Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG ASP 2.A OD2 no hydrogen 3.516 N/A VAL 6.A N ASP 2.A O no hydrogen 3.275 N/A VAL 7.A N GLY 3.A O no hydrogen 3.336 N/A SER 8.A N PRO 4.A O no hydrogen 3.450 N/A SER 8.A OG PRO 4.A O no hydrogen 2.665 N/A VAL 9.A N CYS 5.A O no hydrogen 2.842 N/A GLN 10.A N VAL 7.A O no hydrogen 3.336 N/A GLN 10.A NE2 VAL 6.A O no hydrogen 3.055 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.484 N/A THR 12.A OG1 TYR 91.A OH no hydrogen 2.640 N/A TRP 15.A N GLU 11.A O no hydrogen 3.099 N/A TRP 15.A NE1 SER 8.A O no hydrogen 3.084 N/A MET 16.A N THR 12.A O no hydrogen 2.919 N/A GLU 17.A N GLU 13.A O no hydrogen 2.998 N/A GLU 18.A N LYS 14.A O no hydrogen 3.343 N/A ALA 19.A N TRP 15.A O no hydrogen 2.925 N/A MET 20.A N MET 16.A O no hydrogen 2.627 N/A ARG 21.A N GLU 17.A O no hydrogen 3.244 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.763 N/A ARG 21.A NH1 GLU 25.A OE1 no hydrogen 3.117 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 3.047 N/A MET 22.A N GLU 18.A O no hydrogen 2.993 N/A ALA 23.A N ALA 19.A O no hydrogen 3.272 N/A ALA 23.A N MET 20.A O no hydrogen 2.712 N/A LYS 24.A N MET 20.A O no hydrogen 2.984 N/A GLU 25.A N ARG 21.A O no hydrogen 2.957 N/A ALA 26.A N MET 22.A O no hydrogen 3.004 N/A LEU 27.A N ALA 23.A O no hydrogen 2.781 N/A GLU 28.A N LYS 24.A O no hydrogen 3.180 N/A ASN 29.A N ALA 26.A O no hydrogen 3.075 N/A ILE 30.A N LEU 27.A O no hydrogen 2.807 N/A GLU 31.A N ALA 26.A O no hydrogen 2.918 N/A VAL 34.A N VAL 32.A O no hydrogen 2.845 N/A CYS 36.A N GLY 48.A O no hydrogen 2.737 N/A CYS 36.A SG GLY 48.A O no hydrogen 3.606 N/A LEU 37.A N TYR 91.A O no hydrogen 2.793 N/A MET 38.A N GLY 46.A O no hydrogen 2.729 N/A VAL 39.A N VAL 89.A O no hydrogen 2.996 N/A TYR 40.A N GLU 43.A O no hydrogen 3.137 N/A ASN 42.A N SER 8.A OG no hydrogen 3.125 N/A GLU 43.A N TYR 40.A O no hydrogen 3.392 N/A VAL 45.A N MET 38.A O no hydrogen 2.835 N/A GLY 46.A N MET 38.A O no hydrogen 3.475 N/A LYS 47.A N GLN 69.A OE1 no hydrogen 2.662 N/A GLY 48.A N CYS 36.A O no hydrogen 2.893 N/A ARG 49.A NE GLU 25.A OE2 no hydrogen 2.960 N/A ARG 49.A NH1 ASN 50.A O no hydrogen 3.125 N/A ARG 49.A NH2 GLN 54.A OE1 no hydrogen 3.151 N/A ASN 50.A N VAL 34.A O no hydrogen 3.025 N/A GLU 51.A N ARG 60.A O no hydrogen 3.045 N/A VAL 52.A N GLU 31.A OE1 no hydrogen 2.831 N/A ASN 53.A N GLU 31.A OE1 no hydrogen 3.241 N/A ASN 53.A ND2 ILE 30.A O no hydrogen 2.436 N/A GLN 54.A N GLU 31.A OE2 no hydrogen 2.738 N/A THR 55.A N GLU 51.A O no hydrogen 3.060 N/A LYS 56.A N ASN 53.A O no hydrogen 3.245 N/A ASN 57.A N VAL 52.A O no hydrogen 3.251 N/A THR 59.A N ASN 57.A OD1 no hydrogen 2.695 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 3.238 N/A ARG 60.A NH1 ASP 68.A OD2 no hydrogen 3.425 N/A ARG 60.A NH2 ASP 68.A OD2 no hydrogen 2.781 N/A ALA 62.A N ASN 50.A OD1 no hydrogen 3.026 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.609 N/A MET 64.A N HIS 61.A O no hydrogen 2.952 N/A VAL 65.A N HIS 61.A O no hydrogen 3.076 N/A ALA 66.A N ALA 62.A O no hydrogen 3.085 N/A ILE 67.A N GLU 63.A O no hydrogen 3.152 N/A ASP 68.A N MET 64.A O no hydrogen 3.377 N/A GLN 69.A N VAL 65.A O no hydrogen 2.959 N/A VAL 70.A N ALA 66.A O no hydrogen 2.844 N/A LEU 71.A N ILE 67.A O no hydrogen 2.993 N/A ASP 72.A N ASP 68.A O no hydrogen 2.982 N/A TRP 73.A N GLN 69.A O no hydrogen 2.932 N/A CYS 74.A N VAL 70.A O no hydrogen 2.867 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.425 N/A HIS 75.A N LEU 71.A O no hydrogen 3.017 N/A GLN 76.A N ASP 72.A O no hydrogen 2.879 N/A GLY 78.A N HIS 75.A O no hydrogen 3.146 N/A GLN 79.A N CYS 74.A O no hydrogen 2.931 N/A SER 80.A OG THR 83.A OG1 no hydrogen 2.813 N/A THR 83.A OG1 SER 80.A O no hydrogen 3.170 N/A THR 83.A OG1 SER 80.A OG no hydrogen 2.813 N/A VAL 84.A N PRO 81.A O no hydrogen 3.111 N/A PHE 85.A N PRO 81.A O no hydrogen 2.908 N/A GLU 86.A N SER 82.A O no hydrogen 3.354 N/A HIS 87.A N VAL 84.A O no hydrogen 3.146 N/A THR 88.A N PHE 85.A O no hydrogen 3.082 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.464 N/A THR 88.A OG1 PHE 85.A O no hydrogen 3.513 N/A VAL 89.A N VAL 39.A O no hydrogen 3.078 N/A LEU 90.A N LEU 111.A O no hydrogen 3.317 N/A TYR 91.A N LEU 37.A O no hydrogen 2.852 N/A TYR 91.A OH SER 8.A O no hydrogen 3.270 N/A TYR 91.A OH THR 12.A OG1 no hydrogen 2.640 N/A VAL 92.A N VAL 113.A O no hydrogen 3.041 N/A THR 93.A N GLY 35.A O no hydrogen 3.218 N/A GLU 95.A N CYS 116.A O no hydrogen 3.245 N/A CYS 97.A SG HIS 61.A ND1 no hydrogen 3.163 N/A ILE 98.A N PHE 121.A O no hydrogen 2.928 N/A CYS 100.A SG HIS 61.A ND1 no hydrogen 3.163 N/A CYS 100.A SG GLU 63.A OE2 no hydrogen 3.536 N/A ALA 101.A N CYS 97.A O no hydrogen 2.967 N/A ALA 102.A N MET 99.A O no hydrogen 2.815 N/A ALA 103.A N MET 99.A O no hydrogen 3.131 N/A LEU 104.A N CYS 100.A O no hydrogen 2.964 N/A ARG 105.A N ALA 101.A O no hydrogen 3.058 N/A ARG 105.A NE THR 138.A O no hydrogen 2.762 N/A ARG 105.A NH1 ILE 130.A O no hydrogen 3.159 N/A ARG 105.A NH1 ALA 133.A O no hydrogen 2.878 N/A ARG 105.A NH2 LEU 135.A O no hydrogen 3.166 N/A ARG 105.A NH2 GLY 139.A O no hydrogen 3.485 N/A LEU 106.A N ALA 102.A O no hydrogen 2.928 N/A MET 107.A N ALA 103.A O no hydrogen 2.828 N/A LYS 108.A N ARG 105.A O no hydrogen 2.913 N/A LYS 108.A NZ GLU 86.A OE2 no hydrogen 3.102 N/A ILE 109.A N LEU 104.A O no hydrogen 3.049 N/A VAL 112.A N GLN 143.A O no hydrogen 3.245 N/A VAL 113.A N LEU 90.A O no hydrogen 2.887 N/A TYR 114.A N ILE 145.A O no hydrogen 3.223 N/A GLY 115.A N VAL 92.A O no hydrogen 3.196 N/A CYS 116.A N THR 93.A O no hydrogen 3.230 N/A CYS 116.A SG GLN 117.A O no hydrogen 3.548 N/A ASN 118.A N GLU 95.A OE1 no hydrogen 3.013 N/A ASN 118.A ND2 GLU 95.A O no hydrogen 2.941 N/A PHE 121.A N ASN 118.A OD1 no hydrogen 2.777 N/A GLY 122.A N ASN 118.A O no hydrogen 3.005 N/A GLY 123.A N PRO 96.A O no hydrogen 2.902 N/A CYS 124.A N GLU 95.A OE2 no hydrogen 2.707 N/A GLY 125.A N LEU 128.A O no hydrogen 2.971 N/A SER 126.A N GLU 95.A OE2 no hydrogen 3.334 N/A SER 126.A OG GLU 95.A OE1 no hydrogen 2.453 N/A SER 126.A OG GLU 95.A OE2 no hydrogen 3.314 N/A VAL 127.A N GLY 122.A O no hydrogen 3.043 N/A ILE 130.A N GLY 123.A O no hydrogen 2.756 N/A ALA 131.A N GLY 123.A O no hydrogen 3.379 N/A SER 132.A N ASN 129.A OD1 no hydrogen 3.144 N/A ALA 133.A N ILE 130.A O no hydrogen 3.287 N/A THR 138.A N LEU 135.A O no hydrogen 3.177 N/A ARG 140.A N ARG 105.A O no hydrogen 3.077 N/A ARG 140.A NH1 GLU 86.A OE1 no hydrogen 3.397 N/A PHE 142.A N ALA 131.A O no hydrogen 3.160 N/A GLN 143.A N PRO 110.A O no hydrogen 3.484 N/A ILE 145.A N VAL 112.A O no hydrogen 2.815 N/A GLY 147.A N GLY 115.A O no hydrogen 2.965 N/A TYR 148.A N TYR 114.A O no hydrogen 3.165 N/A TYR 148.A OH GLU 13.A OE1 no hydrogen 2.285 N/A ARG 149.A NE GLU 152.A OE2 no hydrogen 2.939 N/A ARG 149.A NH1 GLU 17.A OE1 no hydrogen 2.939 N/A ARG 149.A NH2 GLU 17.A OE1 no hydrogen 2.882 N/A ARG 149.A NH2 GLU 152.A OE1 no hydrogen 3.073 N/A ALA 150.A N GLY 147.A O no hydrogen 3.132 N/A ALA 153.A N ARG 149.A O no hydrogen 3.243 N/A VAL 154.A N ALA 150.A O no hydrogen 2.775 N/A GLU 155.A N GLU 151.A O no hydrogen 3.229 N/A LEU 157.A N VAL 154.A O no hydrogen 2.834 N/A LYS 158.A N VAL 154.A O no hydrogen 2.883 N/A THR 159.A OG1 GLU 155.A O no hydrogen 2.944 N/A PHE 160.A N LEU 157.A O no hydrogen 2.698 N/A TYR 161.A N LEU 157.A O no hydrogen 3.223 N/A LYS 162.A N LYS 158.A O no hydrogen 3.349 N/A GLU 164.A N TYR 161.A O no hydrogen 3.253 N/A