Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hlm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASN 119.A OD1 no hydrogen 3.017 N/A ASN 5.A ND2 HIS 123.A ND1 no hydrogen 3.013 N/A ARG 6.A N SER 2.A O no hydrogen 2.928 N/A GLU 7.A N GLN 3.A O no hydrogen 3.042 N/A ILE 8.A N ASP 4.A O no hydrogen 3.231 N/A VAL 9.A N ASN 5.A O no hydrogen 3.370 N/A MET 10.A N ARG 6.A O no hydrogen 3.122 N/A LYS 11.A N GLU 7.A O no hydrogen 2.889 N/A TYR 12.A N ILE 8.A O no hydrogen 3.117 N/A TYR 12.A OH GLU 89.A OE2 no hydrogen 2.440 N/A ILE 13.A N VAL 9.A O no hydrogen 2.924 N/A SER 14.A N MET 10.A O no hydrogen 2.883 N/A SER 14.A OG MET 10.A O no hydrogen 2.597 N/A SER 14.A OG LYS 11.A O no hydrogen 3.078 N/A TYR 15.A N LYS 11.A O no hydrogen 3.121 N/A TYR 15.A N TYR 12.A O no hydrogen 3.228 N/A LYS 16.A N TYR 12.A O no hydrogen 3.117 N/A LYS 16.A NZ ASP 39.A OD1 no hydrogen 2.640 N/A LEU 17.A N ILE 13.A O no hydrogen 2.945 N/A SER 18.A N TYR 15.A O no hydrogen 3.205 N/A SER 18.A OG TYR 15.A O no hydrogen 2.916 N/A GLN 19.A N TYR 15.A O no hydrogen 3.298 N/A GLN 19.A N LYS 16.A O no hydrogen 3.307 N/A THR 33.A OG1 VAL 29.A O no hydrogen 3.420 N/A THR 33.A OG1 VAL 30.A O no hydrogen 3.164 N/A LEU 34.A N VAL 30.A O no hydrogen 3.099 N/A ARG 35.A N HIS 31.A O no hydrogen 2.879 N/A GLN 36.A N GLN 32.A O no hydrogen 2.875 N/A ALA 37.A N THR 33.A O no hydrogen 3.014 N/A GLY 38.A N LEU 34.A O no hydrogen 2.917 N/A ASP 39.A N ARG 35.A O no hydrogen 3.023 N/A ASP 40.A N GLN 36.A O no hydrogen 3.223 N/A PHE 41.A N ALA 37.A O no hydrogen 3.066 N/A SER 42.A N GLY 38.A O no hydrogen 3.062 N/A SER 42.A OG ASP 39.A O no hydrogen 2.947 N/A LEU 43.A N ASP 40.A O no hydrogen 3.151 N/A ARG 44.A N ASP 40.A O no hydrogen 3.207 N/A TYR 45.A N PHE 41.A O no hydrogen 3.025 N/A PHE 49.A N TYR 45.A O no hydrogen 2.928 N/A ALA 50.A N ARG 46.A O no hydrogen 3.031 N/A GLU 51.A N ARG 47.A O no hydrogen 3.015 N/A MET 52.A N ASP 48.A O no hydrogen 2.846 N/A SER 53.A N PHE 49.A O no hydrogen 2.845 N/A SER 54.A N ALA 50.A O no hydrogen 3.080 N/A SER 54.A N GLU 51.A O no hydrogen 3.088 N/A SER 54.A OG ALA 50.A O no hydrogen 2.538 N/A GLN 55.A N GLU 51.A O no hydrogen 3.042 N/A GLN 55.A NE2 GLU 51.A OE1 no hydrogen 3.243 N/A LEU 56.A N MET 52.A O no hydrogen 3.039 N/A THR 59.A N THR 62.A OG1 no hydrogen 2.778 N/A THR 59.A OG1 THR 62.A OG1 no hydrogen 3.304 N/A THR 62.A N THR 59.A O no hydrogen 3.118 N/A THR 62.A OG1 HIS 57.A O no hydrogen 2.813 N/A THR 62.A OG1 THR 59.A O no hydrogen 3.220 N/A THR 62.A OG1 THR 59.A OG1 no hydrogen 3.304 N/A ALA 68.A N TYR 64.A O no hydrogen 2.762 N/A THR 69.A N ALA 65.A O no hydrogen 2.896 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.747 N/A VAL 71.A N PHE 67.A O no hydrogen 3.165 N/A GLU 72.A N ALA 68.A O no hydrogen 2.704 N/A GLU 73.A N THR 69.A O no hydrogen 3.312 N/A PHE 75.A N GLU 72.A O no hydrogen 3.070 N/A ARG 76.A N GLU 73.A O no hydrogen 3.321 N/A GLY 78.A N PHE 75.A O no hydrogen 3.250 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 2.802 N/A ARG 83.A NE GLY 78.A O no hydrogen 3.138 N/A ILE 84.A N ASN 80.A O no hydrogen 2.917 N/A VAL 85.A N TRP 81.A O no hydrogen 2.945 N/A ALA 86.A N GLY 82.A O no hydrogen 3.147 N/A PHE 87.A N ARG 83.A O no hydrogen 2.935 N/A PHE 88.A N ILE 84.A O no hydrogen 2.961 N/A GLU 89.A N VAL 85.A O no hydrogen 2.827 N/A PHE 90.A N ALA 86.A O no hydrogen 2.870 N/A GLY 91.A N PHE 87.A O no hydrogen 3.187 N/A GLY 92.A N PHE 88.A O no hydrogen 2.972 N/A VAL 93.A N GLU 89.A O no hydrogen 2.702 N/A MET 94.A N PHE 90.A O no hydrogen 2.973 N/A MET 94.A N GLY 91.A O no hydrogen 3.091 N/A CYS 95.A N GLY 91.A O no hydrogen 3.328 N/A CYS 95.A SG GLY 91.A O no hydrogen 3.223 N/A VAL 96.A N GLY 92.A O no hydrogen 3.311 N/A GLU 97.A N VAL 93.A O no hydrogen 3.128 N/A SER 98.A N MET 94.A O no hydrogen 2.858 N/A SER 98.A OG MET 94.A O no hydrogen 3.252 N/A SER 98.A OG CYS 95.A O no hydrogen 2.828 N/A VAL 99.A N CYS 95.A O no hydrogen 2.934 N/A ASN 100.A N VAL 96.A O no hydrogen 3.280 N/A ARG 101.A N SER 98.A O no hydrogen 3.259 N/A GLU 102.A N VAL 99.A O no hydrogen 3.340 N/A MET 103.A N SER 98.A O no hydrogen 2.844 N/A LEU 106.A N MET 103.A O no hydrogen 3.365 N/A VAL 107.A N SER 104.A O no hydrogen 3.379 N/A ILE 110.A N LEU 106.A O no hydrogen 3.054 N/A ALA 111.A N VAL 107.A O no hydrogen 2.796 N/A ALA 112.A N ASP 108.A O no hydrogen 3.045 N/A TRP 113.A N ASN 109.A O no hydrogen 2.862 N/A MET 114.A N ILE 110.A O no hydrogen 2.984 N/A ALA 115.A N ALA 111.A O no hydrogen 3.219 N/A THR 116.A N ALA 112.A O no hydrogen 3.190 N/A THR 116.A OG1 TRP 113.A O no hydrogen 3.293 N/A TYR 117.A N TRP 113.A O no hydrogen 3.189 N/A LEU 118.A N MET 114.A O no hydrogen 3.001 N/A ASN 119.A N ALA 115.A O no hydrogen 3.013 N/A ASP 120.A N THR 116.A O no hydrogen 2.959 N/A HIS 121.A N TYR 117.A O no hydrogen 3.168 N/A LEU 122.A N LEU 118.A O no hydrogen 3.271 N/A ILE 126.A N LEU 122.A O no hydrogen 3.011 N/A GLN 127.A N HIS 123.A O no hydrogen 3.090 N/A ASP 128.A N TRP 125.A O no hydrogen 3.297 N/A GLY 131.A N ILE 126.A O no hydrogen 2.877 N/A ALA 134.A N GLY 130.A O no hydrogen 3.345 N/A ALA 134.A N GLY 131.A O no hydrogen 3.287 N/A VAL 136.A N TRP 132.A O no hydrogen 3.176 N/A GLU 137.A N ASP 133.A O no hydrogen 3.010 N/A LEU 138.A N ALA 134.A O no hydrogen 3.179 N/A