Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g60_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.083 N/A GLN 5.A N LYS 23.A O no hydrogen 2.812 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.970 N/A SER 7.A N THR 111.A OG1 no hydrogen 3.241 N/A GLU 10.A N THR 112.A O no hydrogen 3.180 N/A ALA 12.A N THR 114.A O no hydrogen 2.888 N/A LYS 13.A NZ SER 116.A O no hydrogen 2.839 N/A LYS 13.A NZ ALA 118.A O no hydrogen 2.872 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.674 N/A ALA 16.A N LYS 13.A O no hydrogen 3.006 N/A VAL 18.A N ALA 83.A O no hydrogen 2.928 N/A MET 20.A N MET 81.A O no hydrogen 2.740 N/A CYS 22.A N ALA 79.A O no hydrogen 2.755 N/A LYS 23.A N GLN 5.A O no hydrogen 2.884 N/A SER 24.A N SER 77.A O no hydrogen 2.840 N/A SER 25.A N GLN 3.A O no hydrogen 2.923 N/A SER 25.A OG GLN 5.A OE1 no hydrogen 2.878 N/A ALA 31.A N THR 28.A O no hydrogen 2.992 N/A ALA 33.A N ALA 99.A O no hydrogen 3.070 N/A ILE 34.A N ILE 51.A O no hydrogen 3.002 N/A HIS 35.A N ALA 97.A O no hydrogen 2.756 N/A TRP 36.A N GLY 49.A O no hydrogen 2.935 N/A ALA 37.A N TYR 95.A O no hydrogen 2.809 N/A LYS 38.A N GLU 46.A O no hydrogen 2.841 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.205 N/A GLN 39.A N VAL 93.A O no hydrogen 2.897 N/A GLU 46.A N LYS 38.A O no hydrogen 2.867 N/A ILE 48.A N TRP 36.A O no hydrogen 2.781 N/A TYR 50.A N ALA 59.A O no hydrogen 3.028 N/A ILE 51.A N ILE 34.A O no hydrogen 2.895 N/A ALA 52.A N ALA 57.A O no hydrogen 2.840 N/A GLY 56.A N ALA 52.A O no hydrogen 2.612 N/A ALA 59.A N TYR 50.A O no hydrogen 2.899 N/A ASN 61.A N ILE 48.A O no hydrogen 2.985 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.844 N/A ALA 63.A N ASN 61.A OD1 no hydrogen 2.719 N/A PHE 64.A N ASN 61.A O no hydrogen 2.787 N/A LYS 67.A N PHE 64.A O no hydrogen 3.039 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.315 N/A THR 69.A N ALA 82.A O no hydrogen 2.803 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.838 N/A ALA 71.A N TYR 80.A O no hydrogen 3.016 N/A ASP 73.A N THR 78.A O no hydrogen 2.705 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.722 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.346 N/A SER 76.A N ASP 73.A O no hydrogen 3.036 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.340 N/A SER 77.A N LYS 74.A O no hydrogen 3.003 N/A THR 78.A N ASP 73.A O no hydrogen 3.261 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.996 N/A ALA 79.A N CYS 22.A O no hydrogen 2.968 N/A TYR 80.A N ALA 71.A O no hydrogen 2.890 N/A MET 81.A N MET 20.A O no hydrogen 2.892 N/A ALA 82.A N THR 69.A O no hydrogen 2.804 N/A ALA 83.A N VAL 18.A O no hydrogen 2.911 N/A THR 87.A N ASP 90.A OD1 no hydrogen 2.900 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.120 N/A ASP 90.A N THR 87.A O no hydrogen 2.754 N/A SER 91.A N SER 88.A O no hydrogen 3.152 N/A SER 91.A OG SER 88.A O no hydrogen 3.413 N/A ALA 92.A N LEU 113.A O no hydrogen 2.976 N/A VAL 93.A N GLN 39.A O no hydrogen 3.019 N/A TYR 94.A N THR 111.A O no hydrogen 2.922 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.433 N/A TYR 95.A N ALA 37.A O no hydrogen 2.709 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.993 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.310 N/A ALA 97.A N HIS 35.A O no hydrogen 2.902 N/A ARG 98.A N TYR 106.A O no hydrogen 3.036 N/A ARG 98.A NE ASP 105.A OD2 no hydrogen 2.979 N/A ARG 98.A NH2 ASP 105.A OD1 no hydrogen 2.769 N/A ALA 99.A N ALA 33.A O no hydrogen 3.023 N/A TRP 107.A NE1 ALA 104.A O no hydrogen 2.945 N/A GLY 108.A N CYS 96.A O no hydrogen 2.777 N/A GLY 110.A N GLN 6.A OE1 no hydrogen 2.837 N/A THR 111.A N TYR 94.A O no hydrogen 2.835 N/A THR 111.A OG1 SER 7.A O no hydrogen 2.347 N/A THR 112.A N GLY 8.A O no hydrogen 2.637 N/A LEU 113.A N ALA 92.A O no hydrogen 2.699 N/A THR 114.A N GLU 10.A O no hydrogen 3.107 N/A VAL 115.A N SER 91.A OG no hydrogen 2.849 N/A SER 116.A N ALA 12.A O no hydrogen 2.999 N/A ALA 118.A N SER 116.A OG no hydrogen 3.055 N/A THR 121.A N PHE 143.A O no hydrogen 2.797 N/A SER 124.A N LYS 140.A O no hydrogen 3.041 N/A TYR 126.A N LEU 138.A O no hydrogen 3.020 N/A LEU 128.A N GLY 136.A O no hydrogen 3.167 N/A LEU 135.A N VAL 178.A O no hydrogen 3.435 N/A GLY 136.A N LEU 128.A O no hydrogen 3.234 N/A CYS 137.A N SER 176.A O no hydrogen 2.916 N/A LEU 138.A N TYR 126.A O no hydrogen 2.883 N/A VAL 139.A N LEU 174.A O no hydrogen 2.793 N/A LYS 140.A N SER 124.A O no hydrogen 3.019 N/A GLY 141.A N THR 173.A OG1 no hydrogen 3.369 N/A TYR 142.A N TYR 172.A O no hydrogen 3.116 N/A TYR 142.A OH GLU 145.A OE2 no hydrogen 2.760 N/A PHE 143.A N THR 121.A O no hydrogen 2.915 N/A THR 148.A N ALA 195.A O no hydrogen 2.885 N/A THR 150.A N ASN 193.A O no hydrogen 3.059 N/A TRP 151.A NE1 SER 176.A OG no hydrogen 3.171 N/A ASN 152.A N THR 191.A O no hydrogen 2.996 N/A ASN 152.A ND2 THR 189.A O no hydrogen 3.580 N/A SER 153.A N ASN 193.A OD1 no hydrogen 2.776 N/A GLY 154.A N TRP 151.A O no hydrogen 3.329 N/A SER 155.A N ASN 152.A O no hydrogen 2.717 N/A SER 155.A OG ASN 152.A O no hydrogen 3.105 N/A LEU 156.A N TRP 151.A O no hydrogen 3.095 N/A HIS 161.A N SER 177.A O no hydrogen 2.821 N/A THR 162.A OG1 SER 176.A OG no hydrogen 2.840 N/A PHE 163.A N SER 175.A O no hydrogen 2.736 N/A VAL 166.A N THR 173.A O no hydrogen 2.956 N/A GLN 168.A N LEU 171.A O no hydrogen 2.898 N/A LEU 171.A N GLN 168.A O no hydrogen 3.076 N/A TYR 172.A N TYR 142.A O no hydrogen 2.851 N/A THR 173.A N VAL 166.A O no hydrogen 2.956 N/A LEU 174.A N VAL 139.A O no hydrogen 2.807 N/A SER 176.A N CYS 137.A O no hydrogen 2.995 N/A SER 176.A OG HIS 161.A O no hydrogen 3.453 N/A SER 176.A OG THR 162.A OG1 no hydrogen 2.840 N/A SER 177.A N HIS 161.A O no hydrogen 2.666 N/A VAL 178.A N LEU 135.A O no hydrogen 3.230 N/A THR 179.A N GLY 159.A O no hydrogen 3.046 N/A VAL 180.A N VAL 133.A O no hydrogen 3.263 N/A GLU 188.A N PRO 184.A O no hydrogen 2.830 N/A THR 191.A N ASN 152.A OD1 no hydrogen 2.793 N/A CYS 192.A N LYS 205.A O no hydrogen 2.855 N/A ASN 193.A N THR 150.A O no hydrogen 2.882 N/A VAL 194.A N VAL 203.A O no hydrogen 2.699 N/A ALA 195.A N THR 148.A O no hydrogen 2.913 N/A HIS 196.A N THR 201.A O no hydrogen 2.865 N/A HIS 196.A ND1 SER 199.A OG no hydrogen 2.749 N/A HIS 196.A NE2 PRO 144.A O no hydrogen 2.817 N/A SER 199.A N HIS 196.A O no hydrogen 2.998 N/A SER 199.A OG HIS 196.A ND1 no hydrogen 2.749 N/A SER 199.A OG HIS 196.A O no hydrogen 3.455 N/A SER 199.A OG THR 201.A OG1 no hydrogen 3.144 N/A SER 200.A N PRO 197.A O no hydrogen 3.006 N/A THR 201.A N HIS 196.A O no hydrogen 3.303 N/A THR 201.A OG1 SER 199.A O no hydrogen 3.513 N/A THR 201.A OG1 SER 199.A OG no hydrogen 3.144 N/A LYS 202.A NZ ASP 204.A OD1 no hydrogen 2.266 N/A VAL 203.A N VAL 194.A O no hydrogen 2.764 N/A LYS 205.A N CYS 192.A O no hydrogen 2.746 N/A LYS 205.A NZ VAL 125.A O no hydrogen 2.424 N/A ILE 207.A N VAL 190.A O no hydrogen 3.445 N/A ALA 84A.A N LYS 67.A O no hydrogen 2.696 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.313 N/A