Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rgn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 75.A OD2 no hydrogen 2.685 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.708 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.625 N/A LYS 4.A NZ THR 74.A OG1 no hydrogen 2.873 N/A LEU 5.A N ALA 53.A O no hydrogen 2.767 N/A VAL 6.A N VAL 76.A O no hydrogen 3.386 N/A ILE 7.A N TRP 55.A O no hydrogen 3.109 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.835 N/A LYS 15.A NZ GLU 61.A OE2 no hydrogen 3.370 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.825 N/A ILE 20.A N THR 16.A O no hydrogen 3.408 N/A VAL 21.A N CYS 17.A O no hydrogen 3.270 N/A SER 23.A N LEU 19.A O no hydrogen 3.017 N/A SER 23.A OG LEU 19.A O no hydrogen 2.689 N/A SER 23.A OG ILE 20.A O no hydrogen 3.234 N/A LYS 24.A N ILE 20.A O no hydrogen 3.065 N/A ASP 25.A N VAL 21.A O no hydrogen 2.848 N/A GLU 29.A N PHE 27.A O no hydrogen 2.575 N/A ASN 38.A ND2 LEU 54.A O no hydrogen 3.696 N/A ALA 41.A N LEU 52.A O no hydrogen 3.188 N/A ILE 43.A N VAL 50.A O no hydrogen 3.075 N/A GLU 51.A N ILE 1.A O no hydrogen 3.509 N/A ALA 53.A N LYS 3.A O no hydrogen 2.960 N/A LEU 54.A N TYR 39.A O no hydrogen 3.082 N/A TRP 55.A N LEU 5.A O no hydrogen 2.799 N/A THR 57.A OG1 ILE 7.A O no hydrogen 2.922 N/A GLY 59.A N GLU 61.A OE2 no hydrogen 3.131 N/A GLN 60.A NE2 SER 70.A OG no hydrogen 3.091 N/A GLU 61.A N GLY 59.A O no hydrogen 2.590 N/A LEU 66.A N TYR 63.A O no hydrogen 3.428 N/A ARG 67.A NE GLN 60.A O no hydrogen 3.047 N/A ARG 67.A NH2 GLU 61.A O no hydrogen 3.390 N/A LEU 69.A N LEU 66.A O no hydrogen 3.265 N/A SER 70.A N ARG 67.A O no hydrogen 2.688 N/A SER 70.A OG ARG 67.A O no hydrogen 3.397 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.434 N/A THR 74.A OG1 PRO 72.A O no hydrogen 3.463 N/A ASP 75.A N LYS 4.A O no hydrogen 3.334 N/A ILE 77.A N PRO 108.A O no hydrogen 3.320 N/A LEU 78.A N VAL 6.A O no hydrogen 3.200 N/A CYS 80.A N VAL 8.A O no hydrogen 2.955 N/A CYS 80.A SG VAL 8.A O no hydrogen 3.766 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.746 N/A CYS 80.A SG ASN 114.A OD1 no hydrogen 3.884 N/A PHE 81.A N VAL 112.A O no hydrogen 3.295 N/A SER 82.A N SER 88.A OG no hydrogen 2.879 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 2.544 N/A ILE 83.A N ASN 114.A O no hydrogen 3.121 N/A SER 88.A N SER 85.A O no hydrogen 2.792 N/A SER 88.A OG SER 85.A O no hydrogen 2.594 N/A GLU 90.A N PRO 86.A O no hydrogen 3.156 N/A ASN 91.A ND2 ASP 10.A OD1 no hydrogen 3.010 N/A LYS 95.A N ASN 91.A O no hydrogen 2.940 N/A LYS 95.A NZ GLU 61.A O no hydrogen 3.314 N/A TRP 96.A N ASN 91.A O no hydrogen 3.050 N/A THR 97.A N ILE 92.A O no hydrogen 3.080 N/A THR 97.A OG1 ILE 92.A O no hydrogen 2.946 N/A VAL 100.A N TRP 96.A O no hydrogen 2.809 N/A LYS 101.A N THR 97.A O no hydrogen 3.084 N/A LYS 101.A NZ ILE 148.A O no hydrogen 2.676 N/A PHE 103.A N GLU 99.A O no hydrogen 3.504 N/A CYS 104.A N VAL 100.A O no hydrogen 2.803 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.726 N/A VAL 107.A N CYS 104.A O no hydrogen 3.492 N/A ILE 110.A N ILE 77.A O no hydrogen 2.903 N/A VAL 112.A N MET 79.A O no hydrogen 3.065 N/A GLY 113.A N MET 154.A O no hydrogen 2.799 N/A ASN 114.A N PHE 81.A O no hydrogen 3.177 N/A LYS 116.A N CYS 156.A O no hydrogen 2.999 N/A LYS 116.A NZ GLU 155.A O no hydrogen 3.479 N/A LEU 118.A N LYS 115.A O no hydrogen 3.295 N/A ARG 119.A N LYS 116.A O no hydrogen 3.025 N/A ARG 119.A NH2 VAL 136.A O no hydrogen 3.433 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 3.242 N/A THR 124.A N ASP 121.A O no hydrogen 3.381 N/A THR 124.A OG1 LEU 118.A O no hydrogen 2.501 N/A THR 124.A OG1 ASP 121.A O no hydrogen 3.121 N/A ARG 125.A N GLU 122.A O no hydrogen 3.231 N/A ARG 125.A NE ARG 119.A O no hydrogen 3.414 N/A ARG 126.A N GLU 122.A O no hydrogen 3.258 N/A ALA 129.A N ARG 125.A O no hydrogen 3.036 N/A LYS 132.A N ALA 129.A O no hydrogen 3.224 N/A GLN 133.A N LEU 128.A O no hydrogen 3.445 N/A VAL 136.A N ILE 83.A O no hydrogen 3.393 N/A GLU 140.A N LYS 137.A O no hydrogen 3.238 N/A GLY 141.A N LYS 137.A O no hydrogen 3.435 N/A ARG 142.A N PRO 138.A O no hydrogen 3.069 N/A MET 144.A N GLU 140.A O no hydrogen 3.234 N/A ALA 145.A N GLY 141.A O no hydrogen 3.012 N/A ASN 146.A N ARG 142.A O no hydrogen 2.942 N/A ARG 147.A N ASP 143.A O no hydrogen 3.075 N/A ILE 148.A N MET 144.A O no hydrogen 3.003 N/A GLY 149.A N ALA 145.A O no hydrogen 2.676 N/A ALA 150.A N ALA 145.A O no hydrogen 2.931 N/A PHE 151.A N ILE 109.A O no hydrogen 2.523 N/A TYR 153.A OH GLU 155.A OE1 no hydrogen 2.650 N/A MET 154.A N LEU 111.A O no hydrogen 3.079 N/A CYS 156.A N GLY 113.A O no hydrogen 3.057 N/A SER 157.A N ASP 162.A O no hydrogen 3.274 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.725 N/A THR 160.A OG1 SER 157.A O no hydrogen 2.992 N/A LYS 161.A N SER 157.A O no hydrogen 2.898 N/A LYS 161.A NZ ASP 25.A O no hydrogen 3.101 N/A ASP 162.A N THR 160.A OG1 no hydrogen 2.805 N/A VAL 167.A N GLY 163.A O no hydrogen 3.015 N/A PHE 168.A N VAL 164.A O no hydrogen 3.316 N/A GLU 169.A N ARG 165.A O no hydrogen 2.810 N/A MET 170.A N GLU 166.A O no hydrogen 3.186 N/A ALA 171.A N VAL 167.A O no hydrogen 2.736 N/A THR 172.A N PHE 168.A O no hydrogen 2.658 N/A THR 172.A OG1 PHE 168.A O no hydrogen 2.706 N/A ARG 173.A N GLU 169.A O no hydrogen 3.287 N/A ARG 173.A NH2 ASP 46.A OD1 no hydrogen 3.327 N/A ALA 174.A N MET 170.A O no hydrogen 2.940 N/A ALA 175.A N ALA 171.A O no hydrogen 3.284 N/A LEU 176.A N THR 172.A O no hydrogen 3.316 N/A GLN 177.A N ALA 174.A O no hydrogen 3.021 N/A