Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N VAL 2.A O no hydrogen 3.416 N/A VAL 7.A N GLU 4.A O no hydrogen 3.180 N/A GLU 8.A N GLU 4.A O no hydrogen 3.028 N/A LEU 9.A N ILE 5.A O no hydrogen 3.009 N/A GLN 10.A N PHE 6.A O no hydrogen 3.013 N/A GLY 11.A N VAL 7.A O no hydrogen 3.034 N/A PHE 12.A N GLU 8.A O no hydrogen 3.003 N/A LEU 13.A N LEU 9.A O no hydrogen 2.998 N/A ALA 14.A N GLN 10.A O no hydrogen 3.006 N/A ALA 15.A N GLY 11.A O no hydrogen 2.987 N/A GLU 16.A N PHE 12.A O no hydrogen 3.005 N/A GLN 17.A N LEU 13.A O no hydrogen 3.007 N/A GLN 17.A NE2 GLU 21.A OE2 no hydrogen 3.006 N/A ASP 18.A N ALA 14.A O no hydrogen 3.013 N/A ILE 19.A N ALA 15.A O no hydrogen 2.990 N/A ARG 20.A N GLU 16.A O no hydrogen 2.991 N/A GLU 21.A N GLN 17.A O no hydrogen 3.028 N/A GLU 22.A N ASP 18.A O no hydrogen 2.999 N/A ILE 23.A N ILE 19.A O no hydrogen 3.011 N/A ARG 24.A N ARG 20.A O no hydrogen 2.998 N/A LYS 25.A N GLU 21.A O no hydrogen 3.012 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.959 N/A VAL 26.A N GLU 22.A O no hydrogen 3.057 N/A VAL 27.A N ILE 23.A O no hydrogen 2.987 N/A GLN 28.A N ARG 24.A O no hydrogen 3.003 N/A SER 29.A N LYS 25.A O no hydrogen 3.067 N/A LEU 30.A N VAL 26.A O no hydrogen 2.992 N/A GLU 31.A N VAL 27.A O no hydrogen 2.999 N/A GLN 32.A N GLN 28.A O no hydrogen 3.072 N/A THR 33.A N SER 29.A O no hydrogen 3.013 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.496 N/A ALA 34.A N LEU 30.A O no hydrogen 3.010 N/A ARG 35.A N GLU 31.A O no hydrogen 3.009 N/A ARG 35.A NE GLN 32.A OE1 no hydrogen 2.900 N/A ARG 35.A NH2 GLN 32.A OE1 no hydrogen 2.765 N/A GLU 36.A N GLN 32.A O no hydrogen 3.043 N/A ILE 37.A N THR 33.A O no hydrogen 2.986 N/A LEU 38.A N ALA 34.A O no hydrogen 2.996 N/A THR 39.A N ARG 35.A O no hydrogen 3.009 N/A THR 39.A OG1 ARG 35.A O no hydrogen 2.931 N/A LEU 40.A N GLU 36.A O no hydrogen 3.019 N/A LEU 41.A N ILE 37.A O no hydrogen 3.035 N/A GLN 42.A N LEU 38.A O no hydrogen 2.937 N/A GLY 43.A N THR 39.A O no hydrogen 3.034 N/A HIS 45.A N GLN 42.A O no hydrogen 3.214 N/A HIS 45.A NE2 GLU 145.A OE2 no hydrogen 3.257 N/A GLN 47.A NE2 VAL 44.A O no hydrogen 2.820 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 3.117 N/A ARG 52.A NH1 LEU 40.A O no hydrogen 3.436 N/A CYS 53.A N ILE 49.A O no hydrogen 3.021 N/A CYS 53.A SG ILE 49.A O no hydrogen 3.629 N/A CYS 53.A SG VAL 100.A O no hydrogen 4.010 N/A LEU 54.A N PRO 50.A O no hydrogen 3.013 N/A LYS 55.A N LYS 51.A O no hydrogen 3.044 N/A ALA 56.A N ARG 52.A O no hydrogen 2.991 N/A ARG 57.A N CYS 53.A O no hydrogen 3.042 N/A ARG 57.A NE GLU 104.A OE2 no hydrogen 3.150 N/A ARG 57.A NH2 GLU 104.A OE1 no hydrogen 2.897 N/A GLU 58.A N LEU 54.A O no hydrogen 3.088 N/A HIS 59.A N LYS 55.A O no hydrogen 3.067 N/A PHE 60.A N ALA 56.A O no hydrogen 3.003 N/A GLY 61.A N ARG 57.A O no hydrogen 3.056 N/A THR 62.A N GLU 58.A O no hydrogen 3.145 N/A VAL 63.A N HIS 59.A O no hydrogen 3.051 N/A LYS 64.A N PHE 60.A O no hydrogen 3.001 N/A LYS 64.A NZ ILE 117.A O no hydrogen 3.467 N/A THR 65.A OG1 THR 62.A O no hydrogen 2.712 N/A HIS 66.A N THR 62.A O no hydrogen 3.096 N/A LEU 67.A N VAL 63.A O no hydrogen 2.989 N/A THR 68.A N LYS 64.A O no hydrogen 3.048 N/A THR 68.A OG1 LYS 64.A O no hydrogen 3.501 N/A THR 68.A OG1 THR 65.A O no hydrogen 2.579 N/A SER 69.A N THR 65.A O no hydrogen 2.998 N/A LEU 70.A N HIS 66.A O no hydrogen 3.018 N/A LYS 71.A N LEU 67.A O no hydrogen 3.030 N/A THR 72.A N SER 69.A O no hydrogen 3.212 N/A THR 72.A OG1 SER 69.A O no hydrogen 2.731 N/A LYS 73.A NZ SER 69.A O no hydrogen 3.314 N/A GLN 78.A N PRO 75.A O no hydrogen 2.821 N/A ARG 81.A N GLN 78.A O no hydrogen 3.005 N/A PHE 82.A N TYR 79.A O no hydrogen 3.010 N/A HIS 85.A N PHE 82.A O no hydrogen 3.001 N/A TRP 86.A N HIS 83.A O no hydrogen 3.086 N/A ARG 87.A NH1 HIS 83.A NE2 no hydrogen 3.246 N/A LEU 90.A N TRP 86.A O no hydrogen 2.897 N/A GLN 91.A N ARG 87.A O no hydrogen 3.035 N/A GLN 91.A NE2 ASP 134.A OD1 no hydrogen 3.323 N/A ARG 92.A N PHE 88.A O no hydrogen 2.991 N/A LEU 93.A N VAL 89.A O no hydrogen 3.009 N/A VAL 94.A N LEU 90.A O no hydrogen 2.996 N/A PHE 95.A N GLN 91.A O no hydrogen 3.033 N/A LEU 96.A N ARG 92.A O no hydrogen 2.982 N/A ALA 97.A N LEU 93.A O no hydrogen 2.999 N/A ALA 98.A N VAL 94.A O no hydrogen 3.014 N/A PHE 99.A N PHE 95.A O no hydrogen 2.946 N/A VAL 100.A N LEU 96.A O no hydrogen 3.014 N/A VAL 101.A N ALA 97.A O no hydrogen 3.002 N/A TYR 102.A N ALA 98.A O no hydrogen 3.012 N/A LEU 103.A N PHE 99.A O no hydrogen 2.994 N/A GLU 104.A N VAL 100.A O no hydrogen 2.999 N/A THR 105.A N VAL 101.A O no hydrogen 3.002 N/A THR 105.A OG1 VAL 101.A O no hydrogen 3.053 N/A THR 105.A OG1 THR 107.A OG1 no hydrogen 2.462 N/A GLU 106.A N TYR 102.A O no hydrogen 2.655 N/A THR 107.A OG1 THR 105.A OG1 no hydrogen 2.462 N/A ARG 111.A NH1 ASP 123.A OD2 no hydrogen 3.160 N/A ARG 111.A NH1 LEU 130.A O no hydrogen 3.146 N/A ALA 113.A N THR 110.A OG1 no hydrogen 3.106 N/A VAL 114.A N THR 110.A O no hydrogen 3.058 N/A THR 115.A N ARG 111.A O no hydrogen 3.026 N/A THR 115.A OG1 GLU 112.A O no hydrogen 2.651 N/A GLU 116.A N GLU 112.A O no hydrogen 2.998 N/A ILE 117.A N ALA 113.A O no hydrogen 3.020 N/A LEU 118.A N VAL 114.A O no hydrogen 3.003 N/A GLY 119.A N THR 115.A O no hydrogen 2.845 N/A ILE 120.A N THR 115.A O no hydrogen 3.010 N/A PHE 128.A N GLU 121.A OE1 no hydrogen 3.109 N/A HIS 129.A ND1 ASP 123.A OD1 no hydrogen 3.249 N/A TYR 135.A N ASP 131.A O no hydrogen 3.179 N/A TYR 135.A OH VAL 109.A O no hydrogen 2.475 N/A LEU 136.A N VAL 132.A O no hydrogen 3.004 N/A SER 137.A N GLU 133.A O no hydrogen 3.010 N/A SER 137.A OG GLU 133.A O no hydrogen 2.722 N/A GLY 138.A N ASP 134.A O no hydrogen 3.042 N/A VAL 139.A N TYR 135.A O no hydrogen 3.001 N/A LEU 140.A N LEU 136.A O no hydrogen 3.027 N/A ILE 141.A N SER 137.A O no hydrogen 3.039 N/A LEU 142.A N GLY 138.A O no hydrogen 3.013 N/A ALA 143.A N VAL 139.A O no hydrogen 2.995 N/A SER 144.A N LEU 140.A O no hydrogen 3.088 N/A SER 144.A OG LEU 140.A O no hydrogen 3.290 N/A SER 144.A OG ASP 196.A OD2 no hydrogen 2.953 N/A GLU 145.A N ILE 141.A O no hydrogen 3.032 N/A LEU 146.A N LEU 142.A O no hydrogen 2.956 N/A LEU 146.A N ALA 143.A O no hydrogen 2.988 N/A SER 147.A N ALA 143.A O no hydrogen 3.039 N/A SER 147.A OG SER 144.A O no hydrogen 3.165 N/A SER 147.A OG ASP 196.A OD1 no hydrogen 3.339 N/A ARG 148.A N SER 144.A O no hydrogen 3.102 N/A ARG 148.A NH1 GLN 42.A OE1 no hydrogen 2.817 N/A ARG 148.A NH1 GLU 145.A OE2 no hydrogen 3.479 N/A LEU 149.A N GLU 145.A O no hydrogen 2.977 N/A SER 150.A N LEU 146.A O no hydrogen 2.960 N/A SER 150.A N SER 147.A O no hydrogen 3.195 N/A SER 150.A OG SER 147.A O no hydrogen 2.974 N/A VAL 151.A N SER 147.A O no hydrogen 3.124 N/A ASN 152.A N ARG 148.A O no hydrogen 3.039 N/A ASN 152.A ND2 HIS 45.A ND1 no hydrogen 2.802 N/A SER 153.A N SER 150.A O no hydrogen 3.180 N/A SER 153.A OG ASP 158.A O no hydrogen 3.105 N/A VAL 154.A N SER 150.A O no hydrogen 3.029 N/A THR 155.A N VAL 151.A O no hydrogen 3.086 N/A ALA 156.A N SER 153.A O no hydrogen 3.183 N/A GLY 157.A N VAL 154.A O no hydrogen 2.992 N/A ASP 158.A N SER 153.A O no hydrogen 2.964 N/A SER 160.A N ASP 158.A OD1 no hydrogen 2.827 N/A ARG 161.A N ASP 158.A OD1 no hydrogen 2.985 N/A LEU 163.A N SER 160.A O no hydrogen 3.272 N/A ILE 165.A N ARG 161.A O no hydrogen 2.947 N/A SER 166.A N PRO 162.A O no hydrogen 3.006 N/A THR 167.A N LEU 163.A O no hydrogen 3.032 N/A THR 167.A OG1 LEU 163.A O no hydrogen 3.345 N/A PHE 168.A N HIS 164.A O no hydrogen 2.995 N/A ILE 169.A N ILE 165.A O no hydrogen 2.977 N/A ASN 170.A N SER 166.A O no hydrogen 3.013 N/A GLU 171.A N THR 167.A O no hydrogen 2.997 N/A LEU 172.A N PHE 168.A O no hydrogen 3.012 N/A ASP 173.A N ILE 169.A O no hydrogen 2.975 N/A SER 174.A N ASN 170.A O no hydrogen 3.026 N/A SER 174.A OG ASN 170.A O no hydrogen 3.134 N/A GLY 175.A N GLU 171.A O no hydrogen 3.013 N/A PHE 176.A N LEU 172.A O no hydrogen 2.972 N/A ARG 177.A N ASP 173.A O no hydrogen 2.995 N/A LEU 178.A N SER 174.A O no hydrogen 3.043 N/A LEU 178.A N GLY 175.A O no hydrogen 3.092 N/A SER 185.A OG ASN 183.A OD1 no hydrogen 3.047 N/A LEU 186.A N ASN 183.A OD1 no hydrogen 3.520 N/A ARG 187.A N ASN 183.A O no hydrogen 3.010 N/A LYS 188.A N ASP 184.A O no hydrogen 2.981 N/A ARG 189.A N SER 185.A O no hydrogen 3.028 N/A TYR 190.A N LEU 186.A O no hydrogen 2.982 N/A TYR 190.A N ARG 187.A O no hydrogen 3.052 N/A ASP 191.A N ARG 187.A O no hydrogen 3.035 N/A ASP 191.A N LYS 188.A O no hydrogen 3.173 N/A GLY 192.A N ARG 189.A O no hydrogen 3.361 N/A LEU 193.A N TYR 190.A O no hydrogen 3.041 N/A TYR 195.A N GLY 192.A O no hydrogen 3.101 N/A ASP 196.A N GLY 192.A O no hydrogen 3.464 N/A VAL 197.A N LEU 193.A O no hydrogen 2.961 N/A LYS 198.A N LYS 194.A O no hydrogen 3.015 N/A LYS 199.A N TYR 195.A O no hydrogen 3.000 N/A VAL 200.A N ASP 196.A O no hydrogen 3.021 N/A GLU 201.A N VAL 197.A O no hydrogen 3.003 N/A GLU 202.A N LYS 198.A O no hydrogen 3.023 N/A VAL 203.A N LYS 199.A O no hydrogen 3.031 N/A VAL 204.A N VAL 200.A O no hydrogen 3.022 N/A TYR 205.A N GLU 201.A O no hydrogen 3.022 N/A ASP 206.A N GLU 202.A O no hydrogen 3.005 N/A LEU 207.A N VAL 203.A O no hydrogen 3.005 N/A SER 208.A N VAL 204.A O no hydrogen 2.996 N/A SER 208.A OG VAL 204.A O no hydrogen 2.978 N/A ILE 209.A N TYR 205.A O no hydrogen 3.049 N/A ARG 210.A NE ASP 206.A O no hydrogen 2.969 N/A ARG 210.A NH2 ASP 206.A OD1 no hydrogen 3.347 N/A GLY 211.A N SER 208.A O no hydrogen 2.915 N/A PHE 212.A N LEU 207.A O no hydrogen 2.902 N/A