Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zs1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.863 N/A ARG 4.A NH1 ARG 4.A O no hydrogen 3.020 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.777 N/A GLN 7.A N ASN 3.A O no hydrogen 2.957 N/A GLN 7.A NE2 CYS 2.A O no hydrogen 3.026 N/A LEU 9.A N LEU 5.A O no hydrogen 3.302 N/A VAL 10.A N GLU 6.A O no hydrogen 2.979 N/A LYS 11.A N GLN 7.A O no hydrogen 2.836 N/A LYS 11.A NZ ILE 74.A O no hydrogen 2.753 N/A LYS 11.A NZ ASP 78.A OD1 no hydrogen 2.997 N/A THR 12.A N ILE 8.A O no hydrogen 3.044 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.705 N/A GLN 13.A N LEU 9.A O no hydrogen 2.923 N/A GLN 13.A NE2 ASN 123.A OD1 no hydrogen 2.788 N/A TRP 14.A N VAL 10.A O no hydrogen 2.803 N/A TRP 14.A NE1 ASN 71.A OD1 no hydrogen 2.811 N/A ALA 15.A N LYS 11.A O no hydrogen 2.949 N/A GLN 16.A N THR 12.A O no hydrogen 3.035 N/A SER 17.A N TRP 14.A O no hydrogen 3.210 N/A SER 17.A OG GLN 13.A O no hydrogen 2.798 N/A SER 17.A OG TRP 14.A O no hydrogen 3.251 N/A GLY 19.A N TRP 14.A O no hydrogen 3.097 N/A GLU 20.A N SER 17.A O no hydrogen 3.294 N/A ALA 21.A N TYR 18.A O no hydrogen 3.192 N/A ALA 26.A N ASN 23.A OD1 no hydrogen 2.978 N/A PHE 27.A N ASN 23.A O no hydrogen 2.993 N/A SER 28.A N ARG 24.A O no hydrogen 2.940 N/A SER 28.A OG ARG 24.A O no hydrogen 2.715 N/A SER 28.A OG THR 67.A OG1 no hydrogen 2.745 N/A ARG 29.A N ALA 25.A O no hydrogen 2.897 N/A ARG 29.A NE MET 54.A O no hydrogen 2.966 N/A ARG 29.A NH2 THR 60.A OG1 no hydrogen 2.855 N/A ASP 30.A N ALA 26.A O no hydrogen 2.886 N/A LEU 31.A N PHE 27.A O no hydrogen 3.193 N/A PHE 32.A N SER 28.A O no hydrogen 3.465 N/A SER 33.A N ARG 29.A O no hydrogen 2.823 N/A GLU 34.A N ASP 30.A O no hydrogen 2.945 N/A LEU 35.A N LEU 31.A O no hydrogen 2.950 N/A PHE 36.A N PHE 32.A O no hydrogen 2.903 N/A ASN 37.A N SER 33.A O no hydrogen 3.022 N/A ILE 38.A N GLU 34.A O no hydrogen 2.909 N/A GLN 39.A N LEU 35.A O no hydrogen 2.924 N/A GLN 39.A NE2 SER 102.A OG no hydrogen 2.885 N/A SER 42.A N GLN 39.A O no hydrogen 2.994 N/A SER 42.A OG GLN 39.A O no hydrogen 2.594 N/A ARG 43.A N GLY 40.A O no hydrogen 3.272 N/A ARG 43.A NH2 VAL 51.A O no hydrogen 2.871 N/A LEU 45.A N SER 42.A O no hydrogen 3.050 N/A PHE 46.A N ARG 43.A O no hydrogen 3.032 N/A SER 47.A N ALA 44.A O no hydrogen 3.296 N/A SER 47.A OG ALA 44.A O no hydrogen 3.536 N/A VAL 49.A N PHE 46.A O no hydrogen 3.021 N/A ASP 53.A N GLY 50.A O no hydrogen 3.101 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 3.038 N/A SER 56.A N ASP 53.A O no hydrogen 2.938 N/A SER 56.A OG GLY 50.A O no hydrogen 3.249 N/A SER 56.A OG ASP 53.A O no hydrogen 2.711 N/A PHE 59.A N SER 56.A OG no hydrogen 3.007 N/A THR 60.A N SER 56.A O no hydrogen 2.992 N/A THR 60.A OG1 SER 56.A O no hydrogen 2.835 N/A ALA 61.A N ALA 57.A O no hydrogen 2.899 N/A HIS 62.A N ALA 58.A O no hydrogen 3.188 N/A CYS 63.A N PHE 59.A O no hydrogen 2.957 N/A CYS 63.A SG SER 28.A O no hydrogen 3.870 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.423 N/A LEU 64.A N THR 60.A O no hydrogen 2.889 N/A ARG 65.A N ALA 61.A O no hydrogen 2.972 N/A VAL 66.A N HIS 62.A O no hydrogen 3.073 N/A THR 67.A N CYS 63.A O no hydrogen 3.063 N/A THR 67.A OG1 SER 28.A OG no hydrogen 2.745 N/A THR 67.A OG1 CYS 63.A O no hydrogen 3.358 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.501 N/A GLY 68.A N LEU 64.A O no hydrogen 2.955 N/A ALA 69.A N ARG 65.A O no hydrogen 2.890 N/A LEU 70.A N VAL 66.A O no hydrogen 2.891 N/A ASN 71.A N THR 67.A O no hydrogen 2.865 N/A ARG 72.A N GLY 68.A O no hydrogen 2.915 N/A ARG 72.A NE ASP 86.A OD1 no hydrogen 3.412 N/A ARG 72.A NE ASP 86.A OD2 no hydrogen 2.698 N/A ARG 72.A NH2 ASP 86.A OD1 no hydrogen 2.915 N/A ARG 72.A NH2 ASP 86.A OD2 no hydrogen 3.527 N/A LEU 73.A N ALA 69.A O no hydrogen 2.945 N/A ILE 74.A N LEU 70.A O no hydrogen 2.917 N/A SER 75.A N.A ASN 71.A O no hydrogen 3.019 N/A SER 75.A N.B ASN 71.A O no hydrogen 3.010 N/A SER 75.A OG.A ARG 72.A O no hydrogen 2.814 N/A SER 75.A OG.B ASN 71.A O no hydrogen 2.959 N/A GLN 76.A N LEU 73.A O no hydrogen 2.846 N/A LEU 77.A N ILE 74.A O no hydrogen 3.375 N/A GLN 79.A N GLN 76.A O no hydrogen 2.895 N/A GLN 79.A NE2 ASP 78.A OD2 no hydrogen 3.298 N/A ILE 83.A N GLN 79.A O no hydrogen 2.939 N/A ASN 84.A N GLN 80.A O no hydrogen 2.913 N/A ALA 85.A N ALA 81.A O no hydrogen 3.105 N/A ASP 86.A N THR 82.A O no hydrogen 2.992 N/A LEU 87.A N ILE 83.A O no hydrogen 2.720 N/A ALA 88.A N ASN 84.A O no hydrogen 2.957 N/A HIS 89.A N ALA 85.A O no hydrogen 3.060 N/A LEU 90.A N ASP 86.A O no hydrogen 3.077 N/A ALA 91.A N LEU 87.A O no hydrogen 2.817 N/A GLY 92.A N ALA 88.A O no hydrogen 3.006 N/A GLN 93.A N HIS 89.A O no hydrogen 3.159 N/A HIS 94.A N LEU 90.A O no hydrogen 3.032 N/A HIS 94.A N ALA 91.A O no hydrogen 3.146 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.872 N/A ARG 97.A N HIS 94.A O no hydrogen 3.053 N/A ASP 100.A N ASN 103.A OD1 no hydrogen 2.949 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.516 N/A ASN 103.A N ASP 100.A O no hydrogen 3.003 N/A ASN 103.A N ASP 100.A OD1 no hydrogen 3.044 N/A ASN 103.A ND2 GLN 39.A OE1 no hydrogen 2.859 N/A PHE 104.A N ASP 100.A O no hydrogen 3.361 N/A ALA 105.A N ALA 101.A O no hydrogen 2.906 N/A ALA 106.A N SER 102.A O no hydrogen 2.930 N/A MET 107.A N ASN 103.A O no hydrogen 3.081 N/A GLY 108.A N PHE 104.A O no hydrogen 3.039 N/A GLN 109.A N ALA 105.A O no hydrogen 3.017 N/A ALA 110.A N ALA 106.A O no hydrogen 2.906 N/A VAL 111.A N MET 107.A O no hydrogen 2.921 N/A MET 112.A N GLY 108.A O no hydrogen 2.927 N/A SER 113.A N ALA 110.A O no hydrogen 3.121 N/A SER 113.A OG GLN 109.A O no hydrogen 2.566 N/A VAL 114.A N ALA 110.A O no hydrogen 2.993 N/A VAL 115.A N VAL 111.A O no hydrogen 3.071 N/A THR 117.A N VAL 114.A O no hydrogen 3.182 N/A THR 117.A OG1 VAL 114.A O no hydrogen 2.692 N/A HIS 118.A N VAL 115.A O no hydrogen 3.027 N/A LEU 119.A N PRO 116.A O no hydrogen 3.112 N/A ASN 123.A N GLN 13.A OE1 no hydrogen 3.069 N/A TRP 127.A N ASN 123.A O no hydrogen 3.281 N/A TRP 127.A NE1 GLN 13.A OE1 no hydrogen 2.808 N/A GLY 128.A N GLN 124.A O no hydrogen 2.901 N/A GLU 129.A N HIS 125.A O no hydrogen 2.947 N/A CYS 130.A N ALA 126.A O no hydrogen 2.962 N/A CYS 130.A SG ALA 126.A O no hydrogen 3.503 N/A TYR 131.A N TRP 127.A O no hydrogen 2.782 N/A TYR 131.A OH PHE 104.A O no hydrogen 2.647 N/A GLU 132.A N GLY 128.A O no hydrogen 2.955 N/A ARG 133.A N GLU 129.A O no hydrogen 2.992 N/A ARG 133.A NH1 ASN 84.A OD1 no hydrogen 3.037 N/A ARG 133.A NH2 ASN 84.A OD1 no hydrogen 2.935 N/A ILE 134.A N CYS 130.A O no hydrogen 3.184 N/A ALA 135.A N TYR 131.A O no hydrogen 2.779 N/A SER 136.A N.A GLU 132.A O no hydrogen 2.877 N/A SER 136.A N.B GLU 132.A O no hydrogen 2.870 N/A SER 136.A OG.B GLU 132.A O no hydrogen 2.804 N/A SER 136.A OG.B ARG 133.A O no hydrogen 3.164 N/A GLY 137.A N ARG 133.A O no hydrogen 3.299 N/A ILE 138.A N ILE 134.A O no hydrogen 3.006 N/A SER 139.A N.A ALA 135.A O no hydrogen 2.761 N/A SER 139.A N.B ALA 135.A O no hydrogen 2.746 N/A SER 139.A OG.A ALA 135.A O no hydrogen 3.010 N/A SER 139.A OG.A SER 136.A O.A no hydrogen 3.043 N/A SER 139.A OG.A SER 136.A O.B no hydrogen 3.048 N/A GLY 140.A N SER 136.A O.A no hydrogen 3.148 N/A GLY 140.A N SER 136.A O.B no hydrogen 3.138 N/A