Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1emf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLY 30.A O no hydrogen 2.882 N/A ILE 9.A N GLY 28.A O no hydrogen 2.813 N/A LEU 10.A N LEU 111.A O no hydrogen 2.934 N/A VAL 11.A N GLY 26.A O no hydrogen 2.947 N/A GLU 12.A N ASN 113.A O no hydrogen 2.877 N/A LEU 13.A N VAL 24.A O no hydrogen 3.014 N/A ASP 14.A N ILE 115.A O no hydrogen 3.146 N/A GLY 15.A N PHE 22.A O no hydrogen 2.870 N/A ASP 16.A N LEU 117.A O no hydrogen 2.935 N/A VAL 17.A N HIS 20.A O no hydrogen 2.881 N/A ASN 18.A N GLY 119.A O no hydrogen 2.913 N/A ASN 18.A ND2 PHE 122.A O no hydrogen 2.847 N/A GLY 19.A N ASP 16.A OD1 no hydrogen 3.115 N/A HIS 20.A N VAL 17.A O no hydrogen 3.006 N/A LYS 21.A NZ ASP 16.A OD2 no hydrogen 2.864 N/A PHE 22.A N GLY 15.A O no hydrogen 3.180 N/A SER 23.A OG ASP 14.A OD1 no hydrogen 2.978 N/A VAL 24.A N LEU 13.A O no hydrogen 3.082 N/A SER 25.A N ILE 42.A O no hydrogen 3.038 N/A GLY 26.A N VAL 11.A O no hydrogen 3.102 N/A GLU 27.A N LYS 40.A O no hydrogen 2.936 N/A GLY 28.A N ILE 9.A O no hydrogen 3.007 N/A GLU 29.A N THR 38.A O no hydrogen 3.124 N/A GLY 30.A N VAL 7.A O no hydrogen 2.846 N/A ASP 31.A N LYS 36.A O no hydrogen 3.011 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.167 N/A THR 33.A OG1 THR 4.A O no hydrogen 3.532 N/A TYR 34.A N ASP 31.A O no hydrogen 2.973 N/A LYS 36.A N ASP 31.A O no hydrogen 3.130 N/A LEU 37.A N GLU 214.A O no hydrogen 2.799 N/A THR 38.A N GLU 29.A O no hydrogen 3.163 N/A LEU 39.A N LEU 212.A O no hydrogen 2.800 N/A LYS 40.A N GLU 27.A O no hydrogen 3.047 N/A LYS 40.A NZ ASP 202.A OD2 no hydrogen 3.189 N/A LYS 40.A NZ GLU 205.A OE1 no hydrogen 2.947 N/A PHE 41.A N MET 210.A O no hydrogen 2.769 N/A ILE 42.A N SER 25.A O no hydrogen 2.895 N/A CYS 43.A N ASP 208.A O no hydrogen 2.831 N/A CYS 43.A SG SER 23.A O no hydrogen 3.487 N/A CYS 43.A SG THR 45.A OG1 no hydrogen 3.253 N/A THR 44.A N SER 23.A O no hydrogen 3.014 N/A THR 44.A OG1 SER 23.A O no hydrogen 3.386 N/A LEU 48.A N ASP 208.A OD2 no hydrogen 2.978 N/A TRP 52.A NE1 ASP 208.A OD1 no hydrogen 3.264 N/A THR 54.A N PRO 51.A O no hydrogen 3.113 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.877 N/A THR 54.A OG1 TYR 98.A OH no hydrogen 2.767 N/A LEU 55.A N TRP 52.A O no hydrogen 3.017 N/A VAL 56.A N PRO 53.A O no hydrogen 3.382 N/A THR 57.A OG1 HIS 173.A NE2 no hydrogen 2.734 N/A LEU 59.A N LEU 55.A O no hydrogen 2.857 N/A CYS 62.A SG VAL 60.A O no hydrogen 3.831 N/A PHE 63.A N VAL 60.A O no hydrogen 2.999 N/A SER 64.A N GLN 61.A O no hydrogen 3.188 N/A SER 64.A OG GLN 61.A O no hydrogen 2.493 N/A ARG 65.A N VAL 216.A O no hydrogen 3.087 N/A TYR 66.A OH HIS 191.A NE2 no hydrogen 2.535 N/A HIS 69.A NE2 ILE 221.A O no hydrogen 2.766 N/A MET 70.A N PRO 67.A O no hydrogen 2.989 N/A LYS 71.A NZ TYR 66.A O no hydrogen 2.753 N/A HIS 73.A N MET 70.A O no hydrogen 3.049 N/A HIS 73.A NE2 ASP 189.A OD2 no hydrogen 2.988 N/A PHE 75.A N HIS 73.A O no hydrogen 3.248 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 3.069 N/A LYS 77.A NZ CYS 62.A O no hydrogen 2.935 N/A LYS 77.A NZ SER 64.A O no hydrogen 2.793 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.829 N/A SER 78.A N ASP 74.A O no hydrogen 3.324 N/A SER 78.A OG PHE 75.A O no hydrogen 3.089 N/A MET 80.A N LYS 77.A O no hydrogen 2.990 N/A GLY 83.A N ALA 79.A O no hydrogen 3.024 N/A TYR 84.A N VAL 104.A O no hydrogen 2.963 N/A VAL 85.A N THR 178.A O no hydrogen 2.719 N/A GLN 86.A N ALA 102.A O no hydrogen 2.715 N/A GLU 87.A N GLN 176.A O no hydrogen 2.742 N/A ARG 88.A N THR 100.A O no hydrogen 3.256 N/A ARG 88.A NE GLN 175.A OE1 no hydrogen 3.080 N/A ARG 88.A NH1 THR 57.A O no hydrogen 2.892 N/A ARG 88.A NH2 GLN 175.A OE1 no hydrogen 2.991 N/A THR 89.A N TYR 174.A O no hydrogen 2.991 N/A ILE 90.A N TYR 98.A O no hydrogen 2.897 N/A PHE 91.A N ASP 172.A O no hydrogen 2.769 N/A PHE 92.A N GLY 96.A O no hydrogen 2.926 N/A LYS 93.A N LEU 170.A O no hydrogen 2.918 N/A ASP 95.A N PHE 92.A O no hydrogen 3.144 N/A GLY 96.A N ASP 95.A OD1 no hydrogen 2.756 N/A ASN 97.A N ILE 120.A O no hydrogen 3.177 N/A TYR 98.A N ILE 90.A O no hydrogen 3.109 N/A TYR 98.A OH THR 54.A OG1 no hydrogen 2.767 N/A LYS 99.A N LYS 118.A O no hydrogen 2.831 N/A LYS 99.A NZ ASN 97.A OD1 no hydrogen 3.096 N/A THR 100.A N ARG 88.A O no hydrogen 3.080 N/A ARG 101.A N GLU 116.A O no hydrogen 3.028 N/A ARG 101.A NH2 GLU 103.A OE2 no hydrogen 3.071 N/A ALA 102.A N GLN 86.A O no hydrogen 2.830 N/A GLU 103.A N ARG 114.A O no hydrogen 2.975 N/A VAL 104.A N TYR 84.A O no hydrogen 2.959 N/A LYS 105.A N VAL 112.A O no hydrogen 3.018 N/A LYS 105.A NZ GLU 103.A OE1 no hydrogen 2.963 N/A PHE 106.A N PRO 81.A O no hydrogen 3.402 N/A GLU 107.A N THR 110.A O no hydrogen 2.879 N/A THR 110.A N GLU 107.A O no hydrogen 3.390 N/A LEU 111.A N PRO 8.A O no hydrogen 2.901 N/A VAL 112.A N LYS 105.A O no hydrogen 2.873 N/A ASN 113.A N LEU 10.A O no hydrogen 2.834 N/A ASN 113.A ND2 THR 58.A O no hydrogen 3.557 N/A ASN 113.A ND2 LEU 59.A O no hydrogen 2.939 N/A ARG 114.A N GLU 103.A O no hydrogen 3.050 N/A ARG 114.A NE GLU 107.A OE2 no hydrogen 2.893 N/A ARG 114.A NH1 GLU 12.A OE1 no hydrogen 3.155 N/A ARG 114.A NH2 GLU 107.A OE1 no hydrogen 2.943 N/A ARG 114.A NH2 GLU 107.A OE2 no hydrogen 3.341 N/A ILE 115.A N GLU 12.A O no hydrogen 2.745 N/A GLU 116.A N ARG 101.A O no hydrogen 3.000 N/A LEU 117.A N ASP 14.A O no hydrogen 2.951 N/A LYS 118.A N LYS 99.A O no hydrogen 2.898 N/A GLY 119.A N ASP 16.A O no hydrogen 2.649 N/A ILE 120.A N ASN 97.A O no hydrogen 3.034 N/A PHE 122.A N ASN 18.A OD1 no hydrogen 3.263 N/A LYS 123.A N ASP 95.A OD1 no hydrogen 2.885 N/A LYS 123.A NZ ASP 94.A O no hydrogen 3.091 N/A GLY 126.A N LYS 123.A O no hydrogen 3.433 N/A ASN 127.A ND2 GLN 169.A OE1 no hydrogen 3.416 N/A GLY 130.A N GLY 126.A O no hydrogen 2.715 N/A HIS 131.A N ILE 128.A O no hydrogen 3.018 N/A HIS 131.A ND1 LEU 129.A O no hydrogen 2.956 N/A LYS 132.A N ASN 127.A O no hydrogen 2.865 N/A LYS 132.A NZ ASP 125.A O no hydrogen 2.568 N/A GLU 134.A N ASN 162.A O no hydrogen 2.786 N/A TYR 135.A OH SER 200.A O no hydrogen 2.942 N/A ASN 136.A ND2 GLU 134.A OE1 no hydrogen 2.920 N/A ASN 138.A ND2 ARG 160.A O no hydrogen 3.263 N/A ASN 138.A ND2 ASN 162.A OD1 no hydrogen 2.980 N/A HIS 140.A N THR 195.A O no hydrogen 3.178 N/A VAL 142.A N LEU 193.A O no hydrogen 2.849 N/A TYR 143.A N ASN 156.A O no hydrogen 3.147 N/A ILE 144.A N HIS 191.A O no hydrogen 2.829 N/A MET 145.A N LYS 154.A O no hydrogen 2.877 N/A ASP 147.A N GLY 152.A O no hydrogen 2.694 N/A ASN 151.A N LYS 148.A O no hydrogen 3.029 N/A GLY 152.A N ASP 147.A O no hydrogen 2.978 N/A ILE 153.A N ASN 177.A O no hydrogen 3.171 N/A LYS 154.A N MET 145.A O no hydrogen 2.642 N/A ALA 155.A N GLN 175.A O no hydrogen 3.051 N/A ASN 156.A N TYR 143.A O no hydrogen 2.921 N/A PHE 157.A N HIS 173.A O no hydrogen 3.289 N/A ILE 159.A N ALA 171.A O no hydrogen 2.951 N/A ARG 160.A N HIS 140.A NE2 no hydrogen 3.181 N/A HIS 161.A N GLN 169.A O no hydrogen 3.022 N/A ILE 163.A N SER 167.A O no hydrogen 2.893 N/A GLU 164.A N LYS 132.A O no hydrogen 2.785 N/A GLY 166.A N ILE 163.A O no hydrogen 3.087 N/A SER 167.A N ASP 165.A OD1 no hydrogen 3.371 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.743 N/A SER 167.A OG ASP 165.A OD2 no hydrogen 3.127 N/A GLN 169.A N HIS 161.A O no hydrogen 2.803 N/A GLN 169.A NE2 LYS 93.A O no hydrogen 2.884 N/A GLN 169.A NE2 LEU 170.A O no hydrogen 3.147 N/A ALA 171.A N ILE 159.A O no hydrogen 2.946 N/A ASP 172.A N PHE 91.A O no hydrogen 2.797 N/A HIS 173.A N PHE 157.A O no hydrogen 2.776 N/A HIS 173.A ND1 ALA 171.A O no hydrogen 3.195 N/A HIS 173.A NE2 THR 57.A OG1 no hydrogen 2.734 N/A TYR 174.A N THR 89.A O no hydrogen 3.031 N/A GLN 175.A N ALA 155.A O no hydrogen 2.892 N/A GLN 175.A NE2 GLN 61.A OE1 no hydrogen 2.923 N/A GLN 175.A NE2 ASN 177.A OD1 no hydrogen 2.787 N/A GLN 176.A N GLU 87.A O no hydrogen 2.806 N/A GLN 176.A NE2 ASP 147.A OD2 no hydrogen 3.008 N/A ASN 177.A N ILE 153.A O no hydrogen 3.251 N/A ASN 177.A ND2 GLN 86.A OE1 no hydrogen 2.958 N/A THR 178.A N VAL 85.A O no hydrogen 3.034 N/A ILE 180.A N GLY 83.A O no hydrogen 2.886 N/A LEU 186.A N SER 78.A OG no hydrogen 2.847 N/A HIS 191.A N ILE 144.A O no hydrogen 3.265 N/A HIS 191.A ND1 ASP 189.A O no hydrogen 2.871 N/A HIS 191.A NE2 TYR 66.A OH no hydrogen 2.535 N/A TYR 192.A N ALA 219.A O no hydrogen 2.945 N/A LEU 193.A N VAL 142.A O no hydrogen 2.994 N/A SER 194.A N THR 217.A O no hydrogen 2.849 N/A THR 195.A N HIS 140.A O no hydrogen 2.960 N/A THR 195.A OG1 LEU 193.A O no hydrogen 3.241 N/A GLN 196.A N PHE 215.A O no hydrogen 3.034 N/A SER 197.A OG GLU 214.A OE2 no hydrogen 2.614 N/A ALA 198.A N LEU 213.A O no hydrogen 2.857 N/A SER 200.A N VAL 211.A O no hydrogen 3.028 N/A LYS 201.A NZ HIS 209.A O no hydrogen 2.826 N/A ASP 202.A N HIS 209.A NE2 no hydrogen 2.867 N/A ASN 204.A N ASP 202.A OD1 no hydrogen 3.309 N/A GLU 205.A N ASP 202.A O no hydrogen 2.973 N/A ARG 207.A N GLU 205.A OE2 no hydrogen 2.892 N/A ARG 207.A NE GLU 205.A OE2 no hydrogen 2.750 N/A ARG 207.A NH2 GLU 205.A OE1 no hydrogen 2.915 N/A ARG 207.A NH2 GLU 205.A OE2 no hydrogen 3.539 N/A HIS 209.A ND1 ARG 207.A O no hydrogen 3.028 N/A MET 210.A N PHE 41.A O no hydrogen 3.062 N/A VAL 211.A N SER 200.A O no hydrogen 2.909 N/A LEU 212.A N LEU 39.A O no hydrogen 2.831 N/A LEU 213.A N ALA 198.A O no hydrogen 3.098 N/A GLU 214.A N LEU 37.A O no hydrogen 3.036 N/A PHE 215.A N GLN 196.A O no hydrogen 2.979 N/A VAL 216.A N GLY 35.A O no hydrogen 2.884 N/A THR 217.A N SER 194.A O no hydrogen 3.041 N/A ALA 218.A N ARG 65.A O no hydrogen 2.888 N/A ALA 219.A N TYR 192.A O no hydrogen 2.777 N/A