Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.829 N/A SER 8.A N GLU 26.A O no hydrogen 2.816 N/A VAL 11.A N SER 24.A O no hydrogen 2.753 N/A ASN 12.A ND2 GLY 10A.A O no hydrogen 3.054 N/A LEU 13.A N GLN 22.A O no hydrogen 2.805 N/A GLN 15.A N SER 20.A O no hydrogen 3.019 N/A GLN 15.A NE2 SER 20.A OG no hydrogen 2.953 N/A GLN 15.A NE2 PRO 116.A O no hydrogen 3.194 N/A SER 20.A N TYR 17.A O no hydrogen 3.040 N/A SER 20.A OG TYR 17.A O no hydrogen 3.030 N/A GLN 22.A N LEU 13.A O no hydrogen 2.808 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 3.073 N/A TYR 23.A OH HIS 25.A NE2 no hydrogen 2.779 N/A SER 24.A N VAL 11.A O no hydrogen 3.344 N/A HIS 25.A N PHE 33.A O no hydrogen 3.244 N/A HIS 25.A NE2 TYR 23.A OH no hydrogen 2.779 N/A GLU 26.A N SER 8.A O no hydrogen 2.982 N/A PHE 27.A N ASP 30.A O no hydrogen 2.881 N/A ASP 28.A N VAL 6.A O no hydrogen 2.787 N/A ASP 30.A N PHE 27.A O no hydrogen 3.100 N/A GLU 32.A N HIS 25.A O no hydrogen 2.792 N/A TYR 34.A N VAL 43.A O no hydrogen 3.152 N/A VAL 35.A N TYR 23.A O no hydrogen 2.939 N/A ASP 36.A N GLU 41.A O no hydrogen 2.821 N/A ARG 39.A N ASP 36.A OD1 no hydrogen 3.180 N/A ARG 39.A NE GLU 41.A OE1 no hydrogen 3.395 N/A GLU 41.A N ASP 36.A O no hydrogen 3.288 N/A THR 42.A OG1 PHE 55.A O no hydrogen 3.036 N/A VAL 43.A N TYR 34.A O no hydrogen 3.005 N/A GLN 45.A N GLU 32.A O no hydrogen 3.072 N/A ARG 50.A N LEU 46.A O no hydrogen 3.382 N/A PHE 52.A N LEU 48.A O no hydrogen 3.354 N/A ARG 53.A N PHE 49.A O no hydrogen 2.931 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.371 N/A PHE 59.A N ASP 56.A O no hydrogen 3.326 N/A ALA 60.A N PRO 57.A O no hydrogen 3.261 N/A LEU 61.A N PRO 57.A O no hydrogen 3.469 N/A THR 62.A N GLN 58.A O no hydrogen 3.263 N/A THR 62.A OG1 GLN 58.A O no hydrogen 2.936 N/A THR 62.A OG1 PHE 59.A O no hydrogen 2.882 N/A ASN 63.A N PHE 59.A O no hydrogen 3.171 N/A ILE 64.A N ALA 60.A O no hydrogen 2.907 N/A ALA 65.A N LEU 61.A O no hydrogen 3.285 N/A VAL 66.A N THR 62.A O no hydrogen 3.257 N/A LEU 67.A N ASN 63.A O no hydrogen 3.009 N/A LYS 68.A N ILE 64.A O no hydrogen 2.808 N/A HIS 69.A N ALA 65.A O no hydrogen 3.160 N/A ASN 70.A N VAL 66.A O no hydrogen 2.811 N/A LEU 71.A N LEU 67.A O no hydrogen 2.971 N/A ASN 72.A ND2 LYS 68.A O no hydrogen 2.805 N/A VAL 74.A N ASN 70.A O no hydrogen 3.120 N/A ILE 75.A N LEU 71.A O no hydrogen 2.985 N/A ARG 77.A N ILE 73.A O no hydrogen 3.142 N/A SER 78.A N VAL 74.A O no hydrogen 2.795 N/A SER 78.A OG VAL 74.A O no hydrogen 2.932 N/A SER 78.A OG ILE 75.A O no hydrogen 2.905 N/A SER 80.A N ILE 75.A O no hydrogen 2.803 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.701 N/A GLU 86.A N PHE 114.A O no hydrogen 2.839 N/A GLU 89.A N ASP 111.A O no hydrogen 2.800 N/A THR 91.A N LEU 109.A O no hydrogen 2.919 N/A PHE 93.A N ILE 107.A O no hydrogen 3.094 N/A SER 94.A OG SER 96.A O no hydrogen 3.084 N/A LYS 95.A N THR 105.A O no hydrogen 2.812 N/A SER 96.A N ASN 104.A OD1 no hydrogen 3.436 N/A GLN 102.A N THR 99.A O no hydrogen 3.250 N/A ASN 104.A N PHE 154.A O no hydrogen 3.051 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.832 N/A THR 105.A N ASN 104.A OD1 no hydrogen 2.805 N/A LEU 106.A N LEU 152.A O no hydrogen 2.875 N/A ILE 107.A N PHE 93.A O no hydrogen 2.868 N/A CYS 108.A N SER 150.A O no hydrogen 2.904 N/A LEU 109.A N THR 91.A O no hydrogen 2.814 N/A VAL 110.A N LYS 148.A O no hydrogen 3.009 N/A ASP 111.A N GLU 89.A O no hydrogen 2.774 N/A ASN 112.A ND2 GLU 86.A OE1 no hydrogen 3.416 N/A ASN 112.A ND2 VAL 87.A O no hydrogen 2.937 N/A ILE 113.A N PHE 146.A O no hydrogen 2.768 N/A VAL 117.A N PRO 115.A O no hydrogen 2.780 N/A ASN 119.A N GLU 167.A O no hydrogen 3.029 N/A THR 121.A N LYS 165.A O no hydrogen 2.935 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 2.990 N/A LEU 123.A N ASP 163.A O no hydrogen 2.842 N/A SER 124.A N HIS 127.A O no hydrogen 2.816 N/A SER 124.A OG GLU 160.A OE2 no hydrogen 3.411 N/A ASN 125.A N ILE 161.A O no hydrogen 2.950 N/A HIS 127.A N SER 124.A O no hydrogen 3.155 N/A VAL 129.A N TRP 122.A O no hydrogen 2.950 N/A THR 130.A N GLU 131.A OE2 no hydrogen 3.250 N/A GLU 131.A N GLU 131.A OE2 no hydrogen 2.864 N/A SER 134.A N TYR 151.A O no hydrogen 3.282 N/A THR 136.A N ILE 149.A O no hydrogen 3.071 N/A THR 136.A OG1 ILE 149.A O no hydrogen 2.796 N/A SER 137.A OG GLU 31.A OE2 no hydrogen 3.370 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 2.898 N/A LEU 139.A N PHE 147.A O no hydrogen 2.858 N/A SER 140.A N GLU 26.A OE2 no hydrogen 3.333 N/A SER 140.A OG GLU 26.A OE1 no hydrogen 2.808 N/A SER 140.A OG GLU 26.A OE2 no hydrogen 3.344 N/A LYS 141.A N SER 145.A O no hydrogen 3.103 N/A LYS 141.A NZ ASP 111.A OD1 no hydrogen 3.264 N/A LYS 141.A NZ ASP 111.A OD2 no hydrogen 2.811 N/A HIS 144.A N LYS 141.A O no hydrogen 3.085 N/A SER 145.A N ASP 143.A OD1 no hydrogen 3.341 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.725 N/A PHE 146.A N ILE 113.A O no hydrogen 3.089 N/A PHE 147.A N LEU 139.A O no hydrogen 2.935 N/A LYS 148.A N VAL 110.A O no hydrogen 3.058 N/A LYS 148.A NZ THR 136.A O no hydrogen 3.056 N/A ILE 149.A N THR 136.A OG1 no hydrogen 3.165 N/A SER 150.A N CYS 108.A O no hydrogen 3.306 N/A TYR 151.A N SER 134.A O no hydrogen 2.808 N/A LEU 152.A N LEU 106.A O no hydrogen 2.999 N/A THR 153.A N GLY 132.A O no hydrogen 3.018 N/A THR 153.A OG1 GLY 132.A O no hydrogen 3.175 N/A PHE 154.A N ASN 104.A O no hydrogen 2.980 N/A ILE 161.A N ASN 125.A OD1 no hydrogen 3.125 N/A TYR 162.A N TRP 179.A O no hydrogen 2.992 N/A ASP 163.A N LEU 123.A O no hydrogen 2.807 N/A CYS 164.A N LYS 177.A O no hydrogen 3.147 N/A LYS 165.A N THR 121.A O no hydrogen 2.804 N/A VAL 166.A N LEU 175.A O no hydrogen 3.002 N/A GLU 167.A N ASN 119.A O no hydrogen 2.889 N/A HIS 168.A NE2 PRO 115.A O no hydrogen 3.157 N/A GLY 170.A N HIS 168.A ND1 no hydrogen 2.892 N/A LEU 171.A N HIS 168.A O no hydrogen 3.131 N/A LEU 175.A N VAL 166.A O no hydrogen 3.134 N/A LYS 177.A N CYS 164.A O no hydrogen 3.285 N/A HIS 178.A ND1 ASP 163.A OD2 no hydrogen 2.984 N/A TRP 179.A N TYR 162.A O no hydrogen 2.807 N/A