Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w63_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 75.A OD2 no hydrogen 3.008 N/A MET 2.A N GLY 121.A O no hydrogen 3.201 N/A ARG 3.A N ALA 70.A O no hydrogen 3.025 N/A MET 5.A N LYS 18.A O no hydrogen 3.151 N/A LEU 6.A N CYS 68.A O no hydrogen 2.814 N/A LEU 7.A N LEU 16.A O no hydrogen 2.625 N/A PHE 8.A N TYR 66.A O no hydrogen 3.324 N/A SER 9.A N LYS 13.A O no hydrogen 3.356 N/A SER 9.A OG GLN 11.A O no hydrogen 2.974 N/A LYS 13.A N GLN 11.A O no hydrogen 2.322 N/A ARG 15.A N LEU 7.A O no hydrogen 2.406 N/A ARG 15.A NE GLU 100.A OE2 no hydrogen 3.201 N/A LEU 16.A N LEU 7.A O no hydrogen 3.001 N/A GLN 17.A N TYR 111.A OH no hydrogen 3.196 N/A LYS 18.A N MET 5.A O no hydrogen 3.168 N/A LYS 18.A NZ ASP 115.A OD1 no hydrogen 2.855 N/A TRP 19.A NE1 GLN 17.A OE1 no hydrogen 2.861 N/A TYR 20.A N ARG 3.A O no hydrogen 3.357 N/A THR 23.A OG1 LEU 21.A O no hydrogen 2.897 N/A THR 23.A OG1 ALA 22.A O no hydrogen 2.216 N/A ARG 28.A N SER 24.A O no hydrogen 3.116 N/A LYS 29.A N ASP 25.A O no hydrogen 3.139 N/A LYS 30.A N LYS 26.A O no hydrogen 2.896 N/A MET 31.A N GLU 27.A O no hydrogen 2.711 N/A VAL 32.A N ARG 28.A O no hydrogen 2.748 N/A ARG 33.A N LYS 29.A O no hydrogen 3.058 N/A GLU 34.A N LYS 30.A O no hydrogen 3.006 N/A LEU 35.A N MET 31.A O no hydrogen 2.929 N/A MET 36.A N VAL 32.A O no hydrogen 3.002 N/A GLN 37.A N ARG 33.A O no hydrogen 3.010 N/A VAL 38.A N GLU 34.A O no hydrogen 3.510 N/A VAL 39.A N LEU 35.A O no hydrogen 2.505 N/A LEU 40.A N MET 36.A O no hydrogen 2.731 N/A ALA 41.A N GLN 37.A O no hydrogen 3.026 N/A ARG 42.A N VAL 39.A O no hydrogen 3.235 N/A CYS 47.A SG PHE 49.A O no hydrogen 3.478 N/A LEU 50.A N VAL 57.A O no hydrogen 3.415 N/A TRP 52.A N LEU 55.A O no hydrogen 2.811 N/A ARG 53.A NH2 GLU 27.A OE2 no hydrogen 3.103 N/A LEU 55.A N ARG 53.A O no hydrogen 2.656 N/A LYS 56.A N ILE 71.A O no hydrogen 2.748 N/A LYS 56.A NZ GLU 77.A OE2 no hydrogen 2.746 N/A VAL 57.A N LEU 50.A O no hydrogen 3.075 N/A VAL 58.A N CYS 69.A O no hydrogen 2.802 N/A TYR 59.A OH CYS 47.A O no hydrogen 2.853 N/A LYS 60.A N PHE 67.A O no hydrogen 3.306 N/A TYR 62.A N LEU 65.A O no hydrogen 2.811 N/A SER 64.A OG GLU 100.A OE1 no hydrogen 2.639 N/A TYR 66.A N PHE 8.A O no hydrogen 2.599 N/A PHE 67.A N LYS 60.A O no hydrogen 3.399 N/A CYS 68.A N LEU 6.A O no hydrogen 3.074 N/A CYS 69.A N VAL 58.A O no hydrogen 3.096 N/A CYS 69.A SG VAL 58.A O no hydrogen 3.789 N/A ALA 70.A N PHE 4.A O no hydrogen 3.357 N/A ILE 71.A N LYS 56.A O no hydrogen 2.433 N/A ASN 76.A N ASP 75.A OD1 no hydrogen 2.629 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.552 N/A THR 80.A N ASN 76.A O no hydrogen 3.165 N/A THR 80.A OG1 ASN 76.A O no hydrogen 2.986 N/A LEU 81.A N GLU 77.A O no hydrogen 3.011 N/A GLU 82.A N LEU 78.A O no hydrogen 3.101 N/A LEU 83.A N ILE 79.A O no hydrogen 3.024 N/A LEU 83.A N THR 80.A O no hydrogen 2.469 N/A ILE 84.A N THR 80.A O no hydrogen 3.221 N/A HIS 85.A N LEU 81.A O no hydrogen 3.298 N/A ARG 86.A N GLU 82.A O no hydrogen 3.082 N/A ARG 86.A N LEU 83.A O no hydrogen 2.372 N/A ARG 86.A NE THR 126.A O no hydrogen 3.455 N/A ARG 86.A NH2 THR 126.A O no hydrogen 3.021 N/A TYR 87.A N LEU 83.A O no hydrogen 2.877 N/A TYR 87.A OH ALA 110.A O no hydrogen 2.654 N/A VAL 88.A N ILE 84.A O no hydrogen 3.005 N/A GLU 89.A N HIS 85.A O no hydrogen 3.045 N/A LEU 90.A N ARG 86.A O no hydrogen 2.936 N/A LEU 91.A N TYR 87.A O no hydrogen 2.937 N/A ASP 92.A N VAL 88.A O no hydrogen 2.637 N/A LYS 93.A N GLU 89.A O no hydrogen 3.058 N/A TYR 94.A N LEU 90.A O no hydrogen 3.032 N/A TYR 94.A N LEU 91.A O no hydrogen 3.004 N/A TYR 94.A OH ASP 139.A OD1 no hydrogen 3.237 N/A TYR 94.A OH ASP 139.A OD2 no hydrogen 3.209 N/A PHE 95.A N LEU 91.A O no hydrogen 3.168 N/A GLY 96.A N ASP 92.A O no hydrogen 2.888 N/A VAL 98.A N ASP 92.A OD1 no hydrogen 3.268 N/A CYS 99.A N ASP 102.A OD2 no hydrogen 2.533 N/A ILE 104.A N GLU 100.A O no hydrogen 3.140 N/A ILE 104.A N LEU 101.A O no hydrogen 2.684 N/A PHE 105.A N LEU 101.A O no hydrogen 2.901 N/A ASN 106.A N ASP 102.A O no hydrogen 2.693 N/A ALA 110.A N ASN 106.A O no hydrogen 3.145 N/A TYR 111.A N PHE 107.A O no hydrogen 2.674 N/A TYR 111.A OH GLN 17.A O no hydrogen 2.400 N/A PHE 112.A N GLU 108.A O no hydrogen 3.097 N/A ILE 113.A N LYS 109.A O no hydrogen 2.864 N/A LEU 114.A N ALA 110.A O no hydrogen 2.992 N/A ASP 115.A N TYR 111.A O no hydrogen 2.534 N/A GLU 116.A N PHE 112.A O no hydrogen 2.585 N/A GLU 116.A N ILE 113.A O no hydrogen 2.735 N/A PHE 117.A N LEU 114.A O no hydrogen 2.444 N/A LEU 118.A N LEU 114.A O no hydrogen 2.965 N/A MET 119.A N ASP 122.A O no hydrogen 2.983 N/A ASP 122.A N MET 119.A O no hydrogen 2.837 N/A GLN 124.A N PHE 117.A O no hydrogen 2.936 N/A SER 130.A N SER 127.A OG no hydrogen 2.799 N/A SER 130.A OG ASP 125.A OD2 no hydrogen 2.558 N/A VAL 131.A N SER 127.A O no hydrogen 3.138 N/A LEU 132.A N LYS 128.A O no hydrogen 3.312 N/A ALA 134.A N SER 130.A O no hydrogen 3.032 N/A ILE 135.A N VAL 131.A O no hydrogen 2.762 N/A GLU 136.A N LEU 132.A O no hydrogen 2.745 N/A GLN 137.A N LYS 133.A O no hydrogen 3.217 N/A ALA 138.A N ALA 134.A O no hydrogen 3.022 N/A ASP 139.A N ILE 135.A O no hydrogen 3.122 N/A LEU 140.A N GLU 136.A O no hydrogen 3.084 N/A LEU 141.A N GLN 137.A O no hydrogen 2.987 N/A GLN 142.A N ALA 138.A O no hydrogen 3.015 N/A GLU 143.A N ASP 139.A O no hydrogen 2.983 N/A GLU 144.A N LEU 140.A O no hydrogen 3.074 N/A ASP 145.A N GLN 142.A O no hydrogen 2.665 N/A GLU 146.A N GLU 143.A O no hydrogen 3.137 N/A SER 147.A N GLU 143.A O no hydrogen 3.114 N/A ARG 149.A N SER 147.A O no hydrogen 2.489 N/A