Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aes_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 79.A O no hydrogen 3.052 N/A ARG 5.A NE GLU 78.A OE1 no hydrogen 3.011 N/A ARG 5.A NH2 GLU 78.A OE1 no hydrogen 3.521 N/A THR 6.A N LEU 77.A O no hydrogen 2.989 N/A LEU 7.A N SER 119.A OG no hydrogen 3.028 N/A SER 8.A N GLN 75.A O no hydrogen 2.721 N/A ILE 9.A N HIS 117.A O no hydrogen 3.105 N/A ILE 10.A N VAL 73.A O no hydrogen 2.862 N/A LYS 11.A N ALA 115.A O no hydrogen 2.874 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.901 N/A ALA 14.A N LYS 11.A O no hydrogen 3.148 N/A ALA 14.A N ASP 13.A OD1 no hydrogen 2.898 N/A VAL 15.A N LYS 11.A O no hydrogen 3.206 N/A SER 16.A N PRO 12.A O no hydrogen 2.955 N/A SER 16.A OG PRO 12.A O no hydrogen 3.115 N/A SER 16.A OG ASP 13.A O no hydrogen 3.062 N/A LYS 17.A N ASP 13.A O no hydrogen 3.290 N/A ASN 18.A N VAL 15.A O no hydrogen 3.045 N/A VAL 19.A N ALA 14.A O no hydrogen 3.128 N/A ILE 23.A N VAL 19.A O no hydrogen 3.002 N/A LEU 24.A N ILE 20.A O no hydrogen 2.979 N/A THR 25.A N GLY 21.A O no hydrogen 3.102 N/A ARG 26.A N GLU 22.A O no hydrogen 3.417 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.053 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.889 N/A PHE 27.A N ILE 23.A O no hydrogen 3.425 N/A GLU 28.A N LEU 24.A O no hydrogen 3.091 N/A LYS 29.A N THR 25.A O no hydrogen 2.800 N/A ALA 30.A N ARG 26.A O no hydrogen 3.234 N/A GLY 31.A N GLU 28.A O no hydrogen 2.951 N/A LEU 32.A N PHE 27.A O no hydrogen 3.192 N/A ARG 33.A N GLU 78.A O no hydrogen 2.714 N/A VAL 35.A N VAL 76.A O no hydrogen 2.941 N/A LYS 38.A N VAL 74.A O no hydrogen 2.908 N/A LYS 38.A NZ PHE 132.A O no hydrogen 2.977 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 2.919 N/A VAL 40.A N VAL 72.A O no hydrogen 2.999 N/A GLN 41.A NE2 LEU 42.A O no hydrogen 3.688 N/A GLN 41.A NE2 THR 68.A O no hydrogen 3.190 N/A GLU 46.A N SER 43.A OG no hydrogen 3.330 N/A ALA 47.A N SER 43.A O no hydrogen 3.174 N/A GLY 48.A N GLU 44.A O no hydrogen 2.987 N/A GLY 49.A N ARG 45.A O no hydrogen 3.093 N/A PHE 50.A N GLU 46.A O no hydrogen 3.198 N/A TYR 51.A N ALA 47.A O no hydrogen 3.130 N/A HIS 54.A N TYR 51.A O no hydrogen 2.787 N/A LYS 55.A N ALA 52.A O no hydrogen 3.198 N/A ARG 57.A N HIS 54.A O no hydrogen 3.052 N/A ASP 62.A N PHE 59.A O no hydrogen 3.233 N/A LEU 63.A N PHE 59.A O no hydrogen 3.324 N/A VAL 64.A N PHE 60.A O no hydrogen 3.004 N/A SER 65.A N LYS 61.A O no hydrogen 3.025 N/A SER 65.A OG LYS 61.A O no hydrogen 2.672 N/A PHE 66.A N ASP 62.A O no hydrogen 2.975 N/A MET 67.A N LEU 63.A O no hydrogen 2.958 N/A THR 68.A N VAL 64.A O no hydrogen 3.231 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.845 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.166 N/A SER 69.A N PHE 66.A O no hydrogen 3.145 N/A SER 69.A OG PHE 66.A O no hydrogen 2.677 N/A VAL 72.A N VAL 40.A O no hydrogen 2.885 N/A VAL 73.A N ILE 10.A O no hydrogen 3.063 N/A VAL 74.A N LYS 38.A O no hydrogen 2.914 N/A GLN 75.A N SER 8.A O no hydrogen 2.716 N/A VAL 76.A N ALA 36.A O no hydrogen 3.034 N/A LEU 77.A N THR 6.A O no hydrogen 2.847 N/A GLU 78.A N ARG 33.A O no hydrogen 2.807 N/A GLY 79.A N GLN 4.A O no hydrogen 3.251 N/A LYS 85.A N ASP 81.A O no hydrogen 3.200 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 3.309 N/A ASN 86.A N ALA 82.A O no hydrogen 2.876 N/A ARG 87.A N ILE 83.A O no hydrogen 3.279 N/A GLU 88.A N ALA 84.A O no hydrogen 2.833 N/A LEU 89.A N LYS 85.A O no hydrogen 3.240 N/A MET 90.A N ASN 86.A O no hydrogen 3.101 N/A GLY 91.A N ARG 87.A O no hydrogen 3.034 N/A LYS 97.A N ASP 94.A O no hydrogen 3.138 N/A ALA 98.A N PRO 95.A O no hydrogen 3.362 N/A THR 102.A OG1 ASP 99.A O no hydrogen 2.791 N/A ILE 103.A N LEU 89.A O no hydrogen 2.933 N/A ARG 104.A N MET 90.A O no hydrogen 2.944 N/A ARG 104.A NE ASN 114.A O no hydrogen 2.999 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 3.050 N/A ARG 104.A NH2 VAL 116.A O no hydrogen 2.845 N/A ALA 105.A N THR 102.A OG1 no hydrogen 3.290 N/A ASP 106.A N THR 102.A O no hydrogen 3.206 N/A ASP 106.A N ILE 103.A O no hydrogen 3.257 N/A PHE 107.A N ILE 103.A O no hydrogen 2.878 N/A ALA 108.A N ARG 104.A O no hydrogen 3.256 N/A VAL 109.A N GLU 113.A O no hydrogen 3.203 N/A SER 110.A N GLU 113.A O no hydrogen 3.514 N/A GLU 113.A N SER 110.A OG no hydrogen 3.255 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.318 N/A ALA 115.A N ASP 13.A OD2 no hydrogen 2.919 N/A VAL 116.A N ASN 114.A O no hydrogen 2.681 N/A HIS 117.A N ILE 9.A O no hydrogen 2.849 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 3.231 N/A SER 119.A N LEU 7.A O no hydrogen 3.397 N/A SER 119.A OG THR 6.A OG1 no hydrogen 3.122 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.799 N/A ASP 120.A N SER 124.A OG no hydrogen 3.263 N/A SER 121.A N SER 124.A OG no hydrogen 3.105 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.500 N/A SER 121.A OG SER 124.A OG no hydrogen 3.184 N/A SER 124.A N SER 121.A OG no hydrogen 3.128 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.871 N/A SER 124.A OG SER 121.A O no hydrogen 3.382 N/A SER 124.A OG SER 121.A OG no hydrogen 3.184 N/A ALA 125.A N SER 121.A O no hydrogen 3.219 N/A ALA 126.A N GLU 122.A O no hydrogen 3.295 N/A ARG 127.A N ALA 123.A O no hydrogen 3.459 N/A ARG 127.A NH1 PHE 50.A O no hydrogen 3.205 N/A ARG 127.A NH2 PHE 50.A O no hydrogen 3.177 N/A GLU 128.A N SER 124.A O no hydrogen 2.939 N/A ILE 129.A N ALA 125.A O no hydrogen 2.880 N/A ALA 130.A N ALA 126.A O no hydrogen 3.114 N/A TYR 131.A N ARG 127.A O no hydrogen 2.903 N/A TYR 131.A OH GLU 46.A O no hydrogen 2.497 N/A PHE 132.A N ILE 129.A O no hydrogen 3.218 N/A PHE 133.A N ILE 129.A O no hydrogen 2.859 N/A ALA 134.A N GLU 137.A OE1 no hydrogen 2.764 N/A GLU 137.A N ALA 134.A O no hydrogen 3.087 N/A CYS 139.A N VAL 35.A O no hydrogen 3.033 N/A CYS 139.A SG GLU 137.A O no hydrogen 3.498 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.456 N/A ARG 141.A NE VAL 34.A O no hydrogen 3.197 N/A ARG 141.A NH1 VAL 34.A O no hydrogen 2.705 N/A