Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wqz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 SER 148.A OG no hydrogen 2.559 N/A TYR 6.A N LEU 147.A O no hydrogen 3.141 N/A ILE 7.A N ARG 175.A O no hydrogen 3.009 N/A PHE 8.A N GLY 145.A O no hydrogen 2.742 N/A GLN 14.A N VAL 171.A O no hydrogen 3.038 N/A ILE 15.A N ILE 134.A O no hydrogen 3.026 N/A THR 16.A N ALA 169.A O no hydrogen 3.110 N/A TYR 17.A N ILE 132.A O no hydrogen 3.126 N/A LYS 18.A N ASN 167.A O no hydrogen 3.401 N/A TRP 19.A N ALA 130.A O no hydrogen 3.037 N/A ASN 22.A ND2 PRO 20.A O no hydrogen 3.611 N/A ASP 23.A N PRO 20.A O no hydrogen 2.487 N/A THR 27.A OG1 ASP 30.A OD1 no hydrogen 3.387 N/A THR 27.A OG1 ASP 30.A OD2 no hydrogen 3.455 N/A LEU 32.A N PHE 97.A O no hydrogen 3.020 N/A ALA 33.A N TYR 151.A O no hydrogen 2.846 N/A ILE 34.A N VAL 95.A O no hydrogen 2.945 N/A GLY 35.A N SER 148.A O no hydrogen 2.745 N/A PHE 36.A N HIS 93.A O no hydrogen 2.893 N/A SER 37.A N GLN 146.A O no hydrogen 2.969 N/A SER 37.A OG GLY 90.A O no hydrogen 3.495 N/A SER 37.A OG LYS 91.A O no hydrogen 3.506 N/A THR 38.A OG1 GLN 40.A OE1 no hydrogen 3.419 N/A THR 38.A OG1 GLN 144.A O no hydrogen 2.969 N/A GLN 40.A N THR 38.A OG1 no hydrogen 3.182 N/A GLN 40.A NE2 PRO 142.A O no hydrogen 2.900 N/A ALA 43.A N ILE 62.A O no hydrogen 3.188 N/A VAL 44.A N GLN 141.A O no hydrogen 3.040 N/A LEU 45.A N LEU 60.A O no hydrogen 2.937 N/A ARG 47.A N ILE 133.A O no hydrogen 2.842 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 3.255 N/A VAL 48.A N LEU 58.A O no hydrogen 3.049 N/A ASP 49.A N THR 131.A O no hydrogen 3.123 N/A SER 50.A OG LEU 54.A O no hydrogen 2.473 N/A SER 50.A OG ASP 56.A O no hydrogen 2.668 N/A TYR 57.A N ASN 72.A O no hydrogen 2.839 N/A TYR 57.A OH ASP 77.A OD1 no hydrogen 3.061 N/A TYR 57.A OH ASP 77.A OD2 no hydrogen 2.686 N/A LEU 58.A N VAL 48.A O no hydrogen 3.166 N/A GLU 59.A N LYS 70.A O no hydrogen 2.741 N/A LEU 60.A N VAL 46.A O no hydrogen 2.758 N/A HIS 61.A N GLY 68.A O no hydrogen 3.142 N/A ILE 62.A N ALA 43.A O no hydrogen 2.845 N/A HIS 63.A N LYS 66.A O no hydrogen 3.155 N/A HIS 63.A ND1 GLU 42.A OE1 no hydrogen 2.391 N/A GLY 65.A N LYS 41.A O no hydrogen 2.911 N/A GLY 68.A N HIS 61.A O no hydrogen 3.123 N/A VAL 69.A N ILE 80.A O no hydrogen 2.690 N/A LYS 70.A N GLU 59.A O no hydrogen 3.044 N/A LYS 70.A NZ ASP 77.A OD2 no hydrogen 3.443 N/A PHE 71.A N ILE 78.A O no hydrogen 2.911 N/A ASN 72.A N TYR 57.A O no hydrogen 2.886 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 2.755 N/A ILE 78.A N PHE 71.A O no hydrogen 2.813 N/A ILE 80.A N VAL 69.A O no hydrogen 2.829 N/A GLU 82.A N ILE 67.A O no hydrogen 3.018 N/A SER 83.A OG GLU 81.A OE2 no hydrogen 3.483 N/A ASN 88.A ND2 VAL 39.A O no hydrogen 2.993 N/A ASN 88.A ND2 GLN 40.A O no hydrogen 3.441 N/A GLY 90.A N THR 38.A O no hydrogen 3.190 N/A HIS 93.A N PHE 36.A O no hydrogen 3.060 N/A HIS 93.A NE2 ASP 89.A OD1 no hydrogen 3.012 N/A VAL 95.A N ILE 34.A O no hydrogen 3.137 N/A ARG 96.A N GLN 107.A O no hydrogen 3.237 N/A THR 98.A N THR 105.A O no hydrogen 2.733 N/A THR 98.A OG1 THR 105.A O no hydrogen 2.683 N/A ARG 99.A NE ASP 30.A OD2 no hydrogen 3.199 N/A ARG 99.A NH1 GLY 101.A O no hydrogen 3.446 N/A ARG 99.A NH1 THR 124.A O no hydrogen 3.197 N/A ARG 99.A NH2 THR 27.A O no hydrogen 3.225 N/A ARG 99.A NH2 ASP 30.A OD2 no hydrogen 3.018 N/A SER 100.A N ASN 103.A O no hydrogen 2.722 N/A GLY 101.A N ARG 28.A O no hydrogen 3.046 N/A ASN 103.A N SER 100.A O no hydrogen 3.330 N/A ALA 104.A N ARG 116.A O no hydrogen 3.426 N/A THR 105.A OG1 ILE 114.A O no hydrogen 3.288 N/A LEU 106.A N ILE 114.A O no hydrogen 3.061 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 2.947 N/A GLN 107.A NE2 ASP 109.A O no hydrogen 2.585 N/A ASP 109.A N VAL 94.A O no hydrogen 2.908 N/A TRP 111.A N VAL 108.A O no hydrogen 3.342 N/A ILE 114.A N LEU 106.A O no hydrogen 2.701 N/A ARG 116.A N ALA 104.A O no hydrogen 3.042 N/A ARG 116.A NH1 ALA 79.A O no hydrogen 2.788 N/A PHE 126.A N THR 27.A O no hydrogen 3.206 N/A ASN 127.A N ASP 56.A OD2 no hydrogen 2.806 N/A SER 128.A N SER 26.A OG no hydrogen 2.626 N/A GLN 129.A N PRO 25.A O no hydrogen 2.620 N/A ALA 130.A N ASP 49.A O no hydrogen 2.859 N/A THR 131.A N ASP 49.A O no hydrogen 3.381 N/A ILE 132.A N TYR 17.A O no hydrogen 3.005 N/A ILE 133.A N ARG 47.A O no hydrogen 2.917 N/A ILE 134.A N ILE 15.A O no hydrogen 3.324 N/A GLY 135.A N LEU 45.A O no hydrogen 2.867 N/A GLN 144.A N GLN 40.A OE1 no hydrogen 2.625 N/A GLY 145.A N PHE 8.A O no hydrogen 3.057 N/A GLN 146.A N SER 37.A O no hydrogen 2.987 N/A LEU 147.A N TYR 6.A O no hydrogen 3.323 N/A SER 148.A N GLY 35.A O no hydrogen 2.825 N/A SER 148.A OG HIS 1.A ND1 no hydrogen 2.559 N/A TYR 151.A N ALA 33.A O no hydrogen 2.887 N/A TYR 152.A N LEU 155.A O no hydrogen 3.078 N/A ASN 153.A N ARG 31.A O no hydrogen 2.685 N/A ASN 153.A ND2 GLN 129.A OE1 no hydrogen 3.602 N/A LEU 155.A N TYR 152.A O no hydrogen 2.853 N/A VAL 157.A N LEU 150.A O no hydrogen 3.218 N/A MET 160.A N LYS 156.A O no hydrogen 3.023 N/A ALA 161.A N VAL 157.A O no hydrogen 3.005 N/A ALA 162.A N LEU 158.A O no hydrogen 2.676 N/A GLU 163.A N ASN 159.A O no hydrogen 2.544 N/A ASN 164.A N MET 160.A O no hydrogen 3.108 N/A ASP 165.A N MET 160.A O no hydrogen 2.745 N/A ILE 168.A N ASP 165.A O no hydrogen 2.964 N/A ALA 169.A N THR 16.A O no hydrogen 2.765 N/A VAL 171.A N GLN 14.A O no hydrogen 3.046 N/A ASN 173.A N GLY 12.A O no hydrogen 2.502 N/A ARG 175.A N ILE 7.A O no hydrogen 3.425 N/A