Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wey_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ASP 4.A O no hydrogen 3.195 N/A ILE 8.A N ASP 4.A OD1 no hydrogen 3.062 N/A THR 9.A N ASP 4.A OD2 no hydrogen 3.211 N/A THR 9.A OG1 ASP 4.A OD2 no hydrogen 3.032 N/A SER 10.A N GLN 7.A O no hydrogen 3.322 N/A TYR 11.A N ILE 8.A O no hydrogen 2.896 N/A LEU 12.A N ILE 8.A O no hydrogen 2.936 N/A MET 17.A N PRO 13.A O no hydrogen 3.088 N/A ARG 18.A N ILE 14.A O no hydrogen 2.677 N/A GLU 19.A N SER 15.A O no hydrogen 3.122 N/A SER 20.A N TRP 16.A O no hydrogen 3.103 N/A SER 20.A OG TRP 16.A O no hydrogen 3.148 N/A GLU 21.A N MET 17.A O no hydrogen 2.852 N/A VAL 22.A N ARG 18.A O no hydrogen 3.310 N/A LYS 23.A N GLU 19.A O no hydrogen 2.861 N/A LYS 23.A NZ GLU 76.A OE1 no hydrogen 3.178 N/A LYS 23.A NZ GLU 76.A OE2 no hydrogen 2.925 N/A HIS 24.A N SER 20.A O no hydrogen 2.728 N/A HIS 24.A ND1 SER 20.A O no hydrogen 2.852 N/A GLY 25.A N GLU 21.A O no hydrogen 2.805 N/A ARG 26.A N VAL 22.A O no hydrogen 3.093 N/A ARG 26.A NE GLU 120.A OE2 no hydrogen 2.813 N/A ARG 26.A NH1 GLY 96.A O no hydrogen 2.742 N/A ARG 26.A NH2 GLY 96.A O no hydrogen 2.868 N/A ARG 26.A NH2 GLU 120.A OE1 no hydrogen 3.442 N/A ARG 26.A NH2 GLU 120.A OE2 no hydrogen 3.098 N/A ILE 27.A N LYS 23.A O no hydrogen 3.134 N/A ALA 28.A N HIS 24.A O no hydrogen 2.783 N/A MET 29.A N GLY 25.A O no hydrogen 2.763 N/A LEU 30.A N ARG 26.A O no hydrogen 3.244 N/A ALA 31.A N ILE 27.A O no hydrogen 2.936 N/A PHE 32.A N ALA 28.A O no hydrogen 2.998 N/A VAL 33.A N MET 29.A O no hydrogen 3.491 N/A GLY 34.A N LEU 30.A O no hydrogen 2.787 N/A THR 35.A N ALA 31.A O no hydrogen 2.914 N/A THR 35.A OG1 ALA 31.A O no hydrogen 2.883 N/A THR 35.A OG1 PHE 32.A O no hydrogen 2.554 N/A LEU 36.A N PHE 32.A O no hydrogen 3.263 N/A ALA 37.A N VAL 33.A O no hydrogen 2.984 N/A GLN 38.A N GLY 34.A O no hydrogen 3.029 N/A GLN 39.A N THR 35.A O no hydrogen 3.170 N/A ALA 40.A N LEU 36.A O no hydrogen 3.198 N/A TYR 41.A N ALA 37.A O no hydrogen 2.749 N/A GLY 48.A N TYR 46.A O no hydrogen 2.739 N/A THR 51.A OG1 PRO 50.A O no hydrogen 2.589 N/A LEU 53.A N GLU 138.A OE2 no hydrogen 2.698 N/A GLY 55.A N THR 52.A OG1 no hydrogen 3.172 N/A ALA 56.A N THR 52.A O no hydrogen 2.566 N/A ASP 58.A N VAL 54.A O no hydrogen 3.050 N/A HIS 59.A N GLY 55.A O no hydrogen 2.835 N/A PHE 60.A N ALA 56.A O no hydrogen 3.029 N/A LEU 65.A N PHE 60.A O no hydrogen 2.744 N/A GLN 67.A N THR 63.A O no hydrogen 3.029 N/A ILE 68.A N ALA 64.A O no hydrogen 2.877 N/A LEU 69.A N LEU 65.A O no hydrogen 2.761 N/A LEU 70.A N ALA 66.A O no hydrogen 3.104 N/A PHE 71.A N GLN 67.A O no hydrogen 3.129 N/A THR 72.A N ILE 68.A O no hydrogen 2.738 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.526 N/A SER 73.A N LEU 69.A O no hydrogen 2.729 N/A SER 73.A OG LEU 69.A O no hydrogen 2.591 N/A SER 73.A OG LEU 70.A O no hydrogen 2.545 N/A ALA 74.A N LEU 70.A O no hydrogen 3.053 N/A PHE 75.A N PHE 71.A O no hydrogen 3.306 N/A GLU 76.A N THR 72.A O no hydrogen 3.143 N/A ILE 77.A N SER 73.A O no hydrogen 2.821 N/A LEU 78.A N ALA 74.A O no hydrogen 2.964 N/A ALA 79.A N PHE 75.A O no hydrogen 2.633 N/A GLY 80.A N PHE 75.A O no hydrogen 2.970 N/A VAL 81.A N GLU 76.A O no hydrogen 2.528 N/A ALA 83.A N ALA 79.A O no hydrogen 3.014 N/A ALA 84.A N GLY 80.A O no hydrogen 3.096 N/A ILE 85.A N VAL 81.A O no hydrogen 2.938 N/A GLN 86.A N PRO 82.A O no hydrogen 2.944 N/A THR 87.A N ALA 83.A O no hydrogen 3.107 N/A THR 87.A OG1 ALA 83.A O no hydrogen 3.224 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.607 N/A ARG 89.A N ILE 85.A O no hydrogen 3.230 N/A GLY 90.A N GLN 86.A O no hydrogen 3.037 N/A SER 91.A N GLN 86.A O no hydrogen 2.828 N/A SER 91.A OG GLN 86.A O no hydrogen 3.071 N/A ARG 93.A N SER 91.A OG no hydrogen 3.402 N/A GLY 96.A N GLU 19.A OE1 no hydrogen 2.833 N/A TYR 97.A N LEU 94.A O no hydrogen 3.170 N/A TYR 98.A OH GLU 19.A OE2 no hydrogen 3.117 N/A LYS 114.A N GLU 110.A O no hydrogen 2.835 N/A ARG 115.A N ALA 111.A O no hydrogen 3.106 N/A MET 116.A N SER 112.A O no hydrogen 3.152 N/A GLU 117.A N ARG 113.A O no hydrogen 2.694 N/A LEU 118.A N LYS 114.A O no hydrogen 2.750 N/A ALA 119.A N ARG 115.A O no hydrogen 2.704 N/A GLU 120.A N MET 116.A O no hydrogen 3.118 N/A VAL 121.A N GLU 117.A O no hydrogen 3.449 N/A LYS 122.A N LEU 118.A O no hydrogen 2.966 N/A ASN 123.A N ALA 119.A O no hydrogen 2.809 N/A ASN 123.A ND2 ALA 119.A O no hydrogen 2.709 N/A GLY 124.A N GLU 120.A O no hydrogen 2.728 N/A ARG 125.A N VAL 121.A O no hydrogen 2.688 N/A ARG 125.A NE GLU 21.A OE2 no hydrogen 2.791 N/A ARG 125.A NH2 GLU 21.A OE2 no hydrogen 3.083 N/A LEU 126.A N LYS 122.A O no hydrogen 3.241 N/A ALA 127.A N ASN 123.A O no hydrogen 3.212 N/A MET 128.A N GLY 124.A O no hydrogen 2.728 N/A ILE 129.A N ARG 125.A O no hydrogen 2.833 N/A ALA 130.A N LEU 126.A O no hydrogen 2.893 N/A MET 131.A N ALA 127.A O no hydrogen 2.997 N/A ALA 133.A N ILE 129.A O no hydrogen 3.150 N/A LEU 134.A N ALA 130.A O no hydrogen 2.907 N/A HIS 136.A N LEU 132.A O no hydrogen 3.342 N/A GLN 137.A N ALA 133.A O no hydrogen 2.872 N/A GLU 138.A N LEU 134.A O no hydrogen 3.027 N/A ALA 139.A N TRP 135.A O no hydrogen 2.989 N/A LEU 140.A N HIS 136.A O no hydrogen 3.077 N/A SER 141.A OG GLN 137.A O no hydrogen 2.690 N/A SER 141.A OG GLN 149.A OE1 no hydrogen 3.456 N/A GLY 143.A N GLU 138.A O no hydrogen 3.073 N/A VAL 146.A N GLN 39.A OE1 no hydrogen 3.018 N/A GLN 149.A N GLY 145.A O no hydrogen 2.729 N/A GLN 149.A NE2 SER 141.A OG no hydrogen 3.174 N/A LEU 150.A N ILE 147.A O no hydrogen 3.400 N/A VAL 151.A N GLN 149.A O no hydrogen 2.877 N/A