Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 HIS 1.A NE2 no hydrogen 2.885 N/A ARG 4.A N TYR 15.A O no hydrogen 2.783 N/A ILE 6.A N SER 13.A O no hydrogen 2.709 N/A LEU 11.A N ALA 8.A O no hydrogen 2.762 N/A SER 13.A N ILE 6.A O no hydrogen 3.000 N/A SER 13.A OG MET 165.A O no hydrogen 2.664 N/A SER 14.A N MET 165.A O no hydrogen 2.980 N/A TYR 15.A N ARG 4.A O no hydrogen 2.918 N/A THR 16.A N LEU 163.A O no hydrogen 2.958 N/A THR 16.A OG1 SER 2.A O no hydrogen 2.977 N/A PHE 19.A N GLY 161.A O no hydrogen 2.976 N/A GLU 23.A N GLY 20.A O no hydrogen 3.278 N/A ALA 24.A N GLY 20.A O no hydrogen 2.993 N/A ASP 25.A N LYS 21.A O no hydrogen 3.397 N/A ILE 27.A N GLU 23.A O no hydrogen 2.655 N/A PHE 28.A N ALA 24.A O no hydrogen 2.859 N/A GLN 29.A N ASP 25.A O no hydrogen 3.197 N/A GLN 29.A NE2 ASP 25.A O no hydrogen 2.761 N/A GLU 30.A N GLU 26.A O no hydrogen 3.236 N/A LEU 31.A N ILE 27.A O no hydrogen 2.772 N/A GLU 32.A N PHE 28.A O no hydrogen 3.089 N/A LYS 33.A N GLN 29.A O no hydrogen 3.199 N/A GLU 34.A N LEU 31.A O no hydrogen 3.263 N/A VAL 35.A N LEU 31.A O no hydrogen 3.027 N/A GLU 36.A N TYR 61.A OH no hydrogen 3.285 N/A PHE 38.A N GLN 58.A O no hydrogen 2.796 N/A ALA 43.A N GLY 40.A O no hydrogen 3.250 N/A VAL 45.A N HIS 52.A O no hydrogen 2.925 N/A GLN 46.A N SER 71.A O no hydrogen 3.221 N/A VAL 47.A N LYS 50.A O no hydrogen 3.126 N/A LYS 50.A N VAL 47.A O no hydrogen 3.482 N/A HIS 52.A N VAL 45.A O no hydrogen 2.951 N/A VAL 54.A N ALA 43.A O no hydrogen 3.294 N/A ARG 56.A N VAL 54.A O no hydrogen 2.549 N/A ARG 56.A NH2 HIS 113.A O no hydrogen 3.133 N/A LYS 57.A N ARG 106.A O no hydrogen 3.033 N/A ALA 59.A N ILE 104.A O no hydrogen 2.937 N/A TYR 61.A N VAL 102.A O no hydrogen 2.993 N/A GLY 62.A N LYS 78.A O no hydrogen 2.964 N/A ASP 63.A N ASN 100.A O no hydrogen 2.874 N/A TYR 68.A N LEU 75.A O no hydrogen 3.012 N/A THR 69.A N GLU 123.A OE2 no hydrogen 3.436 N/A THR 69.A OG1 THR 74.A OG1 no hydrogen 2.771 N/A PHE 70.A N LEU 73.A O no hydrogen 2.881 N/A THR 74.A OG1 THR 69.A OG1 no hydrogen 2.771 N/A LEU 75.A N TYR 68.A O no hydrogen 3.452 N/A SER 76.A OG LEU 66.A O no hydrogen 2.914 N/A LYS 78.A N THR 60.A O no hydrogen 3.188 N/A LYS 78.A NZ GLU 36.A O no hydrogen 3.459 N/A TRP 80.A NE1 ASP 63.A OD1 no hydrogen 2.823 N/A GLU 85.A N ILE 81.A O no hydrogen 3.170 N/A ARG 86.A N PRO 82.A O no hydrogen 2.965 N/A ARG 86.A NH2 GLU 23.A OE1 no hydrogen 3.276 N/A ARG 86.A NH2 GLU 26.A OE1 no hydrogen 3.339 N/A ILE 87.A N VAL 83.A O no hydrogen 2.985 N/A ARG 88.A N LEU 84.A O no hydrogen 2.917 N/A ASP 89.A N GLU 85.A O no hydrogen 2.819 N/A VAL 91.A N ILE 87.A O no hydrogen 3.033 N/A SER 92.A N ARG 88.A O no hydrogen 2.772 N/A SER 92.A OG ARG 88.A O no hydrogen 3.091 N/A SER 92.A OG GLN 97.A O no hydrogen 2.698 N/A GLY 93.A N ASP 89.A O no hydrogen 2.931 N/A VAL 94.A N VAL 91.A O no hydrogen 3.150 N/A THR 95.A N VAL 91.A O no hydrogen 2.811 N/A THR 95.A OG1 VAL 91.A O no hydrogen 2.864 N/A ASN 100.A N ARG 194.A O no hydrogen 3.241 N/A ASN 100.A ND2 ILE 196.A O no hydrogen 3.051 N/A PHE 101.A N ARG 194.A O no hydrogen 3.209 N/A VAL 102.A N TYR 61.A O no hydrogen 2.853 N/A LEU 103.A N THR 192.A O no hydrogen 2.956 N/A ILE 104.A N ALA 59.A O no hydrogen 2.832 N/A ASN 105.A N ASN 190.A O no hydrogen 2.922 N/A ASN 105.A ND2 TYR 107.A OH no hydrogen 3.243 N/A ARG 106.A N LYS 57.A O no hydrogen 2.811 N/A ARG 106.A NE GLU 32.A OE1 no hydrogen 3.325 N/A ARG 106.A NE GLU 32.A OE2 no hydrogen 2.819 N/A ARG 106.A NH2 GLU 32.A OE2 no hydrogen 3.293 N/A TYR 107.A N ARG 188.A O no hydrogen 2.666 N/A LYS 108.A N ASP 112.A OD2 no hydrogen 2.974 N/A LYS 108.A NZ ASP 109.A OD2 no hydrogen 3.109 N/A LYS 108.A NZ ASP 112.A OD1 no hydrogen 3.523 N/A GLY 110.A N VAL 184.A O no hydrogen 3.023 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.720 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.740 N/A ASP 112.A N ASP 109.A O no hydrogen 3.076 N/A HIS 113.A N PRO 55.A O no hydrogen 2.986 N/A HIS 113.A ND1 SER 111.A O no hydrogen 3.023 N/A ILE 114.A N LEU 178.A O no hydrogen 3.405 N/A CYS 115.A SG HIS 113.A NE2 no hydrogen 4.049 N/A HIS 117.A N HIS 176.A O no hydrogen 3.220 N/A ALA 125.A N LYS 195.A O no hydrogen 2.826 N/A SER 128.A N HIS 168.A NE2 no hydrogen 3.205 N/A SER 128.A OG ALA 125.A O no hydrogen 3.472 N/A ILE 130.A N MET 166.A O no hydrogen 2.708 N/A ALA 131.A N PHE 193.A O no hydrogen 3.316 N/A SER 132.A N LEU 164.A O no hydrogen 2.612 N/A SER 132.A OG ASN 190.A OD1 no hydrogen 3.341 N/A VAL 133.A N LEU 191.A O no hydrogen 2.867 N/A SER 134.A N SER 162.A O no hydrogen 3.020 N/A PHE 135.A N VAL 189.A O no hydrogen 2.919 N/A GLY 136.A N HIS 160.A ND1 no hydrogen 2.881 N/A ALA 137.A N PRO 187.A O no hydrogen 3.043 N/A ARG 139.A N LEU 158.A O no hydrogen 3.389 N/A ARG 139.A NH1 PRO 179.A O no hydrogen 2.748 N/A ARG 139.A NH2 ASP 112.A O no hydrogen 2.481 N/A ARG 139.A NH2 PRO 179.A O no hydrogen 3.464 N/A PHE 141.A N LEU 156.A O no hydrogen 2.643 N/A VAL 142.A N SER 177.A O no hydrogen 3.015 N/A PHE 143.A N VAL 154.A O no hydrogen 3.084 N/A ARG 144.A N TYR 175.A O no hydrogen 2.994 N/A LYS 146.A N HIS 173.A O no hydrogen 3.190 N/A LYS 146.A NZ ASP 147.A OD1 no hydrogen 2.814 N/A ASP 147.A N HIS 145.A ND1 no hydrogen 3.469 N/A SER 148.A OG ASP 147.A OD1 no hydrogen 3.359 N/A ARG 149.A NH2 GLU 9.A OE1 no hydrogen 3.123 N/A VAL 154.A N PHE 143.A O no hydrogen 3.069 N/A LEU 156.A N PHE 141.A O no hydrogen 2.815 N/A LEU 158.A N ARG 139.A O no hydrogen 2.955 N/A ALA 159.A N TYR 15.A OH no hydrogen 3.010 N/A GLY 161.A N SER 134.A O no hydrogen 2.814 N/A SER 162.A N ALA 159.A O no hydrogen 3.085 N/A SER 162.A OG TYR 15.A OH no hydrogen 3.384 N/A SER 162.A OG ALA 159.A O no hydrogen 2.713 N/A LEU 163.A N THR 16.A O no hydrogen 2.763 N/A LEU 164.A N SER 132.A O no hydrogen 2.640 N/A MET 165.A N SER 14.A O no hydrogen 3.086 N/A MET 166.A N ILE 130.A O no hydrogen 2.944 N/A HIS 168.A NE2 PRO 126.A O no hydrogen 2.684 N/A TRP 174.A NE1 GLU 9.A O no hydrogen 2.992 N/A TYR 175.A N ARG 144.A O no hydrogen 2.765 N/A HIS 176.A N HIS 117.A O no hydrogen 2.856 N/A SER 177.A N VAL 142.A O no hydrogen 3.133 N/A LEU 178.A N ILE 114.A O no hydrogen 3.455 N/A ARG 181.A N GLY 110.A O no hydrogen 2.758 N/A ARG 181.A NE ASP 140.A OD2 no hydrogen 2.880 N/A VAL 184.A N ARG 181.A O no hydrogen 2.873 N/A ARG 188.A N TYR 107.A O no hydrogen 2.799 N/A VAL 189.A N PHE 135.A O no hydrogen 2.968 N/A ASN 190.A N ASN 105.A O no hydrogen 2.864 N/A LEU 191.A N VAL 133.A O no hydrogen 2.894 N/A THR 192.A N LEU 103.A O no hydrogen 3.103 N/A PHE 193.A N ALA 131.A O no hydrogen 2.811 N/A ARG 194.A N PHE 101.A O no hydrogen 2.777 N/A ILE 196.A N ASN 100.A OD1 no hydrogen 2.727 N/A LEU 197.A N GLU 123.A O no hydrogen 3.177 N/A