Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.912 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.419 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.080 N/A PHE 6.A N THR 2.A O no hydrogen 2.885 N/A LEU 7.A N MET 3.A O no hydrogen 2.928 N/A THR 8.A N GLU 4.A O no hydrogen 3.023 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.120 N/A SER 9.A N GLN 5.A O no hydrogen 2.902 N/A SER 9.A OG PHE 6.A O no hydrogen 2.672 N/A LEU 10.A N PHE 6.A O no hydrogen 3.108 N/A MET 12.A N.A THR 8.A O no hydrogen 3.049 N/A MET 12.A N.B THR 8.A O no hydrogen 3.006 N/A ILE 13.A N SER 9.A O no hydrogen 2.865 N/A ARG 14.A N LEU 10.A O no hydrogen 2.983 N/A ARG 14.A NE PRO 124.A OXT no hydrogen 2.957 N/A ARG 14.A NH2 PRO 124.A OXT no hydrogen 3.277 N/A SER 15.A N.A ASP 11.A O no hydrogen 2.865 N/A SER 15.A N.B ASP 11.A O no hydrogen 2.849 N/A SER 15.A N.C ASP 11.A O no hydrogen 2.847 N/A SER 15.A OG.A MET 12.A O.A no hydrogen 3.060 N/A SER 15.A OG.A MET 12.A O.B no hydrogen 2.839 N/A SER 15.A OG.C ASP 11.A O no hydrogen 2.906 N/A GLY 16.A N MET 12.A O.A no hydrogen 3.214 N/A GLY 16.A N MET 12.A O.B no hydrogen 3.110 N/A GLY 16.A N ILE 13.A O no hydrogen 3.134 N/A CYS 17.A N ILE 13.A O no hydrogen 3.124 N/A CYS 17.A N ARG 14.A O no hydrogen 3.087 N/A ALA 18.A N ARG 14.A O no hydrogen 2.813 N/A LYS 20.A N CYS 17.A O no hydrogen 3.095 N/A PHE 21.A N ALA 18.A O no hydrogen 3.043 N/A LYS 22.A N ASP 43.A OD2 no hydrogen 2.925 N/A THR 25.A OG1 GLU 26.A OE2.B no hydrogen 3.290 N/A GLU 26.A N.A GLU 26.A OE2.A no hydrogen 2.960 N/A GLU 26.A N.B GLU 26.A OE2.B no hydrogen 2.787 N/A ASP 27.A N LYS 24.A O no hydrogen 2.946 N/A LEU 28.A N LYS 24.A O no hydrogen 3.217 N/A ASP 29.A N THR 25.A O no hydrogen 2.865 N/A ARG 30.A N GLU 26.A O.A no hydrogen 3.116 N/A ARG 30.A NE ASP 35.A OD2 no hydrogen 2.733 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.492 N/A ARG 30.A NH2 ASP 35.A OD2 no hydrogen 3.107 N/A LEU 31.A N ASP 27.A O no hydrogen 3.095 N/A ARG 32.A N LEU 28.A O no hydrogen 2.934 N/A ARG 32.A NE TRP 123.A O no hydrogen 2.894 N/A ARG 32.A NE PRO 124.A OXT no hydrogen 3.346 N/A ARG 32.A NH1 ASP 11.A OD1 no hydrogen 3.190 N/A ARG 32.A NH2 ASP 11.A OD1 no hydrogen 3.064 N/A ARG 32.A NH2 PRO 124.A OXT no hydrogen 2.754 N/A VAL 33.A N ASP 29.A O no hydrogen 3.373 N/A VAL 33.A N ARG 30.A O no hydrogen 3.171 N/A GLY 34.A N LEU 31.A O no hydrogen 2.883 N/A ASP 35.A N ARG 30.A O no hydrogen 2.860 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.118 N/A PHE 38.A N PHE 36.A O no hydrogen 2.924 N/A GLN 42.A NE2 GLU 101.A OE1 no hydrogen 3.151 N/A LEU 44.A N SER 41.A OG no hydrogen 2.876 N/A MET 45.A N SER 41.A O no hydrogen 3.014 N/A CYS 46.A N GLN 42.A O no hydrogen 2.921 N/A CYS 46.A SG GLN 42.A O no hydrogen 3.527 N/A TYR 47.A N ASP 43.A O no hydrogen 2.773 N/A TYR 47.A OH PRO 124.A O no hydrogen 2.681 N/A THR 48.A N LEU 44.A O no hydrogen 3.118 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.707 N/A LYS 49.A N MET 45.A O no hydrogen 3.171 N/A LYS 49.A NZ LYS 60.A O no hydrogen 2.914 N/A LYS 49.A NZ SER 102.A OG.A no hydrogen 2.901 N/A LYS 49.A NZ SER 102.A OG.B no hydrogen 3.273 N/A CYS 50.A N CYS 46.A O no hydrogen 2.838 N/A VAL 51.A N TYR 47.A O no hydrogen 2.997 N/A SER 52.A N THR 48.A O no hydrogen 3.047 N/A SER 52.A OG THR 48.A O no hydrogen 3.024 N/A LEU 53.A N LYS 49.A O no hydrogen 2.782 N/A MET 54.A N.A CYS 50.A O no hydrogen 3.042 N/A MET 54.A N.B CYS 50.A O no hydrogen 3.043 N/A ALA 55.A N VAL 51.A O no hydrogen 3.217 N/A GLY 56.A N LEU 53.A O no hydrogen 2.939 N/A THR 57.A N SER 52.A O no hydrogen 3.165 N/A THR 57.A OG1 SER 52.A O no hydrogen 3.497 N/A ASN 59.A N GLU 63.A O no hydrogen 3.205 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 2.865 N/A GLY 62.A N ASN 59.A O no hydrogen 2.886 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.938 N/A ASN 65.A N THR 57.A O no hydrogen 2.817 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 3.122 N/A LYS 68.A NZ GLY 56.A O no hydrogen 2.912 N/A ALA 69.A N ASN 65.A O no hydrogen 2.965 N/A LEU 70.A N ALA 66.A O no hydrogen 2.894 N/A ALA 71.A N PRO 67.A O no hydrogen 3.064 N/A GLN 72.A N LYS 68.A O no hydrogen 2.946 N/A LEU 73.A N LEU 70.A O no hydrogen 3.302 N/A HIS 75.A N GLN 72.A O no hydrogen 2.753 N/A LEU 76.A N LEU 73.A O no hydrogen 2.989 N/A VAL 77.A N LEU 73.A O no hydrogen 2.970 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.694 N/A MET 81.A N PRO 78.A O no hydrogen 2.900 N/A MET 82.A N PRO 79.A O no hydrogen 3.046 N/A SER 85.A N MET 81.A O no hydrogen 2.979 N/A SER 85.A OG MET 81.A O no hydrogen 2.735 N/A ARG 86.A N MET 82.A O no hydrogen 2.988 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 2.910 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 3.523 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.838 N/A LYS 87.A N GLU 83.A O no hydrogen 3.091 N/A SER 88.A N.A MET 84.A O no hydrogen 2.990 N/A SER 88.A N.B MET 84.A O no hydrogen 2.981 N/A SER 88.A OG.A MET 84.A O no hydrogen 2.956 N/A SER 88.A OG.A ASN 116.A O no hydrogen 2.467 N/A SER 88.A OG.B PHE 113.A O no hydrogen 3.186 N/A SER 88.A OG.B ASN 116.A O no hydrogen 3.232 N/A VAL 89.A N SER 85.A O no hydrogen 2.920 N/A GLU 90.A N ARG 86.A O no hydrogen 2.968 N/A ALA 91.A N LYS 87.A O no hydrogen 2.935 N/A CYS 92.A N VAL 89.A O no hydrogen 3.155 N/A CYS 92.A SG SER 88.A O.A no hydrogen 3.348 N/A CYS 92.A SG SER 88.A O.B no hydrogen 3.306 N/A ARG 93.A NH1 GLU 90.A OE1 no hydrogen 2.899 N/A THR 95.A N CYS 92.A O no hydrogen 3.296 N/A THR 95.A OG1 CYS 92.A O no hydrogen 3.216 N/A LYS 97.A N ASP 94.A O no hydrogen 3.048 N/A LYS 97.A NZ ASP 94.A OD1 no hydrogen 3.020 N/A GLN 98.A N THR 95.A O no hydrogen 3.051 N/A GLN 98.A NE2 ASP 94.A O no hydrogen 2.907 N/A GLN 98.A NE2 THR 95.A O no hydrogen 3.542 N/A PHE 99.A N HIS 96.A O no hydrogen 3.261 N/A SER 102.A OG.A LYS 60.A O no hydrogen 2.731 N/A SER 102.A OG.B GLU 101.A OE2 no hydrogen 3.359 N/A CYS 103.A N GLU 101.A OE2 no hydrogen 2.854 N/A GLU 104.A N GLU 101.A OE1 no hydrogen 2.855 N/A ARG 105.A N GLU 101.A O no hydrogen 2.827 N/A ARG 105.A NE PHE 99.A O no hydrogen 2.834 N/A ARG 105.A NH1 LYS 61.A O no hydrogen 2.850 N/A ARG 105.A NH2 PHE 99.A O no hydrogen 3.525 N/A VAL 106.A N SER 102.A O.A no hydrogen 3.313 N/A VAL 106.A N SER 102.A O.B no hydrogen 3.407 N/A TYR 107.A N CYS 103.A O no hydrogen 2.892 N/A GLN 108.A N GLU 104.A O no hydrogen 2.819 N/A GLN 108.A NE2 GLU 104.A OE1 no hydrogen 3.286 N/A THR 109.A N ARG 105.A O no hydrogen 3.177 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.811 N/A ALA 110.A N VAL 106.A O no hydrogen 2.888 N/A LYS 111.A N TYR 107.A O no hydrogen 2.852 N/A CYS 112.A N GLN 108.A O no hydrogen 2.895 N/A CYS 112.A SG THR 95.A OG1 no hydrogen 3.508 N/A PHE 113.A N THR 109.A O no hydrogen 2.872 N/A SER 114.A N ALA 110.A O no hydrogen 3.020 N/A SER 114.A OG LYS 111.A O no hydrogen 2.635 N/A GLU 115.A N LYS 111.A O no hydrogen 3.182 N/A GLU 115.A N CYS 112.A O no hydrogen 3.014 N/A ASN 116.A N PHE 113.A O no hydrogen 2.980 N/A ASN 116.A ND2 CYS 112.A O no hydrogen 2.938 N/A GLN 120.A N.A ASP 118.A OD1.A no hydrogen 2.955 N/A GLN 120.A N.B ALA 117.A O.B no hydrogen 2.813 N/A GLN 120.A NE2.A GLU 80.A O no hydrogen 3.027 N/A GLN 120.A NE2.A ASP 118.A OD2.A no hydrogen 3.209 N/A GLN 120.A NE2.B ALA 117.A O.B no hydrogen 3.618 N/A PHE 121.A N.A ASP 118.A O.A no hydrogen 3.160 N/A