Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w7j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PHE 2.A O no hydrogen 3.212 N/A GLU 7.A N LYS 3.A O no hydrogen 3.248 N/A ASP 10.A N GLU 7.A O no hydrogen 3.252 N/A GLY 13.A N ASP 10.A OD1 no hydrogen 3.401 N/A GLY 15.A N ASP 10.A OD2 no hydrogen 3.252 N/A LEU 18.A N GLN 21.A OE1 no hydrogen 3.279 N/A TYR 19.A N ARG 53.A O no hydrogen 3.172 N/A SER 20.A OG LEU 50.A O no hydrogen 3.094 N/A GLN 21.A N LEU 18.A O no hydrogen 3.298 N/A GLN 21.A NE2 PHE 9.A O no hydrogen 3.503 N/A CYS 22.A N TYR 19.A O no hydrogen 3.298 N/A VAL 25.A N GLN 21.A O no hydrogen 3.219 N/A MET 26.A N CYS 22.A O no hydrogen 3.279 N/A ARG 27.A N GLY 23.A O no hydrogen 3.114 N/A ARG 27.A NH2 PRO 33.A O no hydrogen 3.119 N/A ALA 28.A N ASP 24.A O no hydrogen 3.144 N/A LEU 29.A N VAL 25.A O no hydrogen 3.169 N/A GLY 30.A N ARG 27.A O no hydrogen 3.210 N/A GLN 31.A N MET 26.A O no hydrogen 3.156 N/A GLN 31.A NE2 LEU 64.A O no hydrogen 3.059 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.073 N/A ASN 35.A N GLU 100.A OE1 no hydrogen 3.008 N/A ALA 36.A N GLU 100.A OE2 no hydrogen 3.163 N/A GLU 37.A N THR 34.A OG1 no hydrogen 3.249 N/A VAL 38.A N THR 34.A O no hydrogen 3.183 N/A LEU 39.A N ASN 35.A O no hydrogen 3.037 N/A LEU 42.A N VAL 38.A O no hydrogen 3.250 N/A LEU 50.A N LYS 46.A O no hydrogen 3.460 N/A ARG 53.A N GLU 49.A O no hydrogen 3.158 N/A VAL 55.A N ILE 17.A O no hydrogen 3.326 N/A MET 63.A N PHE 60.A O no hydrogen 3.230 N/A LEU 64.A N PHE 60.A O no hydrogen 3.291 N/A GLN 65.A N LEU 61.A O no hydrogen 3.248 N/A VAL 67.A N MET 63.A O no hydrogen 3.278 N/A ALA 68.A N GLN 65.A O no hydrogen 3.334 N/A ARG 76.A N LEU 72.A O no hydrogen 3.136 N/A PHE 78.A N PHE 75.A O no hydrogen 2.987 N/A ASP 79.A N ARG 76.A O no hydrogen 3.364 N/A GLY 82.A N ASP 79.A O no hydrogen 3.365 N/A ASN 83.A N ASP 79.A OD1 no hydrogen 3.059 N/A GLY 84.A N ASP 79.A OD2 no hydrogen 2.794 N/A LYS 85.A N ASN 83.A OD1 no hydrogen 3.061 N/A LYS 85.A NZ ASN 122.A OD1 no hydrogen 3.335 N/A VAL 86.A N ILE 121.A O no hydrogen 3.137 N/A GLY 88.A N GLY 119.A O no hydrogen 2.970 N/A LEU 91.A N MET 87.A O no hydrogen 3.015 N/A ARG 92.A N GLY 88.A O no hydrogen 2.879 N/A ARG 92.A NH2 GLU 115.A OE1 no hydrogen 3.222 N/A HIS 93.A N ALA 89.A O no hydrogen 3.091 N/A VAL 94.A N GLU 90.A O no hydrogen 3.025 N/A LEU 95.A N LEU 91.A O no hydrogen 3.084 N/A THR 96.A N ARG 92.A O no hydrogen 3.271 N/A THR 96.A OG1 ARG 92.A O no hydrogen 2.780 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.186 N/A THR 97.A OG1 HIS 93.A O no hydrogen 2.640 N/A LEU 98.A N VAL 94.A O no hydrogen 2.972 N/A LYS 101.A NZ GLY 99.A O no hydrogen 3.491 N/A MET 102.A N LEU 95.A O no hydrogen 3.031 N/A THR 103.A N GLU 106.A OE1 no hydrogen 3.198 N/A GLU 106.A N THR 103.A OG1 no hydrogen 3.253 N/A VAL 107.A N THR 103.A O no hydrogen 3.322 N/A GLU 108.A N GLU 104.A O no hydrogen 3.000 N/A THR 109.A N GLU 105.A O no hydrogen 2.982 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.707 N/A VAL 110.A N GLU 106.A O no hydrogen 3.350 N/A LEU 111.A N VAL 107.A O no hydrogen 3.039 N/A ALA 112.A N GLU 108.A O no hydrogen 3.216 N/A HIS 114.A N LEU 111.A O no hydrogen 3.112 N/A ASP 116.A N CYS 120.A O no hydrogen 2.940 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 3.108 N/A GLY 119.A N ASP 116.A O no hydrogen 3.092 N/A CYS 120.A N ASP 116.A OD1 no hydrogen 2.844 N/A CYS 120.A SG ASN 118.A O no hydrogen 3.901 N/A ILE 121.A N VAL 86.A O no hydrogen 2.864 N/A TYR 123.A OH ASP 79.A OD2 no hydrogen 2.804 N/A PHE 126.A N ASN 122.A O no hydrogen 3.284 N/A LEU 127.A N TYR 123.A O no hydrogen 2.971 N/A LYS 128.A N GLU 124.A O no hydrogen 3.260 N/A HIS 129.A N ALA 125.A O no hydrogen 3.177 N/A ILE 130.A N PHE 126.A O no hydrogen 3.157 N/A LEU 131.A N LYS 128.A O no hydrogen 3.455 N/A