Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ytq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 27.A OE1.B no hydrogen 3.359 N/A ALA 1.A N GLU 27.A OE2.A no hydrogen 3.143 N/A HIS 2.A N SER 26.A OG no hydrogen 2.864 N/A ARG 4.A N VAL 24.A O no hydrogen 2.731 N/A ALA 5.A N VAL 24.A O no hydrogen 3.196 N/A ASP 7.A N ARG 22.A O no hydrogen 2.859 N/A VAL 13.A N VAL 120.A O no hydrogen 2.903 N/A GLY 17.A N GLY 124.A O no hydrogen 2.981 N/A LEU 18.A N ALA 15.A O no hydrogen 3.062 N/A ARG 19.A NH1 HIS 89.A NE2 no hydrogen 3.519 N/A ARG 19.A NH1 SER 90.A O no hydrogen 3.047 N/A ARG 19.A NH1 ASP 91.A O no hydrogen 3.426 N/A ILE 21.A N LEU 88.A O no hydrogen 2.897 N/A ARG 22.A N ASP 7.A O no hydrogen 2.883 N/A ARG 22.A NE THR 87.A OG1 no hydrogen 3.279 N/A ARG 22.A NH2 THR 87.A OG1 no hydrogen 3.181 N/A LEU 23.A N VAL 86.A O no hydrogen 2.886 N/A VAL 24.A N ALA 5.A O no hydrogen 2.809 N/A PHE 25.A N ALA 84.A O no hydrogen 2.842 N/A SER 26.A N HIS 2.A O no hydrogen 2.887 N/A SER 26.A OG HIS 2.A ND1 no hydrogen 3.427 N/A SER 26.A OG HIS 2.A O no hydrogen 3.451 N/A VAL 29.A N SER 83.A O no hydrogen 2.702 N/A VAL 30.A N LEU 106.A O no hydrogen 2.736 N/A ARG 32.A N ASP 31.A OD1 no hydrogen 2.811 N/A PHE 33.A N ASP 31.A O no hydrogen 2.831 N/A SER 34.A OG VAL 30.A O no hydrogen 2.780 N/A THR 35.A N ARG 104.A O no hydrogen 2.889 N/A ARG 37.A N VAL 102.A O no hydrogen 2.990 N/A ARG 37.A NE GLU 72.A OE2 no hydrogen 2.867 N/A ARG 37.A NH1 VAL 63.A O no hydrogen 2.729 N/A ARG 37.A NH1 THR 65.A O no hydrogen 2.777 N/A ARG 37.A NH2 THR 65.A O no hydrogen 3.152 N/A ARG 37.A NH2 GLU 67.A OE1 no hydrogen 3.412 N/A ARG 37.A NH2 GLU 72.A OE1 no hydrogen 2.609 N/A ARG 37.A NH2 GLU 72.A OE2 no hydrogen 3.524 N/A PHE 39.A N ALA 100.A O no hydrogen 2.882 N/A ARG 40.A N HIS 71.A O no hydrogen 2.936 N/A ARG 40.A NE ALA 96.A O no hydrogen 2.913 N/A ARG 40.A NH2 ALA 96.A O no hydrogen 3.118 N/A LEU 41.A N ALA 98.A O no hydrogen 2.779 N/A GLY 47.A N PRO 44.A O no hydrogen 2.854 N/A ARG 49.A N GLN 53.A OE1 no hydrogen 2.588 N/A ASN 50.A N GLN 53.A OE1 no hydrogen 3.057 N/A GLN 53.A N ASN 50.A O no hydrogen 3.212 N/A GLN 53.A N ASN 50.A OD1 no hydrogen 2.881 N/A LEU 54.A N ASN 50.A O no hydrogen 3.422 N/A ASN 55.A N LEU 51.A O no hydrogen 2.873 N/A ASN 55.A ND2 GLU 10.A OE1 no hydrogen 2.280 N/A ASN 55.A ND2 GLU 10.A OE2 no hydrogen 3.339 N/A THR 56.A N THR 52.A O no hydrogen 2.982 N/A THR 56.A OG1 THR 52.A O no hydrogen 3.240 N/A LEU 57.A N GLN 53.A O no hydrogen 3.239 N/A ALA 58.A N LEU 54.A O no hydrogen 2.951 N/A SER 59.A N ASN 55.A O no hydrogen 2.779 N/A SER 59.A OG THR 56.A O no hydrogen 2.880 N/A GLU 60.A N LEU 57.A O no hydrogen 3.401 N/A LEU 61.A N ALA 58.A O no hydrogen 3.048 N/A GLY 62.A N THR 65.A OG1 no hydrogen 2.892 N/A THR 65.A N GLY 62.A O no hydrogen 3.085 N/A THR 65.A OG1 GLY 62.A O no hydrogen 3.148 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.669 N/A SER 68.A N GLU 66.A OE2 no hydrogen 3.045 N/A SER 68.A OG GLU 66.A OE2 no hydrogen 3.434 N/A ALA 69.A N GLU 66.A O no hydrogen 3.070 N/A HIS 70.A N GLU 67.A O no hydrogen 3.152 N/A HIS 70.A ND1 GLU 66.A O no hydrogen 2.998 N/A VAL 73.A N ALA 38.A O no hydrogen 2.879 N/A GLU 76.A N HIS 89.A O no hydrogen 2.943 N/A ASP 78.A N THR 87.A O no hydrogen 3.009 N/A SER 80.A N GLU 85.A O no hydrogen 2.943 N/A SER 80.A OG GLU 85.A OE1 no hydrogen 2.393 N/A ALA 84.A N SER 81.A O no hydrogen 3.034 N/A GLU 85.A N SER 80.A O no hydrogen 3.030 N/A VAL 86.A N LEU 23.A O no hydrogen 2.832 N/A THR 87.A N ASP 78.A O no hydrogen 2.871 N/A THR 87.A OG1 GLU 85.A OE1 no hydrogen 3.045 N/A THR 87.A OG1 GLU 85.A OE2 no hydrogen 2.587 N/A LEU 88.A N ILE 21.A O no hydrogen 2.770 N/A HIS 89.A N GLU 76.A O no hydrogen 2.812 N/A SER 90.A N ARG 19.A O no hydrogen 2.768 N/A SER 90.A OG ARG 19.A O no hydrogen 3.142 N/A SER 90.A OG GLU 92.A O no hydrogen 2.670 N/A ASP 91.A N GLU 74.A O no hydrogen 3.075 N/A LEU 94.A N LEU 18.A O no hydrogen 2.873 N/A GLY 97.A N HIS 121.A O no hydrogen 2.821 N/A TYR 99.A N PHE 119.A O no hydrogen 2.864 N/A TYR 99.A OH PRO 95.A O no hydrogen 2.758 N/A ALA 100.A N PHE 39.A O no hydrogen 2.947 N/A VAL 101.A N HIS 117.A O no hydrogen 2.841 N/A VAL 102.A N ARG 37.A O no hydrogen 2.752 N/A TRP 103.A N GLY 115.A O no hydrogen 2.953 N/A ARG 104.A N THR 35.A O no hydrogen 3.059 N/A ARG 104.A NH1 ASP 64.A OD2 no hydrogen 3.411 N/A VAL 105.A N THR 113.A O no hydrogen 2.791 N/A LEU 106.A N SER 34.A OG no hydrogen 2.889 N/A SER 107.A N HIS 111.A O no hydrogen 3.021 N/A SER 107.A OG.A GLU 27.A OE1.A no hydrogen 1.985 N/A SER 107.A OG.A GLU 27.A OE1.B no hydrogen 2.488 N/A SER 107.A OG.A ASP 109.A OD1 no hydrogen 2.852 N/A VAL 108.A N PRO 28.A O no hydrogen 3.075 N/A ASP 109.A N GLU 27.A OE1.A no hydrogen 3.338 N/A ASP 109.A N SER 107.A OG.A no hydrogen 3.028 N/A GLY 110.A N SER 107.A O no hydrogen 2.884 N/A HIS 111.A N ASP 109.A OD1 no hydrogen 3.036 N/A HIS 111.A ND1 ASP 109.A OD2 no hydrogen 2.871 N/A THR 113.A N VAL 105.A O no hydrogen 2.807 N/A GLY 115.A N TRP 103.A O no hydrogen 3.106 N/A HIS 117.A N VAL 101.A O no hydrogen 2.831 N/A HIS 117.A NE2 PRO 8.A O no hydrogen 2.686 N/A PHE 119.A N TYR 99.A O no hydrogen 3.051 N/A VAL 120.A N ALA 11.A O no hydrogen 2.934 N/A HIS 121.A N GLY 97.A O no hydrogen 2.755 N/A HIS 121.A ND1 PRO 95.A O no hydrogen 3.054 N/A HIS 121.A NE2 ALA 15.A O no hydrogen 2.852 N/A ALA 122.A N VAL 13.A O no hydrogen 2.749 N/A