Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 190.A O no hydrogen 3.016 N/A ILE 3.A N LEU 10.A O no hydrogen 2.711 N/A ILE 5.A N ILE 8.A O no hydrogen 2.877 N/A ASN 6.A ND2 ASP 107.A OD1 no hydrogen 3.307 N/A ILE 8.A N ILE 5.A O no hydrogen 2.841 N/A LEU 10.A N ILE 3.A O no hydrogen 2.802 N/A ASN 12.A ND2 ASN 190.A OD1 no hydrogen 3.047 N/A ASN 12.A ND2 LEU 191.A O no hydrogen 2.845 N/A SER 14.A N GLY 11.A O no hydrogen 3.115 N/A PHE 16.A N ASP 242.A OD2 no hydrogen 2.998 N/A VAL 17.A N ALA 221.A O no hydrogen 3.022 N/A LEU 18.A N PRO 48.A O no hydrogen 2.978 N/A PHE 19.A N LEU 223.A O no hydrogen 2.775 N/A GLY 20.A N ILE 50.A O no hydrogen 3.207 N/A ILE 22.A N LYS 52.A O no hydrogen 3.005 N/A LEU 25.A N SER 54.A O no hydrogen 2.806 N/A SER 27.A OG SER 30.A OG no hydrogen 2.584 N/A SER 30.A OG SER 27.A OG no hydrogen 2.584 N/A THR 31.A N SER 27.A O no hydrogen 3.170 N/A THR 31.A OG1 SER 27.A O no hydrogen 2.767 N/A LEU 32.A N LEU 28.A O no hydrogen 3.053 N/A GLN 33.A N ASP 29.A O no hydrogen 3.132 N/A GLN 33.A NE2 ASP 29.A O no hydrogen 3.047 N/A THR 34.A N SER 30.A O no hydrogen 3.054 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.187 N/A CYS 35.A N THR 31.A O no hydrogen 2.929 N/A ALA 36.A N LEU 32.A O no hydrogen 2.973 N/A HIS 37.A N GLN 33.A O no hydrogen 3.143 N/A TYR 38.A N THR 34.A O no hydrogen 3.304 N/A TYR 38.A OH LEU 225.A O no hydrogen 2.952 N/A VAL 39.A N CYS 35.A O no hydrogen 2.879 N/A GLU 40.A N ALA 36.A O no hydrogen 2.824 N/A VAL 41.A N HIS 37.A O no hydrogen 3.031 N/A THR 42.A N TYR 38.A O no hydrogen 2.978 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.718 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.351 N/A ARG 43.A N VAL 39.A O no hydrogen 2.886 N/A LYS 44.A N GLU 40.A O no hydrogen 3.195 N/A LYS 44.A NZ GLU 232.A OE2 no hydrogen 2.475 N/A LEU 45.A N VAL 41.A O no hydrogen 3.070 N/A GLY 46.A N ARG 43.A O no hydrogen 3.071 N/A ILE 47.A N THR 42.A O no hydrogen 2.893 N/A TYR 49.A OH GLY 20.A O no hydrogen 2.715 N/A ILE 50.A N LEU 18.A O no hydrogen 2.903 N/A PHE 51.A N PRO 88.A O no hydrogen 3.227 N/A LYS 52.A N GLY 20.A O no hydrogen 2.908 N/A LYS 52.A NZ ILE 22.A O no hydrogen 3.329 N/A ALA 53.A N ILE 90.A O no hydrogen 3.329 N/A SER 54.A N ASN 23.A O no hydrogen 3.146 N/A SER 54.A OG ASN 23.A O no hydrogen 3.269 N/A SER 54.A OG ASP 92.A OD1 no hydrogen 3.096 N/A ARG 60.A N ALA 57.A O no hydrogen 3.177 N/A ARG 60.A NH2 ALA 57.A O no hydrogen 3.027 N/A SER 62.A N SER 65.A OG no hydrogen 3.059 N/A HIS 64.A N SER 62.A OG no hydrogen 3.088 N/A SER 65.A N SER 62.A O no hydrogen 2.760 N/A TYR 66.A OH LEU 25.A O no hydrogen 3.294 N/A GLY 70.A N PHE 55.A O no hydrogen 2.874 N/A GLY 74.A N GLY 70.A O no hydrogen 2.680 N/A LEU 75.A N LEU 71.A O no hydrogen 2.744 N/A LYS 76.A N GLU 72.A O no hydrogen 3.450 N/A ILE 77.A N GLU 73.A O no hydrogen 3.073 N/A PHE 78.A N GLY 74.A O no hydrogen 3.075 N/A GLU 79.A N LEU 75.A O no hydrogen 2.887 N/A LYS 80.A N LYS 76.A O no hydrogen 3.041 N/A VAL 81.A N ILE 77.A O no hydrogen 2.784 N/A LYS 82.A N PHE 78.A O no hydrogen 3.007 N/A ALA 83.A N GLU 79.A O no hydrogen 3.003 N/A GLU 84.A N LYS 80.A O no hydrogen 2.877 N/A PHE 85.A N VAL 81.A O no hydrogen 3.008 N/A GLY 86.A N LYS 82.A O no hydrogen 2.814 N/A VAL 89.A N ASP 107.A OD2 no hydrogen 3.044 N/A ILE 90.A N PHE 51.A O no hydrogen 2.944 N/A THR 91.A N VAL 108.A O no hydrogen 3.289 N/A THR 91.A OG1 ALA 53.A O no hydrogen 2.900 N/A VAL 93.A N GLN 110.A O no hydrogen 3.270 N/A HIS 94.A N GLN 98.A OE1 no hydrogen 3.029 N/A GLU 95.A N GLN 98.A OE1 no hydrogen 3.191 N/A GLN 98.A N GLU 95.A O no hydrogen 2.914 N/A CYS 99.A N PRO 96.A O no hydrogen 3.089 N/A CYS 99.A SG GLU 95.A O no hydrogen 3.950 N/A CYS 99.A SG PRO 96.A O no hydrogen 3.574 N/A GLN 100.A NE2 GLN 100.A O no hydrogen 2.814 N/A VAL 102.A N GLN 98.A O no hydrogen 3.140 N/A ALA 103.A N CYS 99.A O no hydrogen 2.910 N/A GLU 104.A N GLN 100.A O no hydrogen 3.095 N/A VAL 105.A N VAL 102.A O no hydrogen 2.993 N/A CYS 106.A N VAL 102.A O no hydrogen 2.765 N/A VAL 108.A N VAL 89.A O no hydrogen 3.083 N/A ILE 109.A N VAL 131.A O no hydrogen 3.012 N/A GLN 110.A N THR 91.A O no hydrogen 2.965 N/A LEU 111.A N ASN 133.A O no hydrogen 2.825 N/A LEU 115.A N PRO 112.A O no hydrogen 3.091 N/A ALA 116.A N ALA 113.A O no hydrogen 3.322 N/A GLN 118.A N LEU 115.A O no hydrogen 2.851 N/A LEU 121.A N GLN 118.A O no hydrogen 3.105 N/A VAL 122.A N GLN 118.A O no hydrogen 3.107 N/A VAL 123.A N THR 119.A O no hydrogen 3.042 N/A ALA 124.A N ASP 120.A O no hydrogen 3.087 N/A MET 125.A N LEU 121.A O no hydrogen 2.888 N/A ALA 126.A N VAL 122.A O no hydrogen 2.833 N/A LYS 127.A N VAL 123.A O no hydrogen 2.953 N/A THR 128.A N MET 125.A O no hydrogen 3.139 N/A THR 128.A OG1 MET 125.A O no hydrogen 2.736 N/A GLY 129.A N ALA 126.A O no hydrogen 3.015 N/A ASN 130.A N THR 128.A OG1 no hydrogen 3.094 N/A ASN 130.A ND2 THR 128.A O no hydrogen 3.426 N/A VAL 132.A N LYS 159.A O no hydrogen 2.895 N/A ASN 133.A N ILE 109.A O no hydrogen 2.891 N/A ASN 133.A ND2 ILE 161.A O no hydrogen 3.612 N/A ILE 134.A N ILE 161.A O no hydrogen 2.776 N/A LYS 135.A N LEU 111.A O no hydrogen 3.320 N/A LYS 135.A NZ ASP 196.A OD2 no hydrogen 2.585 N/A LYS 136.A N CYS 163.A O no hydrogen 2.880 N/A LYS 136.A NZ GLU 164.A OE1 no hydrogen 2.744 N/A LYS 136.A NZ GLU 164.A OE2 no hydrogen 3.224 N/A LEU 140.A N PRO 137.A O no hydrogen 2.945 N/A SER 141.A OG SER 143.A OG no hydrogen 2.919 N/A SER 143.A OG SER 141.A OG no hydrogen 2.919 N/A GLN 144.A N SER 141.A O no hydrogen 2.987 N/A MET 145.A N PRO 142.A O no hydrogen 3.285 N/A ASN 147.A N GLN 144.A O no hydrogen 3.188 N/A VAL 149.A N MET 145.A O no hydrogen 2.961 N/A GLU 150.A N LYS 146.A O no hydrogen 2.872 N/A LYS 151.A N.A ASN 147.A O no hydrogen 3.230 N/A LYS 151.A N.B ASN 147.A O no hydrogen 3.241 N/A LYS 151.A NZ.A THR 119.A OG1 no hydrogen 3.364 N/A LYS 151.A NZ.B ASN 147.A O no hydrogen 3.233 N/A PHE 152.A N ILE 148.A O no hydrogen 3.062 N/A HIS 153.A N VAL 149.A O no hydrogen 2.984 N/A GLU 154.A N GLU 150.A O no hydrogen 2.913 N/A ALA 155.A N LYS 151.A O.A no hydrogen 2.990 N/A ALA 155.A N LYS 151.A O.B no hydrogen 3.060 N/A GLY 156.A N HIS 153.A O no hydrogen 3.164 N/A ASN 157.A N PHE 152.A O no hydrogen 2.983 N/A ASN 157.A ND2 ALA 126.A O no hydrogen 3.278 N/A ASN 157.A ND2 ASN 130.A O no hydrogen 2.935 N/A LYS 159.A N ASN 157.A OD1 no hydrogen 2.803 N/A ILE 161.A N VAL 132.A O no hydrogen 2.772 N/A LEU 162.A N PRO 192.A O no hydrogen 2.950 N/A CYS 163.A N ILE 134.A O no hydrogen 2.891 N/A GLU 164.A N ILE 194.A O no hydrogen 2.993 N/A GLY 166.A N GLU 164.A OE2 no hydrogen 2.658 N/A SER 167.A N VAL 175.A O no hydrogen 2.800 N/A SER 168.A N.A GLN 138.A O no hydrogen 3.005 N/A SER 168.A N.B GLN 138.A O no hydrogen 3.005 N/A SER 168.A OG.A GLN 138.A OE1 no hydrogen 2.929 N/A PHE 169.A N ASN 173.A O no hydrogen 3.008 N/A VAL 175.A N SER 167.A O no hydrogen 2.957 N/A LEU 179.A N ASP 177.A OD1 no hydrogen 3.063 N/A GLY 180.A N ASP 177.A O no hydrogen 2.904 N/A VAL 183.A N LEU 179.A O no hydrogen 3.320 N/A MET 184.A N GLY 180.A O no hydrogen 2.880 N/A LYS 185.A N PHE 181.A O no hydrogen 2.993 N/A LYS 185.A NZ THR 218.A O no hydrogen 3.064 N/A LYS 185.A NZ ARG 219.A O no hydrogen 2.841 N/A GLN 186.A N GLY 182.A O no hydrogen 2.871 N/A THR 187.A N VAL 183.A O no hydrogen 3.011 N/A THR 187.A OG1 VAL 183.A O no hydrogen 2.810 N/A CYS 188.A N MET 184.A O no hydrogen 2.958 N/A ASN 190.A N LYS 185.A O no hydrogen 2.919 N/A VAL 193.A N ASN 12.A OD1 no hydrogen 2.943 N/A ILE 194.A N LEU 162.A O no hydrogen 2.804 N/A PHE 195.A N GLY 222.A O no hydrogen 3.067 N/A ASP 196.A N GLU 164.A O no hydrogen 2.883 N/A VAL 197.A N PHE 224.A O no hydrogen 3.332 N/A HIS 199.A N ASP 196.A OD1 no hydrogen 3.129 N/A HIS 199.A ND1 ASP 196.A OD2 no hydrogen 2.353 N/A SER 200.A N ASP 196.A O no hydrogen 3.292 N/A SER 200.A OG ASP 196.A O no hydrogen 2.872 N/A LEU 201.A N THR 198.A O no hydrogen 3.378 N/A ARG 204.A NH1.B ARG 204.A O no hydrogen 3.140 N/A GLN 207.A N ARG 204.A O no hydrogen 2.833 N/A LEU 209.A N ARG 205.A O no hydrogen 3.234 N/A ASP 210.A N ALA 206.A O no hydrogen 3.067 N/A LEU 211.A N GLN 207.A O no hydrogen 2.923 N/A ALA 212.A N ALA 208.A O no hydrogen 2.967 N/A LEU 213.A N LEU 209.A O no hydrogen 2.871 N/A ALA 214.A N ASP 210.A O no hydrogen 3.018 N/A GLY 215.A N LEU 211.A O no hydrogen 2.958 N/A MET 216.A N ALA 212.A O no hydrogen 2.827 N/A ALA 217.A N LEU 213.A O no hydrogen 2.953 N/A THR 218.A N GLY 215.A O no hydrogen 3.152 N/A THR 218.A OG1 GLY 215.A O no hydrogen 2.850 N/A ARG 219.A N MET 216.A O no hydrogen 3.048 N/A ARG 219.A NE ASN 13.A OD1 no hydrogen 2.984 N/A ARG 219.A NH1 GLN 248.A O no hydrogen 3.249 N/A ARG 219.A NH2 ASN 13.A OD1 no hydrogen 2.777 N/A ARG 219.A NH2 GLN 248.A O no hydrogen 2.532 N/A ALA 221.A N VAL 193.A O no hydrogen 2.894 N/A LEU 223.A N VAL 17.A O no hydrogen 3.014 N/A PHE 224.A N PHE 195.A O no hydrogen 2.826 N/A LEU 225.A N PHE 19.A O no hydrogen 2.968 N/A SER 227.A N TYR 38.A OH no hydrogen 2.896 N/A ASP 233.A N HIS 229.A O no hydrogen 3.044 N/A PHE 234.A N LEU 230.A O no hydrogen 3.043 N/A LEU 235.A N LEU 231.A O no hydrogen 2.972 N/A ILE 236.A N GLU 232.A O no hydrogen 2.994 N/A ARG 237.A NH1 ASP 233.A O no hydrogen 3.238 N/A ILE 238.A N PHE 234.A O no hydrogen 3.002 N/A LYS 239.A N LEU 235.A O no hydrogen 2.838 N/A LYS 239.A NZ ASP 243.A OD2 no hydrogen 3.236 N/A ALA 240.A N ILE 236.A O no hydrogen 3.073 N/A LEU 241.A N ARG 237.A O no hydrogen 3.158 N/A ASP 242.A N ILE 238.A O no hydrogen 2.786 N/A ASP 243.A N LYS 239.A O no hydrogen 2.881 N/A LEU 244.A N ALA 240.A O no hydrogen 3.222 N/A ILE 245.A N LEU 241.A O no hydrogen 2.953 N/A LYS 246.A N ASP 242.A O no hydrogen 2.898 N/A LYS 246.A NZ SER 14.A O no hydrogen 2.793 N/A LYS 246.A NZ LEU 220.A O no hydrogen 2.724 N/A LYS 246.A NZ ASP 242.A OD1 no hydrogen 2.678 N/A LYS 246.A NZ ASP 242.A OD2 no hydrogen 3.517 N/A SER 247.A N LEU 244.A O no hydrogen 3.193 N/A SER 247.A OG ASP 243.A O no hydrogen 3.345 N/A SER 247.A OG LEU 244.A O no hydrogen 2.771 N/A GLN 248.A N ILE 245.A O no hydrogen 3.201 N/A