Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ch4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 136.A OG no hydrogen 2.955 N/A HIS 2.A ND1 HIS 2.A O no hydrogen 2.657 N/A THR 4.A N GLU 7.A OE2 no hydrogen 3.006 N/A THR 4.A OG1 GLU 6.A OE1 no hydrogen 3.485 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.454 N/A GLU 7.A N THR 4.A O no hydrogen 2.866 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.323 N/A LYS 8.A N THR 4.A O no hydrogen 2.984 N/A SER 9.A N PRO 5.A O no hydrogen 3.058 N/A SER 9.A OG PRO 5.A O no hydrogen 2.988 N/A SER 9.A OG GLU 6.A O no hydrogen 2.831 N/A ALA 10.A N GLU 6.A O no hydrogen 3.329 N/A VAL 11.A N GLU 7.A O no hydrogen 2.904 N/A THR 12.A N LYS 8.A O no hydrogen 2.858 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.812 N/A ALA 13.A N SER 9.A O no hydrogen 2.860 N/A LEU 14.A N ALA 10.A O no hydrogen 3.232 N/A TRP 15.A N VAL 11.A O no hydrogen 2.870 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 2.809 N/A GLY 16.A N THR 12.A O no hydrogen 2.951 N/A LYS 17.A N LEU 14.A O no hydrogen 2.976 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.972 N/A VAL 18.A N TRP 15.A O no hydrogen 2.945 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.204 N/A VAL 23.A N ASN 19.A O no hydrogen 2.955 N/A GLY 24.A N VAL 20.A O no hydrogen 3.308 N/A ALA 27.A N VAL 23.A O no hydrogen 2.855 N/A LEU 28.A N GLY 24.A O no hydrogen 2.922 N/A GLY 29.A N GLY 25.A O no hydrogen 2.876 N/A ARG 30.A N GLU 26.A O no hydrogen 2.897 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 3.129 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 2.905 N/A LEU 31.A N ALA 27.A O no hydrogen 3.247 N/A LEU 32.A N LEU 28.A O no hydrogen 3.293 N/A VAL 33.A N GLY 29.A O no hydrogen 3.028 N/A VAL 34.A N ARG 30.A O no hydrogen 2.802 N/A TYR 35.A N LEU 31.A O no hydrogen 2.825 N/A TYR 35.A OH HIS 108.A NE2.B no hydrogen 2.856 N/A THR 38.A N TYR 35.A O no hydrogen 2.915 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.193 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.672 N/A GLN 39.A N PRO 36.A O no hydrogen 3.141 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.982 N/A ARG 40.A N TRP 37.A O no hydrogen 3.296 N/A PHE 41.A N THR 38.A O no hydrogen 3.041 N/A PHE 42.A N GLN 39.A O no hydrogen 2.870 N/A PHE 45.A N PHE 42.A O no hydrogen 3.009 N/A GLY 46.A N GLU 43.A O no hydrogen 2.974 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.066 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.707 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.182 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.837 N/A VAL 54.A N THR 50.A O no hydrogen 2.906 N/A MET 55.A N PRO 51.A O no hydrogen 2.852 N/A GLY 56.A N ASP 52.A O no hydrogen 2.921 N/A ASN 57.A N VAL 54.A O no hydrogen 3.102 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.041 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.444 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.749 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.300 N/A LYS 61.A N ASN 57.A O no hydrogen 2.981 N/A ALA 62.A N PRO 58.A O no hydrogen 2.807 N/A HIS 63.A N LYS 59.A O no hydrogen 2.926 N/A GLY 64.A N VAL 60.A O no hydrogen 2.930 N/A LYS 65.A N LYS 61.A O no hydrogen 3.144 N/A LYS 66.A N ALA 62.A O no hydrogen 3.019 N/A VAL 67.A N HIS 63.A O no hydrogen 2.908 N/A LEU 68.A N GLY 64.A O no hydrogen 3.146 N/A GLY 69.A N LYS 65.A O no hydrogen 3.279 N/A ALA 70.A N LYS 66.A O no hydrogen 3.224 N/A PHE 71.A N VAL 67.A O no hydrogen 2.979 N/A SER 72.A N LEU 68.A O no hydrogen 2.795 N/A SER 72.A OG LEU 68.A O no hydrogen 3.089 N/A ASP 73.A N GLY 69.A O no hydrogen 2.952 N/A GLY 74.A N ALA 70.A O no hydrogen 2.756 N/A LEU 75.A N PHE 71.A O no hydrogen 2.900 N/A ALA 76.A N SER 72.A O no hydrogen 2.952 N/A ALA 76.A N ASP 73.A O no hydrogen 3.266 N/A HIS 77.A N GLY 74.A O no hydrogen 2.888 N/A HIS 77.A ND1 ASP 73.A O no hydrogen 2.774 N/A ASN 80.A N HIS 77.A O no hydrogen 2.983 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 2.972 N/A THR 84.A N ASN 80.A O no hydrogen 3.007 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.960 N/A PHE 85.A N LEU 81.A O no hydrogen 2.903 N/A SER 89.A N PHE 85.A O no hydrogen 2.861 N/A SER 89.A OG VAL 140.A O no hydrogen 3.328 N/A SER 89.A OG SER 143.A OG no hydrogen 3.010 N/A GLU 90.A N THR 87.A O no hydrogen 3.153 N/A LEU 91.A N THR 87.A O no hydrogen 3.206 N/A HIS 92.A N LEU 88.A O no hydrogen 3.016 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.712 N/A CYS 93.A N SER 89.A O no hydrogen 3.052 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.147 N/A ASP 94.A N GLU 90.A O no hydrogen 2.789 N/A LYS 95.A N GLU 90.A O no hydrogen 3.049 N/A LEU 96.A N LEU 91.A O no hydrogen 2.687 N/A ARG 97.A N CYS 93.A O no hydrogen 3.243 N/A ARG 97.A NH1.B CYS 93.A O no hydrogen 3.425 N/A VAL 98.A N HIS 92.A O no hydrogen 3.004 N/A ASN 102.A N ASP 99.A O no hydrogen 2.973 N/A PHE 103.A N PRO 100.A O no hydrogen 3.123 N/A LEU 105.A N VAL 101.A O no hydrogen 2.994 N/A LEU 106.A N ASN 102.A O no hydrogen 2.893 N/A SER 107.A N PHE 103.A O no hydrogen 2.932 N/A SER 107.A OG PHE 103.A O no hydrogen 3.093 N/A HIS 108.A N LYS 104.A O no hydrogen 2.971 N/A CYS 109.A N LEU 105.A O no hydrogen 2.812 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.570 N/A LEU 110.A N LEU 106.A O no hydrogen 2.838 N/A LEU 111.A N SER 107.A O no hydrogen 3.056 N/A VAL 112.A N HIS 108.A O no hydrogen 3.223 N/A THR 113.A N CYS 109.A O no hydrogen 3.238 N/A THR 113.A OG1 CYS 109.A O no hydrogen 2.867 N/A LEU 114.A N LEU 110.A O no hydrogen 2.856 N/A ALA 115.A N LEU 111.A O no hydrogen 2.972 N/A ALA 116.A N VAL 112.A O no hydrogen 3.058 N/A HIS 117.A N THR 113.A O no hydrogen 3.109 N/A HIS 117.A N LEU 114.A O no hydrogen 3.012 N/A HIS 117.A NE2 GLU 26.A OE1 no hydrogen 3.005 N/A LEU 118.A N LEU 114.A O no hydrogen 2.842 N/A GLU 121.A N LEU 118.A O no hydrogen 2.912 N/A PHE 122.A N LEU 118.A O no hydrogen 3.005 N/A THR 123.A N GLU 121.A O no hydrogen 2.858 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.329 N/A HIS 127.A N THR 123.A O no hydrogen 2.843 N/A ALA 128.A N PRO 124.A O no hydrogen 2.937 N/A SER 129.A N ALA 125.A O no hydrogen 3.101 N/A SER 129.A OG GLU 7.A OE1 no hydrogen 2.928 N/A SER 129.A OG ALA 125.A O no hydrogen 2.789 N/A LEU 130.A N VAL 126.A O no hydrogen 2.885 N/A ASP 131.A N HIS 127.A O no hydrogen 2.911 N/A LYS 132.A N ALA 128.A O no hydrogen 3.293 N/A LYS 132.A NZ HIS 2.A ND1 no hydrogen 3.099 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.262 N/A VAL 133.A N SER 129.A O no hydrogen 3.291 N/A LEU 134.A N LEU 130.A O no hydrogen 2.844 N/A ALA 135.A N ASP 131.A O no hydrogen 2.925 N/A SER 136.A N LYS 132.A O no hydrogen 3.169 N/A SER 136.A OG LYS 132.A O no hydrogen 2.617 N/A VAL 137.A N VAL 133.A O no hydrogen 2.958 N/A SER 138.A N LEU 134.A O no hydrogen 3.037 N/A SER 138.A OG LEU 134.A O no hydrogen 3.169 N/A THR 139.A N ALA 135.A O no hydrogen 2.926 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.364 N/A VAL 140.A N SER 136.A O no hydrogen 3.028 N/A LEU 141.A N VAL 137.A O no hydrogen 3.035 N/A THR 142.A N THR 139.A O no hydrogen 3.285 N/A THR 142.A OG1 SER 138.A O no hydrogen 2.923 N/A THR 142.A OG1 THR 139.A O no hydrogen 3.355 N/A SER 143.A N VAL 140.A O no hydrogen 3.359 N/A SER 143.A OG SER 89.A OG no hydrogen 3.010 N/A SER 143.A OG VAL 140.A O no hydrogen 2.988 N/A LYS 144.A NZ SER 89.A OG no hydrogen 2.966 N/A TYR 145.A N THR 142.A O no hydrogen 3.065 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.689 N/A ARG 146.A N SER 143.A O no hydrogen 3.343 N/A