Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 75.A O no hydrogen 2.889 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.234 N/A ASP 10.A N ASP 7.A O no hydrogen 2.818 N/A HIS 11.A N PRO 8.A O no hydrogen 3.145 N/A HIS 11.A ND1 TYR 76.A OH no hydrogen 2.683 N/A TYR 12.A N PRO 8.A O no hydrogen 2.713 N/A ASP 13.A N ARG 30.A O no hydrogen 2.699 N/A LEU 15.A N LYS 28.A O no hydrogen 2.909 N/A GLN 16.A N LYS 28.A O no hydrogen 3.457 N/A ARG 17.A NE GLU 25.A OE2 no hydrogen 2.604 N/A LEU 18.A N VAL 26.A O no hydrogen 2.771 N/A GLY 21.A N GLY 24.A O no hydrogen 3.144 N/A VAL 26.A N GLY 19.A O no hydrogen 2.818 N/A PHE 27.A N LEU 40.A O no hydrogen 2.902 N/A LYS 28.A N GLN 16.A O no hydrogen 2.968 N/A ALA 29.A N VAL 38.A O no hydrogen 3.008 N/A ARG 30.A N ASP 13.A O no hydrogen 2.885 N/A ARG 30.A NE GLY 35.A O no hydrogen 3.313 N/A ASP 31.A N ASP 36.A O no hydrogen 2.828 N/A LYS 32.A N HIS 11.A O no hydrogen 2.871 N/A LYS 32.A NZ ASP 13.A OD2 no hydrogen 2.644 N/A VAL 33.A N ASP 31.A OD2 no hydrogen 2.894 N/A SER 34.A N ASP 31.A OD2 no hydrogen 3.457 N/A GLY 35.A N ASP 31.A O no hydrogen 2.930 N/A VAL 38.A N ALA 29.A O no hydrogen 2.811 N/A ALA 39.A N MET 86.A O no hydrogen 2.802 N/A LEU 40.A N PHE 27.A O no hydrogen 2.898 N/A LYS 41.A N ILE 84.A O no hydrogen 2.809 N/A LYS 41.A NZ ASP 150.A OD1 no hydrogen 3.056 N/A LYS 41.A NZ ASP 150.A OD2 no hydrogen 2.647 N/A LYS 41.A NZ SER 154.A OG no hydrogen 3.397 N/A MET 42.A N GLU 25.A O no hydrogen 2.828 N/A VAL 43.A N LEU 82.A O no hydrogen 2.701 N/A MET 45.A N GLN 80.A O no hydrogen 2.701 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 3.363 N/A SER 52.A N ASP 50.A OD2 no hydrogen 3.311 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.811 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 3.317 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.842 N/A LEU 54.A N VAL 51.A O no hydrogen 2.844 N/A GLN 55.A N SER 52.A O no hydrogen 3.442 N/A GLU 57.A N LEU 54.A O no hydrogen 2.832 N/A ILE 58.A N LEU 54.A O no hydrogen 2.973 N/A LEU 59.A N GLN 55.A O no hydrogen 3.191 N/A ILE 60.A N LYS 56.A O no hydrogen 3.238 N/A LEU 61.A N GLU 57.A O no hydrogen 3.139 N/A LYS 62.A N ILE 58.A O no hydrogen 2.914 N/A LYS 62.A NZ ASP 2.A OD2 no hydrogen 2.963 N/A THR 63.A N LEU 59.A O no hydrogen 2.961 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.779 N/A CYS 64.A SG ILE 60.A O no hydrogen 3.098 N/A ARG 65.A N TYR 122.A OH no hydrogen 2.852 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 2.993 N/A ASN 68.A ND2 GLU 115.A OE2 no hydrogen 2.897 N/A ASN 68.A ND2 VAL 146.A O no hydrogen 3.267 N/A ILE 69.A N HIS 66.A O no hydrogen 3.237 N/A VAL 70.A N LEU 148.A O no hydrogen 3.185 N/A ALA 71.A N GLU 87.A OE1 no hydrogen 2.957 N/A TYR 72.A OH SER 75.A OG no hydrogen 2.689 N/A HIS 73.A N CYS 85.A O no hydrogen 2.870 N/A SER 75.A OG TYR 72.A OH no hydrogen 2.689 N/A TYR 76.A N TRP 83.A O no hydrogen 2.798 N/A TYR 76.A OH HIS 11.A ND1 no hydrogen 2.683 N/A LEU 77.A N PHE 4.A O no hydrogen 2.915 N/A TRP 78.A N LYS 81.A O no hydrogen 3.096 N/A LYS 81.A N TRP 78.A O no hydrogen 3.172 N/A LEU 82.A N VAL 43.A O no hydrogen 2.811 N/A TRP 83.A N TYR 76.A O no hydrogen 2.709 N/A ILE 84.A N LYS 41.A O no hydrogen 2.850 N/A CYS 85.A N GLY 74.A O no hydrogen 2.999 N/A MET 86.A N ALA 39.A O no hydrogen 2.855 N/A GLU 87.A N ALA 71.A O no hydrogen 2.866 N/A ALA 91.A N ILE 140.A O no hydrogen 2.981 N/A GLY 92.A N CYS 89.A O no hydrogen 3.248 N/A SER 93.A N ASP 96.A OD2 no hydrogen 2.955 N/A LEU 94.A N ILE 138.A O no hydrogen 2.887 N/A ASP 96.A N SER 93.A OG no hydrogen 2.939 N/A ILE 97.A N SER 93.A O no hydrogen 3.055 N/A TYR 98.A N LEU 94.A O no hydrogen 2.742 N/A TYR 98.A OH GLU 196.A OE2 no hydrogen 2.502 N/A GLN 99.A N GLN 95.A O no hydrogen 3.205 N/A VAL 100.A N ILE 97.A O no hydrogen 2.914 N/A THR 101.A N ILE 97.A O no hydrogen 2.928 N/A THR 101.A OG1 ILE 97.A O no hydrogen 3.363 N/A THR 101.A OG1 GLY 102.A O no hydrogen 2.980 N/A GLY 102.A N TYR 98.A O no hydrogen 2.930 N/A LEU 104.A N LEU 197.A O no hydrogen 3.078 N/A SER 105.A N GLN 108.A OE1 no hydrogen 3.023 N/A GLN 108.A N SER 105.A OG no hydrogen 3.418 N/A GLN 108.A NE2 LEU 272.A O no hydrogen 3.203 N/A GLN 108.A NE2 ASP 275.A OD1 no hydrogen 3.134 N/A ILE 109.A N SER 105.A O no hydrogen 2.920 N/A SER 110.A N GLU 106.A O no hydrogen 2.878 N/A SER 110.A OG GLU 106.A O no hydrogen 2.616 N/A SER 110.A OG LEU 262.A O no hydrogen 3.545 N/A TYR 111.A N LEU 107.A O no hydrogen 3.052 N/A TYR 111.A OH GLY 144.A O no hydrogen 3.232 N/A VAL 112.A N GLN 108.A O no hydrogen 3.077 N/A CYS 113.A N ILE 109.A O no hydrogen 2.861 N/A CYS 113.A SG ILE 109.A O no hydrogen 3.333 N/A ARG 114.A N SER 110.A O no hydrogen 2.939 N/A ARG 114.A NE GLU 115.A OE1 no hydrogen 3.018 N/A ARG 114.A NH1 LEU 268.A O no hydrogen 3.102 N/A ARG 114.A NH2 GLU 115.A OE1 no hydrogen 2.815 N/A ARG 114.A NH2 LEU 268.A O no hydrogen 3.427 N/A GLU 115.A N TYR 111.A O no hydrogen 3.000 N/A VAL 116.A N VAL 112.A O no hydrogen 2.764 N/A LEU 117.A N CYS 113.A O no hydrogen 2.747 N/A GLN 118.A N ARG 114.A O no hydrogen 2.903 N/A GLN 118.A NE2 ASN 68.A OD1 no hydrogen 2.919 N/A GLN 118.A NE2 GLU 115.A OE1 no hydrogen 3.206 N/A GLY 119.A N GLU 115.A O no hydrogen 3.221 N/A LEU 120.A N VAL 116.A O no hydrogen 2.900 N/A ALA 121.A N LEU 117.A O no hydrogen 2.756 N/A TYR 122.A N GLN 118.A O no hydrogen 3.242 N/A LEU 123.A N GLY 119.A O no hydrogen 2.963 N/A HIS 124.A N LEU 120.A O no hydrogen 2.778 N/A HIS 124.A NE2 ASP 186.A OD2 no hydrogen 2.813 N/A SER 125.A N ALA 121.A O no hydrogen 3.009 N/A SER 125.A OG TYR 122.A O no hydrogen 2.405 N/A GLN 126.A N TYR 122.A O no hydrogen 3.067 N/A GLN 126.A N LEU 123.A O no hydrogen 3.077 N/A LYS 127.A N HIS 124.A O no hydrogen 3.045 N/A LYS 128.A N LEU 123.A O no hydrogen 2.790 N/A HIS 130.A N ASP 186.A OD2 no hydrogen 2.986 N/A HIS 130.A NE2 ALA 149.A O no hydrogen 3.113 N/A ARG 131.A N ASP 186.A OD1 no hydrogen 3.026 N/A ARG 131.A NH1 ILE 129.A O no hydrogen 2.956 N/A ASP 132.A N HIS 130.A ND1 no hydrogen 3.154 N/A GLY 135.A N GLU 196.A OE1 no hydrogen 2.967 N/A ASN 137.A N LYS 134.A O no hydrogen 2.880 N/A ASN 137.A ND2 ASP 132.A O no hydrogen 2.910 N/A ASN 137.A ND2 ASP 132.A OD2 no hydrogen 3.179 N/A ILE 138.A N GLY 135.A O no hydrogen 3.264 N/A LEU 139.A N ARG 147.A O no hydrogen 2.706 N/A ILE 140.A N GLY 92.A O no hydrogen 2.720 N/A ASN 141.A N GLU 145.A O no hydrogen 3.159 N/A ASN 141.A ND2 GLU 145.A OE1 no hydrogen 3.083 N/A ALA 143.A N ASN 141.A OD1 no hydrogen 2.998 N/A GLY 144.A N ASN 141.A O no hydrogen 2.844 N/A GLU 145.A N ASN 141.A OD1 no hydrogen 2.955 N/A ARG 147.A N LEU 139.A O no hydrogen 2.819 N/A ARG 147.A NE GLU 87.A OE2 no hydrogen 2.823 N/A ARG 147.A NH1 GLU 145.A OE1 no hydrogen 2.724 N/A LEU 148.A N ASN 68.A O no hydrogen 2.873 N/A ALA 149.A N ASN 137.A O no hydrogen 2.772 N/A ARG 158.A NE ALA 155.A O no hydrogen 3.070 N/A ARG 158.A NH1 ALA 176.A O no hydrogen 2.666 N/A ARG 158.A NH2 ALA 155.A O no hydrogen 3.494 N/A TRP 167.A N THR 164.A O no hydrogen 2.785 N/A MET 168.A N PRO 165.A O no hydrogen 2.982 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.710 N/A ALA 173.A N ALA 169.A O no hydrogen 2.969 N/A ALA 174.A N PRO 170.A O no hydrogen 2.924 N/A VAL 175.A N GLU 171.A O no hydrogen 3.328 N/A ALA 176.A N VAL 172.A O no hydrogen 2.911 N/A LEU 177.A N ALA 174.A O no hydrogen 3.175 N/A LYS 178.A N ALA 174.A O no hydrogen 3.023 N/A GLY 179.A N VAL 175.A O no hydrogen 2.804 N/A LEU 184.A N ASN 182.A OD1 no hydrogen 2.953 N/A CYS 185.A N ASN 182.A O no hydrogen 3.050 N/A CYS 185.A SG ASN 182.A O no hydrogen 3.087 N/A ASP 186.A N GLU 183.A O no hydrogen 3.007 N/A ILE 187.A N LEU 184.A O no hydrogen 3.150 N/A TRP 188.A N LEU 184.A O no hydrogen 3.453 N/A SER 189.A N CYS 185.A O no hydrogen 3.103 N/A SER 189.A OG CYS 185.A O no hydrogen 3.101 N/A LEU 190.A N ASP 186.A O no hydrogen 2.898 N/A GLY 191.A N ILE 187.A O no hydrogen 3.168 N/A ILE 192.A N TRP 188.A O no hydrogen 3.059 N/A THR 193.A N SER 189.A O no hydrogen 2.897 N/A THR 193.A OG1 SER 189.A O no hydrogen 2.721 N/A ALA 194.A N LEU 190.A O no hydrogen 2.843 N/A ILE 195.A N GLY 191.A O no hydrogen 3.288 N/A GLU 196.A N ILE 192.A O no hydrogen 2.856 N/A LEU 197.A N THR 193.A O no hydrogen 2.841 N/A ALA 198.A N ALA 194.A O no hydrogen 3.085 N/A GLU 199.A N ILE 195.A O no hydrogen 2.669 N/A LEU 200.A N GLU 196.A O no hydrogen 2.736 N/A VAL 207.A N LEU 204.A O no hydrogen 3.133 N/A LEU 210.A N HIS 208.A ND1 no hydrogen 3.040 N/A VAL 212.A N HIS 208.A O no hydrogen 3.199 N/A LEU 213.A N PRO 209.A O no hydrogen 3.132 N/A PHE 214.A N LEU 210.A O no hydrogen 2.972 N/A LEU 215.A N ARG 211.A O no hydrogen 2.934 N/A MET 216.A N VAL 212.A O no hydrogen 3.215 N/A THR 217.A N PHE 214.A O no hydrogen 2.997 N/A THR 217.A OG1 PHE 214.A O no hydrogen 2.625 N/A LYS 218.A N LEU 215.A O no hydrogen 3.269 N/A TYR 221.A N LYS 218.A O no hydrogen 3.004 N/A LYS 227.A N GLU 199.A OE2 no hydrogen 2.794 N/A LYS 229.A NZ LEU 226.A O no hydrogen 2.476 N/A TRP 232.A N LYS 229.A O no hydrogen 3.411 N/A SER 233.A N GLU 106.A OE2 no hydrogen 3.004 N/A SER 233.A OG GLU 106.A OE1 no hydrogen 2.390 N/A PHE 236.A N SER 233.A OG no hydrogen 3.186 N/A HIS 237.A N SER 233.A O no hydrogen 3.205 N/A HIS 237.A NE2 LYS 229.A O no hydrogen 2.892 N/A ASN 238.A N ALA 234.A O no hydrogen 3.066 N/A PHE 239.A N ALA 235.A O no hydrogen 2.948 N/A ILE 240.A N PHE 236.A O no hydrogen 2.989 N/A LYS 241.A N HIS 237.A O no hydrogen 2.895 N/A VAL 242.A N ASN 238.A O no hydrogen 2.921 N/A THR 243.A N PHE 239.A O no hydrogen 3.143 N/A THR 243.A OG1 PHE 239.A O no hydrogen 2.724 N/A THR 243.A OG1 ILE 240.A O no hydrogen 3.094 N/A LEU 244.A N ILE 240.A O no hydrogen 3.026 N/A THR 245.A OG1 VAL 242.A O no hydrogen 2.641 N/A LYS 246.A NZ TYR 221.A O no hydrogen 2.476 N/A LYS 249.A N SER 247.A OG no hydrogen 3.183 N/A LYS 250.A N SER 247.A O no hydrogen 3.186 N/A ARG 251.A NE THR 245.A O no hydrogen 2.869 N/A ARG 251.A NH1 LEU 184.A O no hydrogen 2.868 N/A ARG 251.A NH2 THR 245.A O no hydrogen 3.127 N/A ARG 251.A NH2 LYS 246.A O no hydrogen 3.140 N/A SER 253.A OG THR 255.A OG1 no hydrogen 3.418 N/A THR 255.A OG1 SER 253.A OG no hydrogen 3.418 N/A LYS 256.A N SER 253.A OG no hydrogen 3.350 N/A MET 257.A N SER 253.A O no hydrogen 2.832 N/A LEU 258.A N ALA 254.A O no hydrogen 2.942 N/A SER 259.A N LYS 256.A O no hydrogen 2.930 N/A HIS 260.A N MET 257.A O no hydrogen 2.969 N/A HIS 260.A NE2 ASN 238.A OD1 no hydrogen 3.074 N/A LEU 262.A N HIS 260.A ND1 no hydrogen 3.012 N/A VAL 263.A N HIS 260.A O no hydrogen 3.106 N/A SER 264.A N HIS 260.A O no hydrogen 2.920 N/A SER 264.A OG HIS 260.A O no hydrogen 2.868 N/A GLN 265.A NE2 LEU 262.A O no hydrogen 2.910 N/A ARG 270.A NH1 ALA 143.A O no hydrogen 2.891 N/A GLY 271.A N ASN 269.A OD1 no hydrogen 2.806 N/A LEU 272.A N ASN 269.A O no hydrogen 2.947 N/A LEU 274.A N ARG 270.A O no hydrogen 2.914 N/A ASP 275.A N GLY 271.A O no hydrogen 3.115 N/A LEU 277.A N ILE 273.A O no hydrogen 2.787 N/A ASP 278.A N LEU 274.A O no hydrogen 2.913 N/A LYS 279.A N ASP 275.A O no hydrogen 2.992 N/A LEU 280.A N LEU 276.A O no hydrogen 3.236 N/A LYS 281.A N ASP 278.A O no hydrogen 3.017 N/A ASN 282.A N LYS 279.A O no hydrogen 3.130 N/A