Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 2.604 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 2.687 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.069 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.862 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.849 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 2.687 N/A GLU 7.A N THR 3.A O no hydrogen 2.811 N/A ALA 8.A N PRO 4.A O no hydrogen 2.946 N/A ILE 9.A N ILE 5.A O no hydrogen 3.149 N/A ALA 10.A N THR 6.A O no hydrogen 2.766 N/A ALA 11.A N GLU 7.A O no hydrogen 2.664 N/A ALA 12.A N ALA 8.A O no hydrogen 3.389 N/A ASP 13.A N ILE 9.A O no hydrogen 2.997 N/A THR 14.A N ALA 10.A O no hydrogen 3.105 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.621 N/A GLN 15.A N ALA 12.A O no hydrogen 3.178 N/A GLY 16.A N ASP 13.A O no hydrogen 3.181 N/A ARG 17.A N ALA 12.A O no hydrogen 3.138 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.764 N/A SER 20.A OG THR 22.A OG1 no hydrogen 2.745 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.712 N/A THR 22.A N SER 20.A OG no hydrogen 3.152 N/A THR 22.A OG1 SER 20.A OG no hydrogen 2.745 N/A GLU 23.A N SER 20.A O no hydrogen 3.213 N/A LEU 24.A N SER 20.A O no hydrogen 3.335 N/A GLN 25.A N ASN 21.A O no hydrogen 3.174 N/A GLN 25.A NE2 ASN 21.A O no hydrogen 3.043 N/A VAL 27.A N GLU 23.A O no hydrogen 3.419 N/A ASP 28.A N LEU 24.A O no hydrogen 3.297 N/A GLY 29.A N GLN 25.A O no hydrogen 3.165 N/A ARG 30.A N ALA 26.A O no hydrogen 3.159 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 2.949 N/A PHE 31.A N VAL 27.A O no hydrogen 2.934 N/A LYS 32.A N ASP 28.A O no hydrogen 2.715 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 3.243 N/A ARG 33.A N GLY 29.A O no hydrogen 3.034 N/A ARG 33.A N ARG 30.A O no hydrogen 3.187 N/A ARG 33.A NE GLU 149.A OE2 no hydrogen 2.752 N/A ARG 33.A NH1 GLN 145.A OE1 no hydrogen 2.988 N/A ARG 33.A NH2 GLN 145.A OE1 no hydrogen 2.762 N/A ALA 34.A N ARG 30.A O no hydrogen 2.965 N/A ALA 36.A N ARG 33.A O no hydrogen 3.032 N/A SER 37.A N ARG 33.A O no hydrogen 3.227 N/A SER 37.A OG ARG 33.A O no hydrogen 3.185 N/A SER 37.A OG GLU 149.A OE1 no hydrogen 2.798 N/A MET 38.A N ALA 34.A O no hydrogen 2.703 N/A ALA 40.A N ALA 36.A O no hydrogen 3.163 N/A ALA 41.A N SER 37.A O no hydrogen 3.027 N/A ARG 42.A N MET 38.A O no hydrogen 3.154 N/A ALA 43.A N GLU 39.A O no hydrogen 3.148 N/A LEU 44.A N ALA 40.A O no hydrogen 3.177 N/A THR 45.A N ALA 41.A O no hydrogen 3.041 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.690 N/A ASN 46.A N ARG 42.A O no hydrogen 3.027 N/A ASN 47.A N ALA 43.A O no hydrogen 3.276 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 2.762 N/A SER 50.A OG ASN 47.A O no hydrogen 3.094 N/A LEU 51.A N ASN 47.A O no hydrogen 3.393 N/A ILE 52.A N ALA 48.A O no hydrogen 3.030 N/A ASP 53.A N GLN 49.A O no hydrogen 3.028 N/A GLY 54.A N SER 50.A O no hydrogen 2.970 N/A ALA 55.A N LEU 51.A O no hydrogen 2.873 N/A ALA 56.A N ILE 52.A O no hydrogen 3.061 N/A GLN 57.A N ASP 53.A O no hydrogen 3.424 N/A ALA 58.A N GLY 54.A O no hydrogen 3.186 N/A VAL 59.A N ALA 55.A O no hydrogen 3.148 N/A TYR 60.A N ALA 56.A O no hydrogen 3.317 N/A GLN 61.A N GLN 57.A O no hydrogen 2.715 N/A LYS 62.A N ALA 58.A O no hydrogen 3.165 N/A PHE 63.A N VAL 59.A O no hydrogen 2.814 N/A THR 66.A N PHE 63.A O no hydrogen 3.347 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.719 N/A THR 67.A N PRO 64.A O no hydrogen 3.227 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.759 N/A THR 68.A N TYR 65.A O no hydrogen 3.226 N/A THR 68.A OG1 TYR 65.A O no hydrogen 3.138 N/A MET 69.A N TYR 65.A O no hydrogen 2.887 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.853 N/A GLN 73.A NE2 ASP 123.A OD2 no hydrogen 2.751 N/A TYR 74.A N GLY 71.A O no hydrogen 3.181 N/A SER 76.A OG MET 69.A O no hydrogen 2.654 N/A THR 77.A OG1 GLU 79.A OE1 no hydrogen 3.545 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.907 N/A GLY 80.A N THR 77.A OG1 no hydrogen 3.171 N/A LYS 81.A N THR 77.A O no hydrogen 3.070 N/A ALA 82.A N PRO 78.A O no hydrogen 3.248 N/A LYS 83.A N GLU 79.A O no hydrogen 2.953 N/A CYS 84.A N GLY 80.A O no hydrogen 2.885 N/A CYS 84.A SG TYR 60.A OH no hydrogen 3.051 N/A ALA 85.A N LYS 81.A O no hydrogen 3.274 N/A ARG 86.A N ALA 82.A O no hydrogen 3.153 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.005 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.808 N/A ASP 87.A N LYS 83.A O no hydrogen 3.038 N/A ILE 88.A N CYS 84.A O no hydrogen 2.982 N/A GLY 89.A N ALA 85.A O no hydrogen 2.822 N/A TYR 90.A N ARG 86.A O no hydrogen 2.942 N/A TYR 91.A N ASP 87.A O no hydrogen 3.220 N/A LEU 92.A N ILE 88.A O no hydrogen 3.189 N/A ARG 93.A N GLY 89.A O no hydrogen 3.029 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.892 N/A MET 94.A N TYR 90.A O no hydrogen 2.912 N/A VAL 95.A N TYR 91.A O no hydrogen 3.095 N/A THR 96.A N LEU 92.A O no hydrogen 3.232 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.635 N/A TYR 97.A N ARG 93.A O no hydrogen 3.219 N/A CYS 98.A N MET 94.A O no hydrogen 3.114 N/A CYS 98.A SG MET 94.A O no hydrogen 3.296 N/A LEU 99.A N VAL 95.A O no hydrogen 3.403 N/A VAL 100.A N THR 96.A O no hydrogen 3.043 N/A ALA 101.A N TYR 97.A O no hydrogen 3.070 N/A GLY 103.A N CYS 98.A O no hydrogen 2.953 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.662 N/A GLY 105.A N LYS 2.A O no hydrogen 3.135 N/A ASP 108.A N THR 104.A O no hydrogen 2.968 N/A GLU 109.A N GLY 105.A O no hydrogen 3.013 N/A TYR 110.A N PRO 106.A O no hydrogen 3.000 N/A LEU 111.A N MET 107.A O no hydrogen 3.166 N/A ILE 112.A N MET 107.A O no hydrogen 2.938 N/A ALA 113.A N ASP 108.A O no hydrogen 3.178 N/A LEU 115.A N ILE 112.A O no hydrogen 2.901 N/A ILE 118.A N GLY 114.A O no hydrogen 3.334 N/A ILE 118.A N LEU 115.A O no hydrogen 3.245 N/A ASN 119.A N LEU 115.A O no hydrogen 3.188 N/A SER 120.A N SER 116.A O no hydrogen 3.352 N/A THR 121.A N GLU 117.A O no hydrogen 3.316 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.680 N/A PHE 122.A N ILE 118.A O no hydrogen 2.868 N/A LEU 124.A N ASN 119.A O no hydrogen 2.961 N/A TRP 128.A N SER 125.A O no hydrogen 3.294 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.055 N/A TYR 129.A N PRO 126.A O no hydrogen 3.090 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 3.048 N/A ILE 130.A N PRO 126.A O no hydrogen 3.230 N/A GLU 131.A N SER 127.A O no hydrogen 3.060 N/A ALA 132.A N TRP 128.A O no hydrogen 3.171 N/A LEU 133.A N TYR 129.A O no hydrogen 2.996 N/A LYS 134.A N ILE 130.A O no hydrogen 2.683 N/A TYR 135.A N GLU 131.A O no hydrogen 3.299 N/A ILE 136.A N ALA 132.A O no hydrogen 3.364 N/A LYS 137.A N LEU 133.A O no hydrogen 3.203 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.879 N/A LYS 137.A NZ ASP 155.A OD2 no hydrogen 3.372 N/A ALA 138.A N LYS 134.A O no hydrogen 3.220 N/A ASN 139.A N TYR 135.A O no hydrogen 2.949 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 3.058 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.856 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 3.122 N/A VAL 148.A N GLY 144.A O no hydrogen 3.385 N/A GLU 149.A N GLN 145.A O no hydrogen 2.914 N/A ALA 150.A N ALA 146.A O no hydrogen 3.092 N/A ASN 151.A N ALA 147.A O no hydrogen 3.117 N/A ALA 152.A N VAL 148.A O no hydrogen 3.191 N/A ILE 154.A N ALA 150.A O no hydrogen 3.106 N/A ASP 155.A N ASN 151.A O no hydrogen 2.844 N/A TYR 156.A N ALA 152.A O no hydrogen 3.268 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.616 N/A TYR 156.A OH ASP 108.A OD2 no hydrogen 3.249 N/A ALA 157.A N TYR 153.A O no hydrogen 3.237 N/A ILE 158.A N ILE 154.A O no hydrogen 3.086 N/A ASN 159.A N ASP 155.A O no hydrogen 2.841 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 3.096 N/A ALA 160.A N TYR 156.A O no hydrogen 3.266 N/A LEU 161.A N ALA 157.A O no hydrogen 3.045 N/A LEU 161.A N ILE 158.A O no hydrogen 3.084 N/A SER 162.A N ASN 159.A O no hydrogen 3.339 N/A SER 162.A OG ILE 158.A O no hydrogen 3.317 N/A