Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdv_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 9.A O no hydrogen 2.539 N/A SER 5.A OG VAL 23.A O no hydrogen 3.144 N/A ASN 8.A ND2 CYS 4.A O no hydrogen 3.374 N/A GLU 9.A N SER 7.A OG no hydrogen 3.102 N/A GLU 12.A N GLU 25.A OE2 no hydrogen 3.213 N/A HIS 13.A N GLU 25.A OE1 no hydrogen 2.940 N/A CYS 15.A N TYR 24.A O no hydrogen 3.103 N/A VAL 16.A N ILE 52.A O no hydrogen 2.977 N/A SER 20.A N SER 17.A O no hydrogen 3.206 N/A SER 20.A OG SER 17.A O no hydrogen 3.306 N/A SER 20.A OG TYR 24.A OH no hydrogen 2.781 N/A SER 20.A OG ASP 39.A OD1 no hydrogen 3.049 N/A ASN 21.A N SER 17.A O no hydrogen 2.647 N/A HIS 22.A ND1 SER 20.A O no hydrogen 2.929 N/A TYR 24.A N CYS 15.A O no hydrogen 2.938 N/A TYR 24.A OH SER 20.A OG no hydrogen 2.781 N/A ARG 26.A N HIS 13.A O no hydrogen 2.926 N/A ILE 29.A N GLU 25.A O no hydrogen 3.136 N/A GLU 30.A N ARG 26.A O no hydrogen 3.121 N/A LYS 31.A N ARG 27.A O no hydrogen 2.991 N/A TYR 32.A N LEU 28.A O no hydrogen 3.065 N/A ILE 33.A N ILE 29.A O no hydrogen 3.118 N/A ALA 34.A N GLU 30.A O no hydrogen 2.605 N/A GLU 35.A N LYS 31.A O no hydrogen 2.884 N/A ASN 36.A N TYR 32.A O no hydrogen 3.106 N/A ASN 36.A ND2 TYR 32.A O no hydrogen 3.060 N/A GLY 37.A N TYR 32.A O no hydrogen 3.304 N/A THR 38.A OG1 ASN 43.A OD1 no hydrogen 2.986 N/A THR 38.A OG1 GLN 44.A O no hydrogen 2.734 N/A ASP 39.A N GLN 44.A O no hydrogen 2.630 N/A ILE 41.A N ASP 39.A OD2 no hydrogen 2.879 N/A ASN 42.A N ASP 39.A OD2 no hydrogen 3.241 N/A ASN 42.A ND2 VAL 19.A O no hydrogen 2.900 N/A GLN 44.A NE2 ASN 42.A O no hydrogen 2.427 N/A LEU 46.A N GLY 37.A O no hydrogen 2.762 N/A SER 47.A N GLN 50.A OE1 no hydrogen 3.098 N/A LEU 51.A N GLU 48.A O no hydrogen 3.112 N/A ILE 52.A N VAL 16.A O no hydrogen 3.139 N/A ILE 54.A N PRO 14.A O no hydrogen 3.288 N/A ILE 61.A N SER 57.A O no hydrogen 2.385 N/A LEU 62.A N ILE 58.A O no hydrogen 2.785 N/A LYS 63.A N PRO 59.A O no hydrogen 2.481 N/A ALA 64.A N ALA 60.A O no hydrogen 2.962 N/A LEU 65.A N ILE 61.A O no hydrogen 3.045 N/A GLN 66.A N LEU 62.A O no hydrogen 2.450 N/A ASP 67.A N LYS 63.A O no hydrogen 2.885 N/A GLU 68.A N ALA 64.A O no hydrogen 2.766 N/A TRP 69.A N LEU 65.A O no hydrogen 3.007 N/A ASP 70.A N GLN 66.A O no hydrogen 2.514 N/A ALA 71.A N ASP 67.A O no hydrogen 3.134 N/A VAL 72.A N GLU 68.A O no hydrogen 3.106 N/A MET 73.A N TRP 69.A O no hydrogen 3.063 N/A LEU 74.A N ASP 70.A O no hydrogen 3.021 N/A HIS 75.A N ALA 71.A O no hydrogen 2.825 N/A SER 76.A N VAL 72.A O no hydrogen 2.807 N/A SER 76.A OG VAL 72.A O no hydrogen 3.250 N/A PHE 77.A N MET 73.A O no hydrogen 2.834 N/A THR 78.A N LEU 74.A O no hydrogen 3.248 N/A THR 78.A OG1 LEU 74.A O no hydrogen 3.394 N/A THR 78.A OG1 HIS 75.A O no hydrogen 2.380 N/A LEU 79.A N HIS 75.A O no hydrogen 3.349 N/A ARG 80.A N SER 76.A O no hydrogen 2.511 N/A GLN 81.A N PHE 77.A O no hydrogen 2.888 N/A GLN 82.A N THR 78.A O no hydrogen 3.079 N/A LEU 83.A N LEU 79.A O no hydrogen 2.512 N/A GLN 84.A N ARG 80.A O no hydrogen 3.317 N/A THR 85.A N GLN 81.A O no hydrogen 3.122 N/A THR 85.A OG1 GLN 81.A O no hydrogen 2.493 N/A THR 86.A N GLN 82.A O no hydrogen 3.359 N/A THR 86.A OG1 GLN 82.A O no hydrogen 2.455 N/A THR 86.A OG1 LEU 83.A O no hydrogen 2.539 N/A ARG 87.A N LEU 83.A O no hydrogen 2.695 N/A GLN 88.A N GLN 84.A O no hydrogen 2.807 N/A GLU 89.A N THR 85.A O no hydrogen 3.281 N/A LEU 90.A N THR 86.A O no hydrogen 2.836 N/A SER 91.A N ARG 87.A O no hydrogen 3.338 N/A SER 91.A OG ARG 87.A O no hydrogen 2.519 N/A SER 91.A OG GLN 88.A O no hydrogen 2.436 N/A HIS 92.A N GLN 88.A O no hydrogen 2.677 N/A ALA 93.A N GLU 89.A O no hydrogen 2.955 N/A LEU 94.A N LEU 90.A O no hydrogen 2.385 N/A TYR 95.A N SER 91.A O no hydrogen 3.015 N/A GLN 96.A N HIS 92.A O no hydrogen 2.732 N/A HIS 97.A N ALA 93.A O no hydrogen 3.144 N/A ASP 98.A N LEU 94.A O no hydrogen 2.500 N/A ALA 99.A N TYR 95.A O no hydrogen 2.427 N/A ALA 100.A N GLN 96.A O no hydrogen 2.734 N/A CYS 101.A N HIS 97.A O no hydrogen 2.832 N/A CYS 101.A SG HIS 97.A O no hydrogen 3.507 N/A CYS 101.A SG ASP 98.A O no hydrogen 3.240 N/A VAL 103.A N ALA 99.A O no hydrogen 2.747 N/A ILE 104.A N ALA 100.A O no hydrogen 3.241 N/A ALA 105.A N CYS 101.A O no hydrogen 3.205 N/A ARG 106.A N ARG 102.A O no hydrogen 3.218 N/A LEU 107.A N VAL 103.A O no hydrogen 2.909 N/A THR 108.A N ILE 104.A O no hydrogen 2.655 N/A THR 108.A OG1 ILE 104.A O no hydrogen 2.932 N/A THR 108.A OG1 ALA 105.A O no hydrogen 3.238 N/A VAL 111.A N LEU 107.A O no hydrogen 3.043 N/A THR 112.A N THR 108.A O no hydrogen 3.144 N/A THR 112.A OG1 THR 108.A O no hydrogen 3.171 N/A THR 112.A OG1 LYS 109.A O no hydrogen 2.416 N/A ALA 113.A N LYS 109.A O no hydrogen 2.618 N/A ALA 114.A N GLU 110.A O no hydrogen 2.532 N/A ARG 115.A N VAL 111.A O no hydrogen 2.831 N/A GLU 116.A N THR 112.A O no hydrogen 2.519 N/A ALA 117.A N ALA 113.A O no hydrogen 2.548 N/A LEU 118.A N ALA 114.A O no hydrogen 2.831 N/A THR 120.A N ALA 117.A O no hydrogen 3.148 N/A THR 120.A OG1 ALA 117.A O no hydrogen 2.351 N/A THR 120.A OG1 GLN 124.A OE1 no hydrogen 3.346 N/A GLN 124.A N THR 120.A O no hydrogen 2.819 N/A ALA 125.A N LEU 121.A O no hydrogen 2.427 N/A