Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r92_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.684 N/A LYS 5.A N ALA 76.A O no hydrogen 2.986 N/A LEU 7.A N TYR 74.A O no hydrogen 3.239 N/A LEU 9.A N VAL 72.A O no hydrogen 2.962 N/A ILE 11.A N PHE 70.A O no hydrogen 2.929 N/A LEU 13.A N ALA 68.A O no hydrogen 2.736 N/A PHE 17.A N HIS 14.A O no hydrogen 3.171 N/A PHE 18.A N PRO 15.A O no hydrogen 2.659 N/A GLY 19.A N PHE 17.A O no hydrogen 2.658 N/A LEU 26.A N MET 22.A O no hydrogen 2.739 N/A LYS 27.A N LYS 23.A O no hydrogen 3.054 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.169 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.270 N/A THR 28.A N GLN 24.A O no hydrogen 3.138 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.183 N/A LYS 29.A N TYR 25.A O no hydrogen 2.981 N/A LEU 30.A N LEU 26.A O no hydrogen 2.851 N/A LEU 31.A N LYS 27.A O no hydrogen 3.054 N/A GLU 32.A N THR 28.A O no hydrogen 3.017 N/A GLU 33.A N LYS 29.A O no hydrogen 3.062 N/A GLU 33.A N LEU 30.A O no hydrogen 2.912 N/A VAL 34.A N LEU 30.A O no hydrogen 2.798 N/A GLU 35.A N LEU 31.A O no hydrogen 3.214 N/A GLY 36.A N ILE 45.A O no hydrogen 3.102 N/A SER 37.A N VAL 34.A O no hydrogen 2.795 N/A SER 37.A OG VAL 34.A O no hydrogen 2.988 N/A CYS 38.A SG GLY 43.A O no hydrogen 3.632 N/A THR 39.A N GLY 43.A O no hydrogen 2.892 N/A TYR 44.A N PHE 79.A O no hydrogen 3.134 N/A LEU 46.A N VAL 77.A O no hydrogen 3.020 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.831 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.990 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.619 N/A LEU 49.A N ARG 75.A O no hydrogen 3.040 N/A ASN 53.A N ASP 50.A O no hydrogen 2.940 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.831 N/A ILE 54.A N TYR 51.A O no hydrogen 3.452 N/A ASP 55.A N LYS 73.A O no hydrogen 3.284 N/A ARG 60.A N GLU 69.A O no hydrogen 3.183 N/A LEU 62.A N SER 67.A O no hydrogen 2.812 N/A THR 64.A OG1 PRO 63.A O no hydrogen 3.174 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.279 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.908 N/A ALA 68.A N LEU 13.A O no hydrogen 2.871 N/A GLU 69.A N ARG 60.A O no hydrogen 2.612 N/A PHE 70.A N ILE 11.A O no hydrogen 3.009 N/A VAL 72.A N LEU 9.A O no hydrogen 2.625 N/A TYR 74.A N LEU 7.A O no hydrogen 2.761 N/A ARG 75.A NE ASP 6.A OD1 no hydrogen 2.691 N/A ARG 75.A NH2 ASP 6.A OD1 no hydrogen 3.185 N/A ARG 75.A NH2 ASP 6.A OD2 no hydrogen 3.153 N/A ALA 76.A N LYS 5.A O no hydrogen 3.041 N/A VAL 77.A N CYS 47.A O no hydrogen 2.917 N/A VAL 78.A N PHE 3.A O no hydrogen 2.622 N/A PHE 79.A N TYR 44.A O no hydrogen 3.068 N/A GLY 84.A N ILE 147.A O no hydrogen 2.384 N/A VAL 87.A N VAL 145.A O no hydrogen 2.830 N/A VAL 91.A N SER 141.A O no hydrogen 3.321 N/A VAL 92.A N GLU 100.A O no hydrogen 2.873 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.257 N/A SER 95.A N GLY 98.A O no hydrogen 2.700 N/A HIS 97.A N SER 95.A OG no hydrogen 3.207 N/A HIS 97.A NE2 GLN 96.A OE1 no hydrogen 3.116 N/A GLY 98.A N SER 95.A O no hydrogen 3.414 N/A GLU 100.A N SER 93.A O no hydrogen 2.840 N/A GLN 102.A N THR 90.A O no hydrogen 2.621 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 3.376 N/A MET 106.A N VAL 103.A O no hydrogen 3.422 N/A VAL 108.A N VAL 101.A O no hydrogen 2.801 N/A PHE 109.A N ALA 159.A O no hydrogen 2.949 N/A VAL 110.A N PHE 99.A O no hydrogen 3.005 N/A LYS 112.A N HIS 97.A O no hydrogen 2.781 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.354 N/A LEU 114.A N THR 111.A O no hydrogen 2.677 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.676 N/A THR 120.A N GLN 131.A O no hydrogen 3.200 N/A ASN 122.A N SER 129.A O no hydrogen 2.999 N/A SER 125.A N ALA 123.A O no hydrogen 2.489 N/A SER 125.A OG ASN 122.A O no hydrogen 2.791 N/A SER 125.A OG ALA 123.A O no hydrogen 3.547 N/A SER 125.A OG PRO 127.A O no hydrogen 3.380 N/A SER 125.A OG SER 129.A OG no hydrogen 3.298 N/A SER 129.A OG SER 125.A OG no hydrogen 3.298 N/A TYR 130.A N ILE 137.A O no hydrogen 2.838 N/A TYR 130.A OH SER 95.A O no hydrogen 2.779 N/A SER 132.A OG ASP 118.A O no hydrogen 3.504 N/A SER 133.A N SER 132.A OG no hydrogen 2.690 N/A ILE 137.A N TYR 130.A O no hydrogen 2.882 N/A THR 138.A N SER 141.A OG no hydrogen 2.768 N/A SER 141.A OG THR 138.A O no hydrogen 2.636 N/A ILE 143.A N GLY 89.A O no hydrogen 3.078 N/A ARG 144.A N GLY 169.A O no hydrogen 3.037 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.996 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 2.852 N/A VAL 145.A N VAL 87.A O no hydrogen 2.731 N/A LYS 146.A N SER 162.A O no hydrogen 3.122 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.187 N/A ILE 147.A N GLU 85.A O no hydrogen 2.845 N/A GLU 148.A N ILE 160.A O no hydrogen 2.699 N/A GLY 149.A N ILE 160.A O no hydrogen 3.168 N/A ILE 151.A N HIS 158.A O no hydrogen 2.813 N/A GLN 153.A N SER 156.A O no hydrogen 3.053 N/A SER 156.A N GLN 153.A O no hydrogen 2.761 N/A SER 156.A OG GLN 153.A O no hydrogen 3.077 N/A ILE 157.A N TYR 44.A OH no hydrogen 2.639 N/A HIS 158.A N ILE 151.A O no hydrogen 3.298 N/A ILE 160.A N GLY 149.A O no hydrogen 3.093 N/A GLY 161.A N PHE 109.A O no hydrogen 3.157 N/A SER 162.A N LYS 146.A O no hydrogen 2.906 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.940 N/A ILE 163.A N LEU 114.A O no hydrogen 3.217 N/A