Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jlz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 26.A OD2 no hydrogen 2.782 N/A VAL 5.A N ASP 26.A OD1 no hydrogen 2.992 N/A ILE 7.A N ASP 24.A O no hydrogen 2.895 N/A GLN 8.A NE2 GLU 10.A OE2 no hydrogen 2.855 N/A ALA 9.A N MET 22.A O no hydrogen 2.891 N/A PHE 11.A N GLU 20.A O no hydrogen 3.032 N/A LEU 13.A N SER 18.A O no hydrogen 2.871 N/A GLN 17.A NE2 TYR 12.A OH no hydrogen 3.552 N/A SER 18.A N LEU 13.A O no hydrogen 3.369 N/A GLU 20.A N PHE 11.A O no hydrogen 3.113 N/A MET 22.A N ALA 9.A O no hydrogen 2.976 N/A PHE 23.A N PHE 31.A O no hydrogen 2.968 N/A ASP 24.A N ILE 7.A O no hydrogen 2.781 N/A PHE 25.A N ASP 28.A O no hydrogen 2.823 N/A ASP 26.A N VAL 5.A O no hydrogen 3.006 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 3.076 N/A ASP 28.A N PHE 25.A O no hydrogen 2.989 N/A ILE 30.A N PHE 23.A O no hydrogen 2.897 N/A HIS 32.A N VAL 41.A O no hydrogen 3.115 N/A HIS 32.A ND1 GLU 29.A OE2 no hydrogen 2.567 N/A VAL 33.A N PHE 21.A O no hydrogen 3.016 N/A ASP 34.A N GLU 39.A O no hydrogen 2.962 N/A ALA 36.A N ASP 34.A OD1 no hydrogen 2.675 N/A LYS 37.A N ASP 34.A OD1 no hydrogen 3.310 N/A LYS 38.A N ASP 34.A O no hydrogen 2.730 N/A GLU 39.A N ASP 34.A O no hydrogen 3.355 N/A THR 40.A OG1 PHE 53.A O no hydrogen 2.939 N/A VAL 41.A N HIS 32.A O no hydrogen 2.753 N/A ARG 43.A N ILE 30.A O no hydrogen 2.990 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.045 N/A ARG 43.A NH2 TYR 149.A OH no hydrogen 3.447 N/A PHE 47.A N LEU 44.A O no hydrogen 3.127 N/A GLY 48.A N GLU 45.A O no hydrogen 3.155 N/A ARG 49.A N GLU 46.A O no hydrogen 2.971 N/A PHE 50.A N PHE 47.A O no hydrogen 3.125 N/A ALA 51.A N PHE 47.A O no hydrogen 3.043 N/A GLY 57.A N GLU 54.A O no hydrogen 3.164 N/A LEU 59.A N ALA 55.A O no hydrogen 3.383 N/A ALA 60.A N GLN 56.A O no hydrogen 3.244 N/A ASN 61.A N GLY 57.A O no hydrogen 2.949 N/A ASN 61.A ND2 GLU 10.A OE2 no hydrogen 3.058 N/A ILE 62.A N ALA 58.A O no hydrogen 3.011 N/A ALA 63.A N LEU 59.A O no hydrogen 3.243 N/A VAL 64.A N ALA 60.A O no hydrogen 3.333 N/A ASP 65.A N ASN 61.A O no hydrogen 3.041 N/A LYS 66.A N ILE 62.A O no hydrogen 2.861 N/A ALA 67.A N ALA 63.A O no hydrogen 3.152 N/A ASN 68.A N VAL 64.A O no hydrogen 2.836 N/A LEU 69.A N ASP 65.A O no hydrogen 2.867 N/A GLU 70.A N LYS 66.A O no hydrogen 3.032 N/A ILE 71.A N ALA 67.A O no hydrogen 3.346 N/A MET 72.A N ASN 68.A O no hydrogen 2.810 N/A THR 73.A N LEU 69.A O no hydrogen 2.897 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.834 N/A LYS 74.A N GLU 70.A O no hydrogen 3.435 N/A ARG 75.A N ILE 71.A O no hydrogen 2.962 N/A SER 76.A N MET 72.A O no hydrogen 2.894 N/A SER 76.A OG MET 72.A O no hydrogen 3.419 N/A SER 76.A OG THR 73.A O no hydrogen 2.877 N/A ASN 77.A N LYS 74.A O no hydrogen 3.022 N/A TYR 78.A N THR 73.A O no hydrogen 2.840 N/A THR 79.A N SER 76.A OG no hydrogen 3.175 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.595 N/A VAL 84.A N THR 112.A O no hydrogen 2.839 N/A GLU 87.A N ASP 109.A O no hydrogen 2.750 N/A THR 89.A N PHE 107.A O no hydrogen 2.919 N/A LEU 91.A N ILE 105.A O no hydrogen 3.046 N/A THR 92.A OG1 SER 94.A O no hydrogen 2.794 N/A ASN 93.A N VAL 103.A O no hydrogen 2.826 N/A SER 94.A N ASN 102.A OD1 no hydrogen 3.319 N/A ARG 99.A N PRO 154.A O no hydrogen 3.443 N/A GLU 100.A N GLU 97.A O no hydrogen 3.284 N/A ASN 102.A N PHE 152.A O no hydrogen 3.062 N/A ASN 102.A ND2 SER 94.A O no hydrogen 2.989 N/A VAL 103.A N ASN 102.A OD1 no hydrogen 2.685 N/A LEU 104.A N LEU 150.A O no hydrogen 2.889 N/A ILE 105.A N LEU 91.A O no hydrogen 2.769 N/A CYS 106.A N HIS 148.A O no hydrogen 2.859 N/A PHE 107.A N THR 89.A O no hydrogen 2.887 N/A ILE 108.A N LYS 146.A O no hydrogen 2.897 N/A ASP 109.A N GLU 87.A O no hydrogen 2.867 N/A PHE 111.A N PHE 144.A O no hydrogen 3.296 N/A THR 112.A N VAL 84.A O no hydrogen 3.126 N/A VAL 115.A N PRO 113.A O no hydrogen 2.885 N/A ASN 117.A N GLU 165.A O no hydrogen 2.969 N/A THR 119.A N ARG 163.A O no hydrogen 2.861 N/A LEU 121.A N ASP 161.A O no hydrogen 2.901 N/A ARG 122.A N LYS 125.A O no hydrogen 2.784 N/A ARG 122.A NE TYR 160.A OH no hydrogen 2.839 N/A ARG 122.A NH2 TYR 160.A OH no hydrogen 3.348 N/A ASN 123.A N VAL 159.A O no hydrogen 2.743 N/A ASN 123.A ND2 ASP 158.A OD1 no hydrogen 2.694 N/A LYS 125.A N ARG 122.A O no hydrogen 3.085 N/A VAL 127.A N TRP 120.A O no hydrogen 2.863 N/A VAL 131.A N THR 128.A O no hydrogen 3.408 N/A SER 132.A N TYR 149.A O no hydrogen 3.149 N/A THR 134.A N PHE 147.A O no hydrogen 3.038 N/A THR 134.A OG1 VAL 135.A O no hydrogen 2.843 N/A PHE 136.A N GLU 20.A OE1 no hydrogen 3.152 N/A LEU 137.A N ARG 145.A O no hydrogen 2.707 N/A ARG 139.A N LEU 143.A O no hydrogen 3.161 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 3.057 N/A ARG 139.A NE ASP 141.A OD2 no hydrogen 3.457 N/A ARG 139.A NH1 ASP 109.A OD1 no hydrogen 3.045 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 2.874 N/A HIS 142.A N ARG 139.A O no hydrogen 2.890 N/A LEU 143.A N ASP 141.A OD1 no hydrogen 3.222 N/A PHE 144.A N PHE 111.A O no hydrogen 2.909 N/A ARG 145.A N LEU 137.A O no hydrogen 2.889 N/A ARG 145.A NH1 GLY 27.A O no hydrogen 3.104 N/A ARG 145.A NH2 GLY 27.A O no hydrogen 3.529 N/A ARG 145.A NH2 PRO 138.A O no hydrogen 2.874 N/A LYS 146.A N ILE 108.A O no hydrogen 2.863 N/A LYS 146.A NZ GLU 133.A OE1 no hydrogen 2.945 N/A LYS 146.A NZ THR 134.A O no hydrogen 2.777 N/A PHE 147.A N THR 134.A OG1 no hydrogen 3.170 N/A HIS 148.A N CYS 106.A O no hydrogen 2.964 N/A TYR 149.A N SER 132.A O no hydrogen 2.854 N/A LEU 150.A N LEU 104.A O no hydrogen 2.975 N/A PHE 152.A N ASN 102.A O no hydrogen 2.998 N/A SER 155.A OG ASP 158.A OD2 no hydrogen 2.699 N/A VAL 159.A N ASN 123.A OD1 no hydrogen 3.028 N/A TYR 160.A N TRP 177.A O no hydrogen 2.935 N/A ASP 161.A N LEU 121.A O no hydrogen 3.076 N/A CYS 162.A N LYS 175.A O no hydrogen 2.915 N/A ARG 163.A N THR 119.A O no hydrogen 2.809 N/A ARG 163.A NH1 GLU 165.A OE2 no hydrogen 2.527 N/A VAL 164.A N LEU 173.A O no hydrogen 2.945 N/A GLU 165.A N ASN 117.A O no hydrogen 2.710 N/A HIS 166.A NE2 PRO 113.A O no hydrogen 3.080 N/A GLY 168.A N HIS 166.A ND1 no hydrogen 3.186 N/A LEU 169.A N HIS 166.A O no hydrogen 3.000 N/A LEU 173.A N VAL 164.A O no hydrogen 2.959 N/A LYS 175.A N CYS 162.A O no hydrogen 3.042 N/A HIS 176.A ND1 ASP 161.A OD1 no hydrogen 3.028 N/A HIS 176.A NE2 GLU 178.A OE1 no hydrogen 2.549 N/A TRP 177.A N TYR 160.A O no hydrogen 2.907 N/A