Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 SER 160.A O no hydrogen 2.946 N/A ARG 3.A NH2 SER 12.A OG no hydrogen 2.834 N/A ARG 3.A NH2 SER 160.A O no hydrogen 2.938 N/A ILE 4.A N PHE 13.A O no hydrogen 2.792 N/A ASN 6.A N PHE 11.A O no hydrogen 2.705 N/A ASN 6.A ND2 SER 31.A O.A no hydrogen 3.005 N/A ASN 6.A ND2 SER 31.A O.B no hydrogen 2.713 N/A GLY 9.A N ASN 6.A OD1 no hydrogen 2.953 N/A GLY 10.A N PRO 7.A O no hydrogen 3.163 N/A PHE 11.A N ASN 6.A O no hydrogen 3.363 N/A SER 12.A N ARG 162.A O no hydrogen 2.870 N/A PHE 13.A N ILE 4.A O no hydrogen 2.944 N/A ALA 14.A N SER 160.A OG no hydrogen 2.919 N/A LEU 15.A N VAL 2.A O no hydrogen 2.844 N/A TRP 19.A N PRO 16.A O no hydrogen 3.096 N/A VAL 20.A N SER 35.A O no hydrogen 2.859 N/A SER 22.A N LEU 33.A O no hydrogen 2.861 N/A SER 22.A OG SER 35.A OG no hydrogen 2.647 N/A HIS 26.A N ASP 23.A O no hydrogen 3.001 N/A HIS 26.A ND1 ASP 23.A O no hydrogen 2.882 N/A PHE 27.A N ALA 24.A O no hydrogen 2.955 N/A ASP 28.A N ALA 25.A O no hydrogen 2.893 N/A TYR 29.A N HIS 26.A O no hydrogen 3.250 N/A GLY 30.A N PHE 27.A O no hydrogen 3.207 N/A SER 31.A N.A HIS 26.A O no hydrogen 3.031 N/A SER 31.A N.B HIS 26.A O no hydrogen 3.039 N/A SER 31.A OG.B HIS 26.A O no hydrogen 3.016 N/A ALA 32.A N LEU 58.A O no hydrogen 2.774 N/A LEU 34.A N ILE 56.A O no hydrogen 2.826 N/A SER 35.A N VAL 20.A O no hydrogen 2.901 N/A SER 35.A OG SER 22.A OG no hydrogen 2.647 N/A LYS 36.A NZ ASN 147.A OD1 no hydrogen 2.956 N/A THR 37.A N GLY 18.A O no hydrogen 3.011 N/A THR 37.A OG1 GLY 18.A O no hydrogen 3.307 N/A THR 38.A N PRO 49.A O no hydrogen 2.932 N/A GLN 46.A N PHE 43.A O no hydrogen 2.890 N/A ALA 51.A N LYS 36.A O no hydrogen 2.790 N/A THR 54.A OG1 LEU 142.A O no hydrogen 2.560 N/A ARG 55.A N LEU 142.A O no hydrogen 3.126 N/A ARG 55.A NH2.B SER 35.A OG no hydrogen 3.056 N/A ILE 56.A N LEU 34.A O no hydrogen 3.033 N/A VAL 57.A N VAL 140.A O no hydrogen 2.888 N/A LEU 58.A N ALA 32.A O no hydrogen 2.944 N/A GLY 59.A N PHE 138.A O no hydrogen 3.029 N/A ARG 60.A N GLY 30.A O no hydrogen 3.205 N/A ARG 60.A NH1 GLN 135.A OE1.A no hydrogen 2.931 N/A ARG 60.A NH1 GLN 135.A OE1.B no hydrogen 3.074 N/A ARG 60.A NH2 VAL 8.A O no hydrogen 2.999 N/A LEU 61.A N ARG 136.A O no hydrogen 2.756 N/A GLN 63.A N.A GLN 63.A OE1.A no hydrogen 2.758 N/A LYS 64.A N.A ASP 62.A OD1.A no hydrogen 2.829 N/A LYS 64.A N.A ASP 62.A OD1.B no hydrogen 2.779 N/A LEU 65.A N.A ASP 62.A O.A no hydrogen 2.840 N/A TYR 66.A OH.A ASP 79.A OD2 no hydrogen 2.480 N/A LYS 71.A N THR 68.A OG1 no hydrogen 3.071 N/A ALA 72.A N THR 68.A O no hydrogen 2.839 N/A ALA 73.A N ASP 69.A O no hydrogen 2.886 N/A ALA 74.A N SER 70.A O no hydrogen 3.099 N/A ARG 75.A N LYS 71.A O no hydrogen 2.880 N/A ARG 75.A NH1 LEU 65.A O.B no hydrogen 3.033 N/A LEU 76.A N ALA 72.A O no hydrogen 2.770 N/A GLY 77.A N ALA 73.A O no hydrogen 2.805 N/A SER 78.A N ALA 74.A O no hydrogen 3.008 N/A SER 78.A OG ALA 74.A O no hydrogen 3.225 N/A ASP 79.A N ARG 75.A O no hydrogen 3.010 N/A MET 80.A N LEU 76.A O no hydrogen 2.778 N/A GLY 81.A N GLY 77.A O no hydrogen 3.003 N/A GLU 82.A N SER 78.A O no hydrogen 3.121 N/A PHE 83.A N ASP 79.A O no hydrogen 2.951 N/A TYR 84.A N MET 80.A O no hydrogen 2.948 N/A MET 85.A N GLY 81.A O no hydrogen 2.780 N/A THR 90.A N LYS 114.A O no hydrogen 2.826 N/A ARG 91.A NH2 SER 78.A OG no hydrogen 2.848 N/A ILE 92.A N GLU 112.A O no hydrogen 2.838 N/A ASN 93.A ND2 GLU 112.A OE1 no hydrogen 2.786 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.789 N/A GLU 95.A N TYR 110.A O no hydrogen 2.916 N/A VAL 97.A N ALA 108.A O no hydrogen 2.909 N/A LEU 99.A N GLY 106.A O no hydrogen 2.941 N/A ASP 100.A N GLU 159.A OE2 no hydrogen 2.779 N/A ALA 101.A N VAL 104.A O no hydrogen 2.665 N/A GLY 103.A N ASP 100.A OD1 no hydrogen 3.192 N/A VAL 104.A N ALA 101.A O no hydrogen 2.982 N/A GLY 106.A N LEU 99.A O no hydrogen 2.905 N/A SER 107.A N VAL 129.A O no hydrogen 3.005 N/A ALA 108.A N VAL 97.A O no hydrogen 2.789 N/A SER 109.A N THR 127.A O no hydrogen 2.777 N/A TYR 110.A N GLU 95.A O no hydrogen 2.838 N/A TYR 111.A N ILE 125.A O no hydrogen 3.001 N/A TYR 111.A OH GLY 77.A O no hydrogen 2.735 N/A GLU 112.A N ILE 92.A O no hydrogen 2.957 N/A VAL 113.A N GLY 123.A O no hydrogen 2.798 N/A LYS 114.A N THR 90.A O no hydrogen 2.861 N/A LYS 114.A NZ PHE 115.A O no hydrogen 3.445 N/A SER 116.A N PRO 88.A O no hydrogen 2.929 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.840 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.482 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 3.251 N/A LYS 120.A N ASP 117.A O no hydrogen 3.116 N/A ASN 122.A ND2 GLU 112.A OE2 no hydrogen 2.782 N/A GLY 123.A N VAL 113.A O no hydrogen 2.967 N/A GLN 124.A N GLY 143.A O no hydrogen 2.900 N/A ILE 125.A N TYR 111.A O no hydrogen 2.922 N/A TRP 126.A N TRP 141.A O no hydrogen 2.899 N/A THR 127.A N SER 109.A O no hydrogen 2.853 N/A GLY 128.A N VAL 139.A O no hydrogen 2.755 N/A VAL 129.A N SER 107.A O no hydrogen 2.878 N/A ILE 130.A N TRP 137.A O no hydrogen 2.896 N/A GLY 131.A N SER 105.A O no hydrogen 2.972 N/A SER 132.A N GLN 135.A O no hydrogen 3.165 N/A ARG 136.A NH1 TYR 66.A O.A no hydrogen 3.053 N/A ARG 136.A NH2 ASP 62.A O.A no hydrogen 3.465 N/A ARG 136.A NH2 GLN 63.A O.B no hydrogen 3.135 N/A ARG 136.A NH2 LEU 65.A O.A no hydrogen 2.316 N/A TRP 137.A N ILE 130.A O no hydrogen 2.853 N/A TRP 137.A NE1 GLY 9.A O no hydrogen 2.967 N/A PHE 138.A N GLY 59.A O no hydrogen 2.838 N/A VAL 139.A N GLY 128.A O no hydrogen 2.912 N/A VAL 140.A N VAL 57.A O no hydrogen 2.762 N/A TRP 141.A N TRP 126.A O no hydrogen 2.820 N/A LEU 142.A N ARG 55.A O no hydrogen 2.850 N/A GLY 143.A N GLN 124.A O no hydrogen 2.827 N/A THR 144.A N ASN 147.A O no hydrogen 3.025 N/A THR 144.A OG1 ASP 53.A OD2 no hydrogen 3.028 N/A ALA 145.A N ASN 122.A O no hydrogen 2.931 N/A ASN 146.A N THR 144.A OG1 no hydrogen 3.068 N/A ASN 147.A N THR 144.A OG1 no hydrogen 3.187 N/A ASN 147.A ND2 ASP 53.A OD1 no hydrogen 2.633 N/A VAL 149.A N GLN 124.A OE1 no hydrogen 2.862 N/A ALA 153.A N ASP 150.A OD1 no hydrogen 3.026 N/A ALA 154.A N ASP 150.A O no hydrogen 2.804 N/A LYS 155.A N LYS 151.A O no hydrogen 3.013 N/A ALA 156.A N GLY 152.A O no hydrogen 2.942 N/A LEU 157.A N ALA 153.A O no hydrogen 2.851 N/A ALA 158.A N ALA 154.A O no hydrogen 2.957 N/A GLU 159.A N LYS 155.A O no hydrogen 2.808 N/A SER 160.A N LEU 157.A O no hydrogen 3.115 N/A SER 160.A OG LEU 157.A O no hydrogen 2.727 N/A ILE 161.A N ALA 158.A O no hydrogen 3.240 N/A ARG 162.A N SER 12.A O no hydrogen 3.035 N/A ARG 162.A NH1.A GLU 159.A O no hydrogen 2.765 N/A ARG 162.A NH1.A ILE 161.A O no hydrogen 2.850 N/A LEU 164.A N GLY 10.A O no hydrogen 2.970 N/A