Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pwx_HHH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ALA 49.A O no hydrogen 2.858 N/A ASP 10.A N GLY 47.A O no hydrogen 3.409 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 3.343 N/A LEU 13.A N ASP 10.A O no hydrogen 3.474 N/A HIS 20.A N ASP 23.A OD2 no hydrogen 3.241 N/A VAL 26.A N LEU 113.A O no hydrogen 3.021 N/A LEU 28.A N ALA 111.A O no hydrogen 2.806 N/A SER 30.A N ASP 108.A O no hydrogen 3.058 N/A ALA 31.A N ARG 45.A O no hydrogen 3.212 N/A VAL 34.A N VAL 104.A O no hydrogen 2.834 N/A LEU 36.A N ILE 102.A O no hydrogen 2.807 N/A GLY 39.A N ASN 95.A O no hydrogen 2.882 N/A ARG 40.A N ALA 37.A O no hydrogen 3.144 N/A ALA 42.A N LEU 93.A O no hydrogen 2.810 N/A VAL 44.A N VAL 91.A O no hydrogen 2.950 N/A ARG 45.A NE GLU 88.A OE2 no hydrogen 3.169 N/A THR 46.A N ILE 89.A O no hydrogen 3.258 N/A THR 46.A OG1 ILE 89.A O no hydrogen 2.697 N/A GLY 47.A N GLU 88.A OE1 no hydrogen 2.707 N/A ALA 49.A N VAL 7.A O no hydrogen 3.199 N/A ALA 51.A N ALA 5.A O no hydrogen 2.852 N/A VAL 57.A N GLN 116.A O no hydrogen 2.845 N/A GLY 58.A N ILE 81.A O no hydrogen 2.877 N/A LEU 59.A N LEU 114.A O no hydrogen 2.635 N/A VAL 60.A N GLY 79.A O no hydrogen 2.757 N/A HIS 61.A N GLN 112.A O no hydrogen 2.798 N/A ALA 67.A N ARG 63.A O no hydrogen 3.389 N/A THR 68.A N SER 64.A O no hydrogen 2.795 N/A THR 68.A OG1 SER 64.A O no hydrogen 2.948 N/A THR 68.A OG1 GLY 65.A O no hydrogen 3.011 N/A ARG 69.A N GLY 65.A O no hydrogen 3.109 N/A VAL 70.A N LEU 66.A O no hydrogen 2.990 N/A GLY 71.A N ALA 67.A O no hydrogen 3.167 N/A LEU 72.A N LEU 66.A O no hydrogen 3.192 N/A SER 73.A N ILE 94.A O no hydrogen 3.024 N/A VAL 75.A N ALA 92.A O no hydrogen 2.995 N/A SER 77.A N ILE 74.A O no hydrogen 3.170 N/A GLY 79.A N VAL 60.A O no hydrogen 2.788 N/A ILE 81.A N GLY 58.A O no hydrogen 2.608 N/A TYR 85.A N ASP 82.A O no hydrogen 3.382 N/A TYR 85.A OH GLU 88.A O no hydrogen 2.636 N/A ARG 86.A NH1 ALA 83.A O no hydrogen 2.609 N/A ARG 86.A NH1 TYR 85.A O no hydrogen 3.068 N/A ARG 86.A NH2 ALA 83.A O no hydrogen 3.287 N/A ILE 89.A N VAL 48.A O no hydrogen 2.731 N/A VAL 91.A N VAL 44.A O no hydrogen 3.050 N/A LEU 93.A N ALA 42.A O no hydrogen 2.900 N/A ILE 94.A N SER 73.A O no hydrogen 2.909 N/A ASN 95.A N ARG 40.A O no hydrogen 3.096 N/A ASN 95.A ND2 LEU 36.A O no hydrogen 3.122 N/A ASN 95.A ND2 ALA 100.A O no hydrogen 3.124 N/A LEU 96.A N GLY 71.A O no hydrogen 2.857 N/A ASP 97.A N ASN 95.A OD1 no hydrogen 3.119 N/A ALA 99.A N ASP 97.A OD2 no hydrogen 3.189 N/A ALA 100.A N ASP 97.A OD2 no hydrogen 2.926 N/A ILE 102.A N LEU 36.A O no hydrogen 2.968 N/A VAL 104.A N VAL 34.A O no hydrogen 2.845 N/A HIS 105.A N ASP 108.A OD2 no hydrogen 2.680 N/A ARG 106.A N ASP 33.A OD1 no hydrogen 2.853 N/A ARG 106.A NH1 ASP 10.A OD1 no hydrogen 3.455 N/A ARG 106.A NH1 ASP 10.A OD2 no hydrogen 2.928 N/A ARG 106.A NH1 ALA 31.A O no hydrogen 2.919 N/A ARG 106.A NH2 ASP 10.A OD1 no hydrogen 2.793 N/A GLY 107.A N SER 30.A O no hydrogen 2.943 N/A ASP 108.A N HIS 105.A O no hydrogen 3.069 N/A ARG 109.A NH1 ASP 27.A OD2 no hydrogen 2.687 N/A ILE 110.A N LEU 28.A O no hydrogen 3.074 N/A GLN 112.A N HIS 61.A O no hydrogen 2.961 N/A LEU 113.A N VAL 26.A O no hydrogen 2.804 N/A LEU 114.A N LEU 59.A O no hydrogen 2.640 N/A GLN 116.A N VAL 57.A O no hydrogen 2.987 N/A VAL 118.A N GLY 55.A O no hydrogen 3.258 N/A GLU 131.A N SER 128.A OG no hydrogen 3.395 N/A ALA 132.A N SER 128.A O no hydrogen 3.389 N/A