Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3frc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 59.A O no hydrogen 3.044 N/A LEU 3.A N THR 27.A O no hydrogen 2.852 N/A TYR 4.A N ILE 57.A O no hydrogen 2.834 N/A TYR 4.A OH GLN 59.A OE1 no hydrogen 3.389 N/A TYR 5.A N LYS 29.A O no hydrogen 3.129 N/A ALA 8.A N PHE 6.A O no hydrogen 2.850 N/A ARG 9.A NH2 ASP 162.A OD2 no hydrogen 2.469 N/A LYS 11.A N TYR 5.A OH no hydrogen 2.897 N/A ALA 12.A N ARG 9.A O no hydrogen 3.103 N/A ARG 16.A N ALA 12.A O no hydrogen 3.116 N/A ARG 16.A NE ASP 28.A OD1 no hydrogen 2.983 N/A ARG 16.A NH1 ALA 8.A O no hydrogen 2.788 N/A ARG 16.A NH1 GLU 13.A OE1 no hydrogen 2.806 N/A ARG 16.A NH2 PHE 6.A O no hydrogen 3.421 N/A ARG 16.A NH2 ALA 8.A O no hydrogen 3.442 N/A LEU 17.A N GLU 13.A O no hydrogen 2.856 N/A ILE 18.A N LEU 14.A O no hydrogen 2.878 N/A PHE 19.A N ILE 15.A O no hydrogen 2.940 N/A ALA 20.A N ARG 16.A O no hydrogen 2.959 N/A TYR 21.A N LEU 17.A O no hydrogen 2.817 N/A LEU 22.A N ILE 18.A O no hydrogen 2.893 N/A GLY 23.A N ALA 20.A O no hydrogen 3.253 N/A ILE 24.A N PHE 19.A O no hydrogen 3.065 N/A THR 27.A N ILE 1.A O no hydrogen 2.811 N/A LYS 29.A N LEU 3.A O no hydrogen 2.723 N/A ARG 30.A NE ASP 28.A OD2 no hydrogen 3.069 N/A ARG 30.A NH1 ASP 7.A OD2 no hydrogen 3.048 N/A ARG 30.A NH2 ASP 28.A OD2 no hydrogen 3.038 N/A PHE 31.A N TYR 5.A O no hydrogen 2.974 N/A GLY 32.A N GLU 40.A OE1 no hydrogen 2.643 N/A VAL 39.A N ASP 36.A OD1 no hydrogen 3.085 N/A GLU 40.A N ASP 36.A O no hydrogen 2.844 N/A PHE 41.A N ALA 37.A O no hydrogen 2.984 N/A LYS 42.A N PHE 38.A O no hydrogen 3.355 N/A ASN 43.A N VAL 39.A O no hydrogen 3.103 N/A PHE 44.A N GLU 40.A O no hydrogen 2.843 N/A LYS 45.A N PHE 41.A O no hydrogen 3.206 N/A LYS 46.A N LYS 42.A O no hydrogen 3.368 N/A GLU 47.A N ASN 43.A O no hydrogen 2.951 N/A LYS 48.A N PHE 44.A O no hydrogen 2.778 N/A ILE 57.A N TYR 4.A O no hydrogen 3.102 N/A LEU 58.A N LEU 65.A O no hydrogen 2.853 N/A GLN 59.A N VAL 2.A O no hydrogen 2.803 N/A GLN 59.A NE2 GLY 61.A O no hydrogen 3.271 N/A ILE 60.A N LEU 63.A O no hydrogen 2.906 N/A LEU 63.A N ILE 60.A O no hydrogen 2.755 N/A LEU 65.A N LEU 58.A O no hydrogen 2.793 N/A ILE 71.A N GLN 67.A O no hydrogen 2.991 N/A VAL 72.A N SER 68.A O no hydrogen 2.933 N/A ARG 73.A N GLN 69.A O no hydrogen 2.957 N/A TYR 74.A N ALA 70.A O no hydrogen 2.877 N/A LEU 75.A N ILE 71.A O no hydrogen 2.842 N/A SER 76.A N VAL 72.A O no hydrogen 2.927 N/A SER 76.A OG.A ARG 73.A O no hydrogen 2.744 N/A SER 76.A OG.B VAL 72.A O no hydrogen 2.764 N/A LYS 77.A N ARG 73.A O no hydrogen 3.111 N/A LYS 78.A N TYR 74.A O no hydrogen 3.025 N/A TYR 79.A N LEU 75.A O no hydrogen 2.925 N/A ASN 80.A N LYS 77.A O no hydrogen 3.398 N/A ILE 81.A N SER 76.A O no hydrogen 2.819 N/A CYS 82.A SG SER 76.A O no hydrogen 3.835 N/A CYS 82.A SG GLY 83.A O no hydrogen 3.710 N/A GLY 83.A N GLU 89.A OE1 no hydrogen 2.773 N/A ASN 88.A N SER 85.A OG no hydrogen 3.054 N/A GLU 89.A N SER 85.A O no hydrogen 2.843 N/A PHE 90.A N GLU 86.A O no hydrogen 3.156 N/A TYR 91.A N LEU 87.A O no hydrogen 2.990 N/A ALA 92.A N ASN 88.A O no hydrogen 2.993 N/A ASP 93.A N GLU 89.A O no hydrogen 3.047 N/A MET 94.A N PHE 90.A O no hydrogen 2.780 N/A ILE 95.A N TYR 91.A O no hydrogen 2.962 N/A PHE 96.A N ALA 92.A O no hydrogen 2.971 N/A CYS 97.A N ASP 93.A O no hydrogen 2.854 N/A CYS 97.A SG ASP 93.A O no hydrogen 3.242 N/A CYS 97.A SG ASP 93.A OD1 no hydrogen 3.680 N/A GLY 98.A N MET 94.A O no hydrogen 2.900 N/A VAL 99.A N ILE 95.A O no hydrogen 2.818 N/A GLN 100.A N PHE 96.A O no hydrogen 2.986 N/A ASP 101.A N CYS 97.A O no hydrogen 3.216 N/A ILE 102.A N GLY 98.A O no hydrogen 3.319 N/A HIS 103.A N VAL 99.A O no hydrogen 2.759 N/A HIS 103.A NE2 ASP 163.A OD2 no hydrogen 2.725 N/A TYR 104.A N GLN 100.A O no hydrogen 2.947 N/A LYS 105.A N ASP 101.A O no hydrogen 3.479 N/A PHE 106.A N ILE 102.A O no hydrogen 2.990 N/A ASN 107.A N HIS 103.A O no hydrogen 2.820 N/A ASN 108.A N TYR 104.A O no hydrogen 3.011 N/A THR 109.A N LYS 105.A O no hydrogen 3.331 N/A THR 109.A OG1 LYS 105.A O no hydrogen 3.035 N/A ASN 110.A N PHE 106.A O no hydrogen 2.687 N/A LEU 111.A N ASN 107.A O no hydrogen 2.914 N/A PHE 112.A N ASN 107.A O no hydrogen 3.209 N/A GLN 114.A N ASN 108.A O no hydrogen 3.238 N/A THR 117.A OG1 ASN 115.A OD1 no hydrogen 2.892 N/A THR 118.A N ASN 115.A OD1 no hydrogen 3.111 N/A LEU 120.A N GLU 116.A O no hydrogen 2.982 N/A ASN 121.A N THR 117.A O no hydrogen 2.801 N/A GLU 122.A N THR 118.A O no hydrogen 2.804 N/A ASP 123.A N THR 118.A O no hydrogen 3.180 N/A LEU 124.A N PHE 119.A O no hydrogen 2.790 N/A TRP 127.A N ASP 123.A O no hydrogen 2.934 N/A SER 128.A N LEU 124.A O no hydrogen 2.902 N/A SER 128.A OG LEU 124.A O no hydrogen 2.706 N/A SER 128.A OG TYR 161.A OH no hydrogen 2.720 N/A GLY 129.A N PRO 125.A O no hydrogen 3.049 N/A TYR 130.A N LYS 126.A O no hydrogen 3.092 N/A PHE 131.A N TRP 127.A O no hydrogen 3.018 N/A GLU 132.A N SER 128.A O no hydrogen 2.810 N/A LYS 133.A N GLY 129.A O no hydrogen 2.941 N/A LEU 134.A N TYR 130.A O no hydrogen 3.086 N/A LEU 135.A N PHE 131.A O no hydrogen 2.946 N/A LYS 136.A N GLU 132.A O no hydrogen 2.995 N/A LYS 137.A N LYS 133.A O no hydrogen 2.930 N/A ASN 138.A N LEU 134.A O no hydrogen 3.215 N/A ASN 138.A ND2 TYR 144.A O no hydrogen 2.775 N/A ASN 138.A ND2 GLY 147.A O no hydrogen 2.732 N/A HIS 139.A N LEU 135.A O no hydrogen 3.359 N/A THR 140.A N LYS 136.A O no hydrogen 2.794 N/A PHE 145.A N ASP 154.A OD1 no hydrogen 3.010 N/A ASN 148.A ND2 ASN 148.A O no hydrogen 2.819 N/A THR 151.A N ASP 154.A OD2 no hydrogen 2.911 N/A THR 151.A OG1 ASP 154.A OD2 no hydrogen 3.394 N/A TYR 152.A N ILE 81.A O no hydrogen 2.870 N/A TYR 152.A OH GLU 89.A OE2 no hydrogen 2.922 N/A ASP 154.A N THR 151.A O no hydrogen 3.076 N/A ALA 156.A N TYR 152.A O no hydrogen 2.813 N/A VAL 157.A N ALA 153.A O no hydrogen 3.064 N/A PHE 158.A N ASP 154.A O no hydrogen 3.042 N/A ASN 159.A N LEU 155.A O no hydrogen 2.938 N/A LEU 160.A N ALA 156.A O no hydrogen 2.943 N/A TYR 161.A N VAL 157.A O no hydrogen 3.164 N/A TYR 161.A OH SER 128.A OG no hydrogen 2.720 N/A ASP 162.A N PHE 158.A O no hydrogen 2.858 N/A ASP 163.A N ASN 159.A O no hydrogen 2.852 N/A ILE 164.A N LEU 160.A O no hydrogen 2.962 N/A GLU 165.A N TYR 161.A O no hydrogen 2.774 N/A THR 166.A N ASP 163.A O no hydrogen 3.204 N/A THR 166.A OG1 ASP 163.A O no hydrogen 2.606 N/A LYS 167.A N ILE 164.A O no hydrogen 3.006 N/A LYS 167.A NZ TYR 168.A OH no hydrogen 2.751 N/A TYR 168.A N ILE 164.A O no hydrogen 2.698 N/A TYR 168.A OH GLU 116.A OE2 no hydrogen 2.837 N/A SER 171.A OG TYR 168.A O no hydrogen 3.045 N/A PHE 175.A N LEU 172.A O no hydrogen 3.284 N/A LEU 177.A N GLU 132.A OE2 no hydrogen 2.891 N/A LEU 178.A N GLU 132.A OE1 no hydrogen 2.804 N/A LYS 179.A N PHE 175.A O no hydrogen 2.795 N/A ALA 180.A N PRO 176.A O no hydrogen 2.760 N/A HIS 181.A N LEU 177.A O no hydrogen 2.801 N/A HIS 181.A ND1 ASN 182.A OD1 no hydrogen 2.796 N/A HIS 181.A NE2 ASP 154.A OD1 no hydrogen 2.647 N/A ASN 182.A N LEU 178.A O no hydrogen 3.089 N/A GLU 183.A N LYS 179.A O no hydrogen 3.046 N/A PHE 184.A N ALA 180.A O no hydrogen 2.942 N/A ILE 185.A N HIS 181.A O no hydrogen 3.173 N/A SER 186.A N ASN 182.A O no hydrogen 3.055 N/A SER 186.A OG ASN 182.A O no hydrogen 3.523 N/A SER 186.A OG GLU 183.A O no hydrogen 2.740 N/A LEU 188.A N ILE 185.A O no hydrogen 3.185 N/A LYS 192.A N LEU 188.A O no hydrogen 2.814 N/A LYS 192.A NZ LYS 192.A O no hydrogen 2.803 N/A ASN 193.A N PRO 189.A O no hydrogen 3.101 N/A TYR 194.A N ASN 190.A O no hydrogen 3.242 N/A TYR 194.A OH GLU 13.A OE2 no hydrogen 2.511 N/A ILE 195.A N ILE 191.A O no hydrogen 2.925 N/A THR 196.A N LYS 192.A O no hydrogen 3.085 N/A THR 196.A OG1 LYS 192.A O no hydrogen 2.728 N/A THR 196.A OG1 ASN 193.A O no hydrogen 3.288 N/A ASN 197.A N ASN 193.A O no hydrogen 3.087 N/A ARG 198.A N TYR 194.A O no hydrogen 2.906 N/A ARG 198.A NH1 GLU 13.A OE2 no hydrogen 2.920 N/A ARG 198.A NH2 ASP 162.A OD2 no hydrogen 2.745 N/A LYS 199.A N ILE 195.A O no hydrogen 3.264 N/A GLU 200.A N ASN 197.A O no hydrogen 3.011 N/A