Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l9j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.839 N/A ALA 7.A N ASP 4.A O no hydrogen 3.025 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.159 N/A GLY 8.A N ASP 4.A O no hydrogen 2.915 N/A ALA 9.A N PRO 5.A O no hydrogen 2.820 N/A ALA 11.A N ALA 7.A O no hydrogen 3.251 N/A PHE 12.A N GLY 8.A O no hydrogen 2.758 N/A ASN 13.A N ALA 9.A O no hydrogen 3.354 N/A ASN 13.A ND2 GLN 16.A OE1 no hydrogen 2.928 N/A GLN 14.A N ALA 11.A O no hydrogen 3.034 N/A GLN 14.A NE2 ALA 11.A O no hydrogen 3.346 N/A CYS 15.A N PHE 12.A O no hydrogen 2.552 N/A GLN 16.A N PHE 12.A O no hydrogen 3.254 N/A GLN 16.A N ASN 13.A O no hydrogen 2.628 N/A CYS 18.A N CYS 15.A O no hydrogen 2.935 N/A HIS 19.A N CYS 15.A O no hydrogen 2.792 N/A HIS 19.A ND1 PRO 38.A O no hydrogen 2.679 N/A ILE 21.A N ALA 30.A O no hydrogen 2.523 N/A VAL 22.A N ASN 39.A OD1 no hydrogen 3.402 N/A ASP 23.A N THR 27.A O no hydrogen 3.025 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.544 N/A GLY 26.A N ASP 23.A O no hydrogen 3.005 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 3.346 N/A THR 27.A N ASP 23.A OD1 no hydrogen 2.774 N/A ILE 29.A N ILE 21.A O no hydrogen 2.767 N/A ALA 30.A N ILE 21.A O no hydrogen 3.402 N/A GLY 37.A N CYS 18.A O no hydrogen 2.902 N/A ASN 39.A ND2 VAL 22.A O no hydrogen 3.251 N/A LEU 40.A N VAL 20.A O no hydrogen 2.976 N/A TYR 41.A N ASN 39.A OD1 no hydrogen 2.544 N/A GLY 42.A N ALA 121.A O no hydrogen 3.053 N/A VAL 43.A N LEU 40.A O no hydrogen 2.982 N/A GLY 45.A N TRP 71.A O no hydrogen 3.003 N/A ARG 46.A N VAL 43.A O no hydrogen 2.927 N/A ARG 46.A NE GLY 42.A O no hydrogen 3.290 N/A ARG 46.A NH1 ASN 39.A O no hydrogen 3.337 N/A ARG 46.A NH2 ASN 39.A O no hydrogen 3.139 N/A ALA 48.A N LEU 69.A O no hydrogen 2.966 N/A THR 50.A OG1 THR 47.A O no hydrogen 2.765 N/A GLN 51.A N TYR 57.A OH no hydrogen 3.107 N/A LYS 55.A NZ ALA 52.A O no hydrogen 3.559 N/A LYS 62.A N GLY 58.A O no hydrogen 3.231 N/A GLU 63.A N GLU 59.A O no hydrogen 2.920 N/A ALA 64.A N GLY 60.A O no hydrogen 2.734 N/A GLY 65.A N MET 61.A O no hydrogen 3.296 N/A GLY 65.A N LYS 62.A O no hydrogen 3.191 N/A ALA 66.A N LYS 62.A O no hydrogen 3.029 N/A GLY 68.A N GLY 65.A O no hydrogen 2.778 N/A LEU 69.A N GLY 65.A O no hydrogen 3.292 N/A HIS 75.A N ASP 72.A OD1 no hydrogen 3.204 N/A PHE 76.A N ASP 72.A O no hydrogen 2.985 N/A VAL 77.A N GLU 73.A O no hydrogen 3.045 N/A TYR 79.A N HIS 75.A O no hydrogen 3.044 N/A TYR 79.A N PHE 76.A O no hydrogen 3.049 N/A VAL 80.A N PHE 76.A O no hydrogen 3.170 N/A ASP 82.A N TYR 79.A O no hydrogen 3.328 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 2.716 N/A PHE 86.A N ASP 82.A O no hydrogen 2.895 N/A LEU 87.A N PRO 83.A O no hydrogen 2.720 N/A LYS 88.A N THR 84.A O no hydrogen 2.998 N/A LYS 88.A N LYS 85.A O no hydrogen 2.618 N/A GLU 89.A N LYS 85.A O no hydrogen 2.971 N/A TYR 90.A N PHE 86.A O no hydrogen 2.988 N/A THR 91.A N LEU 87.A O no hydrogen 3.155 N/A GLY 92.A N LYS 88.A O no hydrogen 2.710 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.563 N/A LYS 97.A NZ GLY 98.A O no hydrogen 2.640 N/A THR 101.A OG1 THR 101.A O no hydrogen 2.460 N/A PHE 102.A N MET 100.A O no hydrogen 2.763 N/A LYS 103.A NZ ASP 82.A OD2 no hydrogen 3.181 N/A LEU 104.A N VAL 80.A O no hydrogen 2.567 N/A HIS 111.A N GLU 107.A O no hydrogen 3.421 N/A HIS 111.A ND1 GLU 73.A OE2 no hydrogen 2.870 N/A ASN 112.A N ALA 108.A O no hydrogen 2.972 N/A ILE 113.A N ASP 109.A O no hydrogen 2.893 N/A TRP 114.A N ALA 110.A O no hydrogen 2.866 N/A ALA 115.A N HIS 111.A O no hydrogen 3.324 N/A TYR 116.A N ASN 112.A O no hydrogen 3.106 N/A LEU 117.A N ILE 113.A O no hydrogen 2.655 N/A GLN 118.A N TRP 114.A O no hydrogen 2.781 N/A GLN 119.A N ALA 115.A O no hydrogen 2.850 N/A VAL 120.A N TYR 116.A O no hydrogen 2.937 N/A ALA 121.A N LEU 117.A O no hydrogen 2.762 N/A ARG 123.A NH2 TYR 41.A O no hydrogen 3.386 N/A