Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5chx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N SER 1.A OG no hydrogen 2.772 N/A GLU 3.A N TRP 24.A O no hydrogen 2.871 N/A ARG 4.A NH1 GLN 21.A OE1 no hydrogen 3.012 N/A ARG 4.A NH1 GLU 115.A OE1 no hydrogen 2.748 N/A ARG 4.A NH2 GLU 115.A OE1 no hydrogen 3.568 N/A ARG 4.A NH2 GLU 115.A OE2 no hydrogen 2.966 N/A SER 6.A N LEU 20.A O no hydrogen 2.865 N/A SER 6.A OG LEU 70.A O no hydrogen 3.303 N/A ILE 8.A N HIS 18.A O no hydrogen 2.852 N/A VAL 11.A N PHE 80.A O no hydrogen 2.828 N/A GLU 13.A N LEU 10.A O no hydrogen 2.965 N/A ILE 16.A N GLU 13.A O no hydrogen 3.400 N/A HIS 18.A N ILE 8.A O no hydrogen 2.845 N/A PHE 19.A N THR 36.A O no hydrogen 2.985 N/A LEU 20.A N SER 6.A O no hydrogen 2.794 N/A GLN 21.A N THR 34.A O no hydrogen 2.877 N/A SER 23.A N VAL 32.A O no hydrogen 3.005 N/A TRP 24.A N GLU 3.A O no hydrogen 2.949 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.315 N/A SER 29.A N THR 26.A O no hydrogen 3.348 N/A SER 29.A OG THR 26.A O no hydrogen 2.554 N/A GLY 30.A N LEU 27.A O no hydrogen 3.141 N/A PHE 31.A N VAL 46.A O no hydrogen 2.832 N/A VAL 32.A N SER 23.A O no hydrogen 2.956 N/A ILE 33.A N GLY 44.A O no hydrogen 2.819 N/A THR 34.A N GLN 21.A O no hydrogen 2.921 N/A THR 34.A OG1 THR 43.A OG1 no hydrogen 2.620 N/A LEU 35.A N TRP 42.A O no hydrogen 2.840 N/A THR 36.A N PHE 19.A O no hydrogen 2.955 N/A THR 36.A OG1 ASP 37.A O no hydrogen 2.242 N/A THR 36.A OG1 SER 40.A O no hydrogen 2.717 N/A ASP 37.A N SER 40.A O no hydrogen 3.396 N/A HIS 39.A N ASP 37.A OD1 no hydrogen 2.990 N/A SER 40.A N ASP 37.A OD1 no hydrogen 2.697 N/A TRP 42.A N LEU 35.A O no hydrogen 2.938 N/A THR 43.A N GLU 105.A O no hydrogen 2.852 N/A THR 43.A OG1 THR 34.A OG1 no hydrogen 2.620 N/A GLY 44.A N ILE 33.A O no hydrogen 2.823 N/A VAL 46.A N PHE 31.A O no hydrogen 2.793 N/A SER 47.A N GLU 50.A OE2 no hydrogen 2.577 N/A GLU 50.A N SER 47.A OG no hydrogen 3.178 N/A ILE 51.A N SER 47.A O no hydrogen 3.081 N/A SER 52.A N GLU 48.A O no hydrogen 2.845 N/A SER 52.A OG GLU 48.A O no hydrogen 3.140 N/A GLN 53.A N SER 49.A O no hydrogen 2.836 N/A GLU 54.A N GLU 50.A O no hydrogen 3.104 N/A ALA 55.A N ILE 51.A O no hydrogen 3.174 N/A ASP 56.A N SER 52.A O no hydrogen 3.256 N/A ASP 57.A N GLN 53.A O no hydrogen 2.906 N/A MET 58.A N ALA 55.A O no hydrogen 3.205 N/A ALA 59.A N ASP 56.A O no hydrogen 3.436 N/A MET 60.A N ALA 55.A O no hydrogen 2.977 N/A TYR 63.A OH LEU 99.A O no hydrogen 2.964 N/A GLY 65.A N GLY 62.A O no hydrogen 3.093 N/A LEU 67.A N TYR 63.A O no hydrogen 2.903 N/A ARG 68.A N VAL 64.A O no hydrogen 2.949 N/A LEU 70.A N LEU 67.A O no hydrogen 2.835 N/A LEU 71.A N ARG 68.A O no hydrogen 3.047 N/A SER 72.A OG LEU 71.A O no hydrogen 2.796 N/A TYR 78.A OH GLU 66.A OE1 no hydrogen 2.396 N/A THR 79.A N GLU 91.A O no hydrogen 3.025 N/A ASN 81.A N PHE 89.A O no hydrogen 2.766 N/A ASN 81.A ND2 PHE 89.A O no hydrogen 3.327 N/A SER 83.A N TYR 87.A O no hydrogen 3.170 N/A SER 83.A OG SER 85.A OG no hydrogen 2.293 N/A SER 85.A N SER 83.A OG no hydrogen 3.215 N/A SER 85.A OG SER 83.A OG no hydrogen 2.293 N/A PHE 88.A N PHE 102.A O no hydrogen 2.740 N/A PHE 89.A N ASN 81.A O no hydrogen 2.841 N/A PHE 90.A N GLY 100.A O no hydrogen 3.037 N/A GLU 91.A N THR 79.A O no hydrogen 2.911 N/A ASN 92.A ND2 VAL 77.A O no hydrogen 3.179 N/A ASN 92.A ND2 THR 79.A OG1 no hydrogen 3.078 N/A LEU 93.A N VAL 95.A O no hydrogen 2.945 N/A LEU 99.A N PHE 90.A O no hydrogen 2.854 N/A GLY 100.A N PHE 90.A O no hydrogen 3.297 N/A SER 101.A OG TYR 87.A OH no hydrogen 3.294 N/A PHE 102.A N PHE 88.A O no hydrogen 2.688 N/A LEU 104.A N CYS 86.A O no hydrogen 2.860 N/A GLU 105.A N THR 43.A O no hydrogen 3.033 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.658 N/A ASN 108.A ND2 GLU 111.A OE1 no hydrogen 2.993 N/A VAL 112.A N ASN 108.A O no hydrogen 3.432 N/A ILE 113.A N PRO 109.A O no hydrogen 2.857 N/A ARG 114.A N ALA 110.A O no hydrogen 2.772 N/A GLU 115.A N GLU 111.A O no hydrogen 2.972 N/A LEU 116.A N VAL 112.A O no hydrogen 2.921 N/A ILE 117.A N ILE 113.A O no hydrogen 2.948 N/A CYS 118.A N ARG 114.A O no hydrogen 2.872 N/A CYS 118.A SG ARG 114.A O no hydrogen 3.270 N/A TYR 119.A N GLU 115.A O no hydrogen 2.999 N/A CYS 120.A N LEU 116.A O no hydrogen 3.052 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.513 N/A LEU 121.A N ILE 117.A O no hydrogen 2.900 N/A ASP 122.A N CYS 118.A O no hydrogen 2.880 N/A THR 123.A N TYR 119.A O no hydrogen 2.991 N/A THR 123.A OG1 TYR 119.A O no hydrogen 2.895 N/A THR 124.A N CYS 120.A O no hydrogen 2.948 N/A THR 124.A OG1 CYS 120.A O no hydrogen 3.144 N/A ALA 125.A N LEU 121.A O no hydrogen 2.915 N/A GLU 126.A N ASP 122.A O no hydrogen 2.982 N/A ASN 127.A N THR 123.A O no hydrogen 2.962 N/A GLN 128.A N THR 124.A O no hydrogen 2.959 N/A ALA 129.A N ALA 125.A O no hydrogen 3.042 N/A GLU 131.A N GLN 128.A O no hydrogen 2.931 N/A HIS 132.A N ALA 129.A O no hydrogen 2.911 N/A LEU 134.A N ASN 130.A O no hydrogen 3.093 N/A ARG 135.A N GLU 131.A O no hydrogen 3.170 N/A VAL 136.A N HIS 132.A O no hydrogen 3.001 N/A VAL 137.A N HIS 133.A O no hydrogen 2.902 N/A ASP 138.A N LEU 134.A O no hydrogen 3.021 N/A SER 139.A N ARG 135.A O no hydrogen 3.024 N/A LEU 140.A N VAL 136.A O no hydrogen 2.908 N/A GLN 141.A N VAL 137.A O no hydrogen 2.835 N/A THR 142.A N ASP 138.A O no hydrogen 3.005 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.072 N/A SER 143.A N SER 139.A O no hydrogen 2.961 N/A LEU 144.A N LEU 140.A O no hydrogen 2.971 N/A ASP 145.A N GLN 141.A O no hydrogen 2.904 N/A ALA 146.A N THR 142.A O no hydrogen 3.120 N/A GLU 147.A N SER 143.A O no hydrogen 2.955 N/A THR 148.A N LEU 144.A O no hydrogen 2.906 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.924 N/A ARG 149.A N ASP 145.A O no hydrogen 3.019 N/A ARG 149.A NE ASP 145.A OD1 no hydrogen 3.271 N/A ARG 149.A NE ASP 145.A OD2 no hydrogen 3.158 N/A SER 150.A N ALA 146.A O no hydrogen 2.965 N/A ARG 151.A N GLU 147.A O no hydrogen 2.925 N/A ASN 152.A N THR 148.A O no hydrogen 2.970 N/A GLU 153.A N ARG 149.A O no hydrogen 3.015 N/A ALA 154.A N SER 150.A O no hydrogen 2.954 N/A LEU 155.A N ARG 151.A O no hydrogen 3.036 N/A ARG 156.A N ASN 152.A O no hydrogen 3.260 N/A VAL 157.A N GLU 153.A O no hydrogen 3.215 N/A LEU 162.A N MET 158.A O no hydrogen 2.926 N/A ASN 163.A N GLU 159.A O no hydrogen 2.963 N/A GLU 164.A N GLY 160.A O no hydrogen 2.793 N/A MET 165.A N ASP 161.A O no hydrogen 3.039 N/A GLU 166.A N LEU 162.A O no hydrogen 2.984 N/A ILE 167.A N ASN 163.A O no hydrogen 3.042 N/A GLN 168.A N GLU 164.A O no hydrogen 3.069 N/A GLN 168.A NE2 GLU 164.A OE2 no hydrogen 2.852 N/A LEU 169.A N MET 165.A O no hydrogen 2.818 N/A SER 170.A N GLU 166.A O no hydrogen 2.901 N/A HIS 171.A N ILE 167.A O no hydrogen 2.995 N/A ALA 172.A N GLN 168.A O no hydrogen 3.009 N/A ASN 173.A N LEU 169.A O no hydrogen 2.899 N/A ARG 174.A N SER 170.A O no hydrogen 2.957 N/A MET 175.A N HIS 171.A O no hydrogen 2.939 N/A ALA 176.A N ALA 172.A O no hydrogen 2.978 N/A ALA 177.A N ASN 173.A O no hydrogen 3.050 N/A GLU 178.A N ARG 174.A O no hydrogen 2.948 N/A ALA 179.A N MET 175.A O no hydrogen 2.951 N/A GLN 180.A N ALA 176.A O no hydrogen 2.816 N/A VAL 182.A N ALA 179.A O no hydrogen 2.840 N/A LEU 184.A N GLN 181.A O no hydrogen 2.938 N/A GLN 185.A N VAL 182.A O no hydrogen 2.905 N/A LEU 187.A N SER 183.A O no hydrogen 2.917 N/A LEU 188.A N LEU 184.A O no hydrogen 2.907 N/A THR 190.A N LEU 187.A O no hydrogen 2.916 N/A THR 190.A OG1 LEU 187.A O no hydrogen 2.821 N/A GLN 191.A N LEU 188.A O no hydrogen 2.850 N/A LEU 194.A N GLN 191.A O no hydrogen 2.847 N/A