Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dhq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 39.A O no hydrogen 2.806 N/A ASN 4.A N PRO 64.A O no hydrogen 3.075 N/A ASN 4.A ND2 GLU 63.A OE1 no hydrogen 2.927 N/A ASN 4.A ND2 PRO 64.A O no hydrogen 3.493 N/A VAL 5.A N VAL 41.A O no hydrogen 2.841 N/A ILE 6.A N ILE 66.A O no hydrogen 2.969 N/A ASN 7.A N ARG 43.A O no hydrogen 2.901 N/A ASN 7.A ND2 HIS 22.A NE2 no hydrogen 2.879 N/A GLY 8.A N ASN 68.A O no hydrogen 2.777 N/A ASN 10.A N ASP 46.A OD1 no hydrogen 2.880 N/A LEU 11.A N GLY 8.A O no hydrogen 3.207 N/A ARG 13.A N ASN 10.A O no hydrogen 3.038 N/A LEU 14.A N LEU 11.A O no hydrogen 3.310 N/A ARG 16.A N ARG 13.A O no hydrogen 3.078 N/A THR 21.A N GLU 24.A OE1 no hydrogen 3.168 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.243 N/A LEU 25.A N THR 21.A O no hydrogen 2.931 N/A VAL 26.A N HIS 22.A O no hydrogen 2.911 N/A ALA 27.A N ASP 23.A O no hydrogen 3.072 N/A LEU 28.A N GLU 24.A O no hydrogen 2.827 N/A ILE 29.A N LEU 25.A O no hydrogen 2.940 N/A GLU 30.A N VAL 26.A O no hydrogen 2.923 N/A ARG 31.A N ALA 27.A O no hydrogen 2.982 N/A GLU 32.A N LEU 28.A O no hydrogen 3.042 N/A ALA 33.A N ILE 29.A O no hydrogen 2.815 N/A ALA 34.A N GLU 30.A O no hydrogen 3.040 N/A GLU 35.A N ARG 31.A O no hydrogen 3.161 N/A LEU 36.A N GLU 32.A O no hydrogen 3.098 N/A LEU 36.A N ALA 33.A O no hydrogen 3.051 N/A GLY 37.A N ALA 34.A O no hydrogen 3.018 N/A LEU 38.A N ALA 33.A O no hydrogen 2.908 N/A LYS 39.A N LEU 1.A O no hydrogen 3.086 N/A VAL 41.A N VAL 3.A O no hydrogen 2.949 N/A ARG 43.A N VAL 5.A O no hydrogen 2.831 N/A GLN 44.A NE2 GLY 8.A O no hydrogen 2.889 N/A GLN 44.A NE2 ASP 46.A OD1 no hydrogen 3.026 N/A SER 45.A N ASN 7.A O no hydrogen 3.028 N/A SER 47.A N SER 45.A OG no hydrogen 2.957 N/A GLN 50.A N SER 47.A OG no hydrogen 3.377 N/A GLN 50.A NE2.A GLN 50.A O no hydrogen 3.088 N/A GLN 50.A NE2.A ASP 53.A OD2 no hydrogen 3.448 N/A LEU 51.A N SER 47.A O no hydrogen 3.134 N/A LEU 52.A N GLU 48.A O no hydrogen 3.011 N/A ASP 53.A N ALA 49.A O no hydrogen 3.037 N/A TRP 54.A N GLN 50.A O no hydrogen 3.064 N/A ILE 55.A N LEU 51.A O no hydrogen 3.013 N/A HIS 56.A N LEU 52.A O no hydrogen 2.793 N/A GLN 57.A N ASP 53.A O no hydrogen 3.060 N/A GLN 57.A NE2 ASP 53.A OD1 no hydrogen 3.126 N/A ALA 58.A N TRP 54.A O no hydrogen 3.034 N/A ALA 59.A N ILE 55.A O no hydrogen 2.889 N/A ASP 60.A N HIS 56.A O no hydrogen 3.037 N/A ALA 61.A N GLN 57.A O no hydrogen 3.020 N/A ALA 62.A N ALA 59.A O no hydrogen 3.312 N/A GLU 63.A N ALA 58.A O no hydrogen 3.038 N/A VAL 65.A N PRO 89.A O no hydrogen 3.014 N/A ILE 66.A N ASN 4.A O no hydrogen 2.789 N/A LEU 67.A N ILE 91.A O no hydrogen 2.869 N/A ASN 68.A N ILE 6.A O no hydrogen 2.923 N/A ASN 68.A ND2 TYR 126.A OH no hydrogen 3.028 N/A GLY 70.A N ASN 68.A OD1 no hydrogen 3.114 N/A LEU 72.A N ALA 69.A O no hydrogen 3.253 N/A THR 73.A N GLY 70.A O no hydrogen 3.105 N/A THR 73.A OG1 GLY 70.A O no hydrogen 2.573 N/A HIS 74.A N GLY 71.A O no hydrogen 3.240 N/A HIS 74.A ND1 HIS 107.A O no hydrogen 2.779 N/A THR 75.A N LEU 72.A O no hydrogen 3.128 N/A THR 75.A OG1 GLY 71.A O no hydrogen 3.558 N/A SER 76.A N LEU 72.A O no hydrogen 2.999 N/A SER 76.A OG GLU 48.A OE2 no hydrogen 2.647 N/A LEU 79.A N SER 76.A OG no hydrogen 2.830 N/A ARG 80.A N SER 76.A O no hydrogen 3.381 N/A ARG 80.A NH1 TYR 109.A O no hydrogen 2.782 N/A ASP 81.A N VAL 77.A O no hydrogen 2.844 N/A ALA 82.A N ALA 78.A O no hydrogen 3.052 N/A CYS 83.A N LEU 79.A O no hydrogen 2.989 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.435 N/A ALA 84.A N ARG 80.A O no hydrogen 2.841 N/A GLU 85.A N ALA 82.A O no hydrogen 3.228 N/A LEU 86.A N CYS 83.A O no hydrogen 3.069 N/A LEU 90.A N THR 115.A OG1 no hydrogen 3.282 N/A ILE 91.A N VAL 65.A O no hydrogen 2.988 N/A GLU 92.A N GLY 116.A O no hydrogen 2.982 N/A VAL 93.A N LEU 67.A O no hydrogen 2.894 N/A HIS 94.A N ILE 118.A O no hydrogen 2.962 N/A HIS 94.A NE2 GLU 92.A OE2 no hydrogen 2.818 N/A HIS 99.A N ASN 97.A OD1 no hydrogen 2.888 N/A ALA 100.A N ASN 97.A O no hydrogen 3.125 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.736 N/A ARG 105.A N GLU 102.A O no hydrogen 2.982 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 2.692 N/A ARG 106.A N GLU 103.A O no hydrogen 3.196 N/A ARG 106.A NE HIS 99.A ND1 no hydrogen 3.278 N/A SER 108.A OG GLU 92.A OE1 no hydrogen 3.449 N/A SER 108.A OG GLU 92.A OE2 no hydrogen 2.903 N/A SER 108.A OG SER 111.A OG no hydrogen 3.099 N/A TYR 109.A N THR 73.A O no hydrogen 3.018 N/A LEU 110.A N SER 108.A OG no hydrogen 3.066 N/A SER 111.A N SER 108.A OG no hydrogen 2.973 N/A SER 111.A OG GLU 92.A OE1 no hydrogen 2.635 N/A SER 111.A OG GLU 92.A OE2 no hydrogen 3.422 N/A SER 111.A OG SER 108.A OG no hydrogen 3.099 N/A ILE 113.A N LEU 110.A O no hydrogen 2.966 N/A ALA 114.A N LEU 110.A O no hydrogen 3.072 N/A ALA 114.A N SER 111.A O no hydrogen 3.135 N/A THR 115.A N LEU 90.A O no hydrogen 2.777 N/A THR 115.A OG1 LEU 90.A O no hydrogen 3.525 N/A ILE 118.A N GLU 92.A O no hydrogen 2.918 N/A GLY 120.A N HIS 94.A O no hydrogen 3.202 N/A GLY 122.A N ILE 95.A O no hydrogen 2.969 N/A GLY 125.A N GLY 122.A O no hydrogen 3.099 N/A TYR 126.A N ILE 123.A O no hydrogen 3.012 N/A TYR 126.A OH ASN 7.A OD1 no hydrogen 2.680 N/A LEU 128.A N GLN 124.A O no hydrogen 2.903 N/A ALA 129.A N GLY 125.A O no hydrogen 3.122 N/A LEU 130.A N TYR 126.A O no hydrogen 3.145 N/A ARG 131.A N LEU 127.A O no hydrogen 3.073 N/A ARG 131.A NH2 GLU 32.A OE2 no hydrogen 2.893 N/A ARG 131.A NH2 GLU 35.A OE2.B no hydrogen 3.398 N/A TYR 132.A N LEU 128.A O no hydrogen 3.017 N/A LEU 133.A N ALA 129.A O no hydrogen 3.093 N/A ALA 134.A N LEU 130.A O no hydrogen 2.907 N/A GLU 135.A N ARG 131.A O no hydrogen 3.027 N/A HIS 136.A N LEU 133.A O no hydrogen 3.195 N/A