Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASP 3.A OD1 no hydrogen 3.143 N/A TYR 7.A N ASP 3.A O no hydrogen 3.238 N/A ALA 8.A N GLY 4.A O no hydrogen 3.093 N/A GLU 9.A N VAL 5.A O no hydrogen 2.813 N/A LEU 10.A N PHE 6.A O no hydrogen 2.842 N/A ASN 11.A N TYR 7.A O no hydrogen 2.904 N/A GLU 12.A N ALA 8.A O no hydrogen 3.034 N/A PHE 13.A N GLU 9.A O no hydrogen 2.958 N/A PHE 14.A N LEU 10.A O no hydrogen 2.990 N/A THR 15.A N ASN 11.A O no hydrogen 3.165 N/A THR 15.A OG1 ASN 11.A O no hydrogen 2.517 N/A GLU 17.A N PHE 13.A O no hydrogen 2.878 N/A LEU 18.A N PHE 14.A O no hydrogen 2.678 N/A GLU 20.A N GLU 21.A OE1 no hydrogen 3.079 N/A TYR 23.A OH ASN 11.A OD1 no hydrogen 3.236 N/A SER 24.A N ARG 40.A O no hydrogen 2.891 N/A GLY 25.A N ARG 40.A O no hydrogen 3.345 N/A GLU 27.A N ILE 38.A O no hydrogen 3.041 N/A VAL 28.A N TYR 7.A OH no hydrogen 3.342 N/A ARG 29.A N GLU 36.A O no hydrogen 3.000 N/A THR 31.A N LYS 34.A O no hydrogen 2.910 N/A THR 31.A OG1 LYS 34.A O no hydrogen 2.979 N/A LYS 34.A N THR 31.A O no hydrogen 3.377 N/A THR 35.A N THR 72.A O no hydrogen 2.873 N/A GLU 36.A N ARG 29.A O no hydrogen 2.883 N/A VAL 37.A N VAL 74.A O no hydrogen 3.223 N/A ILE 38.A N GLU 27.A O no hydrogen 2.908 N/A ILE 39.A N TYR 76.A O no hydrogen 2.905 N/A ARG 40.A N GLY 25.A O no hydrogen 3.089 N/A ALA 41.A N GLU 78.A O no hydrogen 3.225 N/A THR 42.A N GLY 22.A O no hydrogen 2.894 N/A ARG 43.A NH2 GLU 20.A O no hydrogen 2.382 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.700 N/A LEU 48.A N THR 44.A O no hydrogen 2.917 N/A GLY 49.A N GLN 45.A O no hydrogen 3.017 N/A ARG 53.A N GLU 50.A O no hydrogen 3.202 N/A ARG 54.A NH1 GLU 57.A OE1 no hydrogen 3.284 N/A ASN 56.A N GLY 52.A O no hydrogen 2.850 N/A GLU 57.A N ARG 53.A O no hydrogen 3.275 N/A LEU 58.A N ARG 54.A O no hydrogen 3.089 N/A THR 59.A N ILE 55.A O no hydrogen 2.837 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.836 N/A LEU 60.A N ASN 56.A O no hydrogen 3.191 N/A LEU 61.A N GLU 57.A O no hydrogen 2.916 N/A VAL 62.A N LEU 58.A O no hydrogen 2.636 N/A GLN 63.A N THR 59.A O no hydrogen 3.315 N/A LYS 64.A N LEU 60.A O no hydrogen 3.147 N/A ARG 65.A N LEU 61.A O no hydrogen 3.336 N/A ARG 65.A NH1 ARG 65.A O no hydrogen 3.446 N/A PHE 66.A N VAL 62.A O no hydrogen 2.833 N/A TYR 68.A N GLN 63.A O no hydrogen 3.285 N/A THR 72.A N ALA 69.A O no hydrogen 3.171 N/A THR 72.A OG1 ALA 69.A O no hydrogen 2.210 N/A VAL 74.A N THR 35.A O no hydrogen 3.361 N/A TYR 76.A N VAL 37.A O no hydrogen 3.016 N/A GLU 78.A N ILE 39.A O no hydrogen 2.859 N/A VAL 80.A N ALA 41.A O no hydrogen 3.168 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 3.372 N/A LEU 85.A N ASP 82.A O no hydrogen 3.363 N/A SER 86.A N ARG 83.A O no hydrogen 3.445 N/A ALA 89.A N SER 86.A OG no hydrogen 3.292 N/A GLN 90.A N SER 86.A O no hydrogen 3.041 N/A GLN 90.A NE2 ARG 83.A O no hydrogen 3.045 N/A ALA 91.A N ALA 87.A O no hydrogen 2.966 N/A GLU 92.A N VAL 88.A O no hydrogen 3.080 N/A SER 93.A N ALA 89.A O no hydrogen 2.855 N/A MET 94.A N GLN 90.A O no hydrogen 2.868 N/A LYS 95.A N ALA 91.A O no hydrogen 2.959 N/A PHE 96.A N GLU 92.A O no hydrogen 2.963 N/A LYS 97.A N SER 93.A O no hydrogen 2.932 N/A LYS 97.A NZ SER 93.A OG no hydrogen 3.272 N/A LEU 98.A N MET 94.A O no hydrogen 2.977 N/A LEU 99.A N LYS 95.A O no hydrogen 3.085 N/A ASN 100.A N LYS 97.A O no hydrogen 3.139 N/A GLY 101.A N LEU 98.A O no hydrogen 3.270 N/A LEU 102.A N LYS 97.A O no hydrogen 3.386 N/A ALA 107.A N ALA 103.A O no hydrogen 2.949 N/A ALA 108.A N ILE 104.A O no hydrogen 2.873 N/A TYR 109.A N ARG 105.A O no hydrogen 3.017 N/A GLY 110.A N ARG 106.A O no hydrogen 3.025 N/A VAL 111.A N ALA 107.A O no hydrogen 3.068 N/A VAL 112.A N ALA 108.A O no hydrogen 2.897 N/A ARG 113.A N TYR 109.A O no hydrogen 2.843 N/A TYR 114.A N GLY 110.A O no hydrogen 2.943 N/A VAL 115.A N VAL 111.A O no hydrogen 2.884 N/A MET 116.A N VAL 112.A O no hydrogen 3.136 N/A GLU 117.A N ARG 113.A O no hydrogen 3.059 N/A SER 118.A N TYR 114.A O no hydrogen 2.997 N/A SER 118.A OG TYR 114.A O no hydrogen 2.474 N/A GLY 119.A N MET 116.A O no hydrogen 2.810 N/A ALA 120.A N VAL 115.A O no hydrogen 3.245 N/A CYS 123.A N ILE 147.A O no hydrogen 3.124 N/A VAL 125.A N PHE 145.A O no hydrogen 2.891 N/A VAL 127.A N ASP 143.A O no hydrogen 3.120 N/A GLY 129.A N PHE 141.A O no hydrogen 3.022 N/A ARG 132.A NH1 ASP 143.A OD1 no hydrogen 3.158 N/A ARG 132.A NH2 ASP 143.A OD1 no hydrogen 3.210 N/A MET 139.A N ALA 136.A O no hydrogen 3.190 N/A PHE 141.A N GLY 129.A O no hydrogen 2.774 N/A ASP 143.A N VAL 127.A O no hydrogen 3.041 N/A PHE 145.A N VAL 125.A O no hydrogen 2.852 N/A ILE 147.A N CYS 123.A O no hydrogen 2.938 N/A ASN 154.A N GLN 151.A O no hydrogen 3.245 N/A ASP 155.A N PRO 152.A O no hydrogen 3.316 N/A PHE 156.A N VAL 153.A O no hydrogen 3.227 N/A ASP 158.A N ILE 177.A O no hydrogen 3.029 N/A ALA 160.A N VAL 175.A O no hydrogen 3.054 N/A ARG 162.A N ILE 173.A O no hydrogen 3.006 N/A VAL 164.A N LEU 171.A O no hydrogen 2.945 N/A MET 166.A N GLY 169.A O no hydrogen 3.254 N/A LEU 171.A N VAL 164.A O no hydrogen 2.933 N/A ILE 173.A N ARG 162.A O no hydrogen 2.884 N/A VAL 175.A N ALA 160.A O no hydrogen 2.883 N/A ILE 177.A N ASP 158.A O no hydrogen 3.053 N/A ARG 179.A N PHE 156.A O no hydrogen 2.756 N/A ARG 179.A NE ASP 158.A OD2 no hydrogen 3.332 N/A ARG 179.A NH2 ASP 158.A OD1 no hydrogen 3.412 N/A ALA 182.A N ASP 180.A OD1 no hydrogen 3.135 N/A LYS 183.A N ASP 180.A O no hydrogen 3.088 N/A LYS 183.A NZ ASP 180.A OD2 no hydrogen 3.410 N/A SER 184.A N PRO 181.A O no hydrogen 3.001 N/A SER 184.A OG PRO 181.A O no hydrogen 3.219 N/A