogen 2.964 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.049 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.732 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.386 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.732 N/A HIS 40.A NE2 GLU 83.A O no hydrogen 2.879 N/A LEU 41.A N THR 37.A O no hydrogen 3.093 N/A ALA 42.A N PRO 38.A O no hydrogen 2.945 N/A ALA 43.A N LEU 39.A O no hydrogen 3.002 N/A ASP 44.A N HIS 40.A O no hydrogen 2.962 N/A MET 45.A N LEU 41.A O no hydrogen 3.141 N/A HIS 47.A N ALA 42.A O no hydrogen 2.904 N/A VAL 51.A N HIS 47.A O no hydrogen 3.047 N/A GLU 52.A N LEU 48.A O no hydrogen 2.948 N/A VAL 53.A N GLU 49.A O no hydrogen 3.012 N/A LEU 54.A N ILE 50.A O no hydrogen 2.838 N/A LEU 55.A N VAL 51.A O no hydrogen 3.025 N/A LYS 56.A N GLU 52.A O no hydrogen 3.005 N/A THR 57.A N VAL 53.A O no hydrogen 3.031 N/A THR 57.A N LEU 54.A O no hydrogen 3.159 N/A THR 57.A OG1 VAL 53.A O no hydrogen 2.673 N/A GLY 58.A N LEU 55.A O no hydrogen 3.154 N/A ALA 59.A N LEU 54.A O no hydrogen 2.901 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.824 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.013 N/A ALA 63.A N ASP 60.A O no hydrogen 3.291 N/A ALA 65.A N GLU 83.A O no hydrogen 2.936 N/A THR 66.A N PHE 34.A O no hydrogen 2.878 N/A THR 66.A OG1.A PHE 34.A O no hydrogen 3.317 N/A HIS 68.A N ASP 113.A OD1 no hydrogen 3.356 N/A HIS 68.A N ASP 113.A OD2 no hydrogen 2.888 N/A HIS 68.A ND1 TYR 80.A O no hydrogen 2.926 N/A TYR 69.A N ASP 113.A OD2 no hydrogen 2.761 N/A TYR 73.A OH HIS 116.A ND1 no hydrogen 2.833 N/A SER 77.A N SER 75.A OG no hydrogen 3.098 N/A PHE 81.A N GLU 83.A OE2 no hydrogen 2.868 N/A GLY 82.A N THR 66.A O no hydrogen 2.954 N/A GLU 83.A N GLU 83.A OE2 no hydrogen 2.842 N/A THR 84.A N HIS 87.A ND1 no hydrogen 2.940 N/A THR 84.A OG1 HIS 87.A ND1 no hydrogen 3.161 N/A HIS 87.A NE2 ALA 110.A O no hydrogen 2.898 N/A HIS 87.A NE2 HIS 116.A O no hydrogen 2.936 N/A LEU 88.A N THR 84.A O no hydrogen 3.428 N/A ALA 89.A N PRO 85.A O no hydrogen 2.936 N/A ALA 90.A N LEU 86.A O no hydrogen 2.911 N/A GLU 91.A N HIS 87.A O no hydrogen 2.830 N/A MET 92.A N LEU 88.A O no hydrogen 2.929 N/A GLY 93.A N ALA 90.A O no hydrogen 3.373 N/A HIS 94.A N ALA 89.A O no hydrogen 3.009 N/A HIS 94.A NE2 ASP 44.A O no hydrogen 3.141 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.775 N/A VAL 98.A N HIS 94.A O no hydrogen 2.986 N/A GLU 99.A N LEU 95.A O no hydrogen 3.024 N/A VAL 100.A N GLU 96.A O no hydrogen 3.124 N/A LEU 101.A N ILE 97.A O no hydrogen 2.884 N/A LEU 102.A N VAL 98.A O no hydrogen 2.963 N/A LYS 103.A N GLU 99.A O no hydrogen 2.948 N/A ALA 104.A N VAL 100.A O no hydrogen 3.032 N/A GLY 105.A N LEU 102.A O no hydrogen 3.017 N/A ALA 106.A N LEU 101.A O no hydrogen 3.072 N/A ASN 109.A N ASP 107.A OD1 no hydrogen 2.895 N/A ASN 109.A ND2 GLY 138.A O no hydrogen 3.284 N/A ALA 110.A N ASP 107.A O no hydrogen 3.146 N/A ALA 112.A N HIS 116.A O no hydrogen 2.803 N/A ASP 113.A N PHE 81.A O no hydrogen 2.942 N/A GLY 115.A N ALA 112.A O no hydrogen 2.856 N/A HIS 116.A N ASP 113.A O no hydrogen 3.194 N/A HIS 116.A ND1 TYR 73.A OH no hydrogen 2.833 N/A HIS 116.A NE2 ASP 145.A OD2 no hydrogen 2.787 N/A THR 117.A N HIS 120.A ND1 no hydrogen 3.030 N/A THR 117.A OG1 HIS 120.A ND1 no hydrogen 3.068 N/A HIS 120.A N THR 117.A OG1 no hydrogen 3.250 N/A HIS 120.A ND1 THR 117.A OG1 no hydrogen 3.068 N/A HIS 120.A NE2 LYS 149.A O no hydrogen 2.893 N/A LEU 121.A N THR 117.A O no hydrogen 3.223 N/A ALA 122.A N PRO 118.A O no hydrogen 2.881 N/A ALA 123.A N LEU 119.A O no hydrogen 2.988 N/A GLN 124.A N HIS 120.A O no hydrogen 2.896 N/A TRP 125.A N LEU 121.A O no hydrogen 3.108 N/A HIS 127.A N ALA 122.A O no hydrogen 2.938 N/A HIS 127.A NE2 GLU 91.A O no hydrogen 2.924 N/A VAL 131.A N HIS 127.A O no hydrogen 2.964 N/A GLU 132.A N LEU 128.A O no hydrogen 2.956 N/A VAL 133.A N GLU 129.A O no hydrogen 3.087 N/A LEU 134.A N ILE 130.A O no hydrogen 2.879 N/A LEU 135.A N VAL 131.A O no hydrogen 3.002 N/A LYS 136.A N GLU 132.A O no hydrogen 3.057 N/A HIS 137.A N VAL 133.A O no hydrogen 3.087 N/A HIS 137.A N LEU 134.A O no hydrogen 3.014 N/A HIS 137.A ND1 VAL 133.A O no hydrogen 2.955 N/A GLY 138.A N LEU 135.A O no hydrogen 3.096 N/A ALA 139.A N LEU 134.A O no hydrogen 2.958 N/A ASP 140.A N ASN 109.A OD1 no hydrogen 2.810 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.009 N/A ALA 143.A N ASP 140.A O no hydrogen 3.245 N/A ASP 145.A N LYS 149.A O no hydrogen 2.840 N/A LYS 146.A N LEU 114.A O no hydrogen 2.812 N/A LYS 146.A NZ PHE 70.A O no hydrogen 2.837 N/A PHE 147.A N ASP 145.A OD1 no hydrogen 2.852 N/A GLY 148.A N ASP 145.A O no hydrogen 2.881 N/A LYS 149.A N ASP 145.A OD1 no hydrogen 2.877 N/A THR 150.A N ASP 153.A OD2 no hydrogen 2.968 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.238 N/A LEU 154.A N THR 150.A O no hydrogen 3.160 N/A ALA 155.A N PRO 151.A O no hydrogen 2.920 N/A ILE 156.A N PHE 152.A O no hydrogen 2.958 N/A ASP 157.A N ASP 153.A O no hydrogen 2.851 N/A ASN 158.A N LEU 154.A O no hydrogen 2.999 N/A ASN 158.A ND2 GLN 124.A O no hydrogen 2.764 N/A GLY 159.A N ILE 156.A O no hydrogen 3.194 N/A ASN 160.A N ALA 155.A O no hydrogen 2.787 N/A ASN 160.A ND2 ALA 123.A O no hydrogen 2.913 N/A ASN 160.A ND2 GLN 124.A O no hydrogen 3.269 N/A ILE 163.A N ASP 162.A OD2 no hydrogen 2.646 N/A ALA 164.A N ASN 160.A O no hydrogen 2.998 N/A GLU 165.A N GLU 161.A O no hydrogen 2.951 N/A VAL 166.A N ASP 162.A O no hydrogen 3.250 N/A LEU 167.A N ILE 163.A O no hydrogen 2.895 N/A GLN 168.A N ALA 164.A O no hydrogen 2.841 N/A LYS 169.A N GLU 165.A O no hydrogen 3.455 N/A LYS 169.A NZ GLU 165.A O no hydrogen 2.988 N/A ALA 170.A N VAL 166.A O no hydrogen 3.224 N/A ALA 170.A N LEU 167.A O no hydrogen 3.216 N/A