Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xga_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N       ILE 117.A O    no hydrogen  2.976  N/A
ILE 4.A N       ILE 117.A O    no hydrogen  3.070  N/A
SER 7.A OG      GLN 9.A OE1    no hydrogen  3.405  N/A
GLN 9.A N       GLN 9.A OE1    no hydrogen  2.600  N/A
GLN 10.A N      SER 7.A OG     no hydrogen  2.907  N/A
PHE 11.A N      SER 7.A O      no hydrogen  2.858  N/A
ASN 12.A N      LEU 8.A O      no hydrogen  2.921  N/A
LYS 13.A N      GLN 9.A O      no hydrogen  3.252  N/A
LYS 13.A NZ     GLN 76.A OE1   no hydrogen  2.894  N/A
VAL 14.A N      GLN 10.A O     no hydrogen  3.003  N/A
LEU 15.A N      PHE 11.A O     no hydrogen  2.770  N/A
ALA 16.A N      ASN 12.A O     no hydrogen  2.922  N/A
TYR 17.A N      LYS 13.A O     no hydrogen  3.206  N/A
GLU 18.A N      VAL 14.A O     no hydrogen  3.055  N/A
VAL 19.A N      LEU 15.A O     no hydrogen  2.763  N/A
ARG 20.A N      ALA 16.A O     no hydrogen  2.900  N/A
MET 21.A N      TYR 17.A O     no hydrogen  3.236  N/A
LEU 22.A N      GLU 18.A O     no hydrogen  2.893  N/A
MET 23.A N      VAL 19.A O     no hydrogen  3.019  N/A
MET 23.A N      ARG 20.A O     no hydrogen  3.250  N/A
THR 24.A N      MET 21.A O     no hydrogen  3.330  N/A
THR 24.A OG1    LYS 26.A O     no hydrogen  2.917  N/A
LYS 26.A N      THR 24.A OG1   no hydrogen  3.128  N/A
LEU 27.A N      LEU 35.A O     no hydrogen  2.805  N/A
LEU 29.A N      THR 33.A O     no hydrogen  2.627  N/A
GLY 32.A N      LEU 29.A O     no hydrogen  2.897  N/A
THR 33.A OG1    ASP 31.A OD1   no hydrogen  3.193  N/A
THR 33.A OG1    ASP 31.A OD2   no hydrogen  2.204  N/A
LEU 35.A N      LEU 27.A O     no hydrogen  2.881  N/A
VAL 37.A N      ASP 25.A O     no hydrogen  2.784  N/A
PHE 41.A N      PRO 38.A O     no hydrogen  2.992  N/A
ARG 42.A N      PRO 38.A O     no hydrogen  3.434  N/A
ARG 42.A NH1    LEU 22.A O     no hydrogen  2.893  N/A
ARG 43.A N      PRO 39.A O     no hydrogen  2.997  N/A
GLU 44.A N      ALA 40.A O     no hydrogen  3.051  N/A
ILE 45.A N      PHE 41.A O     no hydrogen  2.802  N/A
TYR 46.A N      ARG 42.A O     no hydrogen  3.100  N/A
ARG 47.A N      ARG 43.A O     no hydrogen  3.182  N/A
GLU 48.A N      GLU 44.A O     no hydrogen  2.777  N/A
LEU 49.A N      ILE 45.A O     no hydrogen  2.862  N/A
GLY 50.A N      ARG 47.A O     no hydrogen  2.944  N/A
SER 52.A N      ARG 111.A O    no hydrogen  2.967  N/A
TYR 54.A N      TRP 109.A O    no hydrogen  2.835  N/A
ALA 58.A N      SER 55.A OG    no hydrogen  3.180  N/A
ALA 59.A N      SER 55.A O     no hydrogen  2.862  N/A
GLU 60.A N      ASN 56.A O     no hydrogen  3.111  N/A
GLU 61.A N      ALA 58.A O     no hydrogen  3.025  N/A
ALA 62.A N      ALA 59.A O     no hydrogen  2.979  N/A
LEU 64.A N      ALA 59.A O     no hydrogen  3.111  N/A
TRP 66.A N      GLY 63.A O     no hydrogen  3.245  N/A
ALA 67.A N      LEU 64.A O     no hydrogen  2.936  N/A
GLN 68.A N      VAL 89.A O     no hydrogen  3.090  N/A
HIS 69.A ND1    GLU 86.A OE1   no hydrogen  2.526  N/A
HIS 69.A ND1    GLU 86.A OE2   no hydrogen  3.088  N/A
HIS 69.A NE2    GLU 71.A OE1   no hydrogen  2.586  N/A
TYR 70.A N      VAL 87.A O     no hydrogen  3.078  N/A
SER 74.A N      TYR 70.A O     no hydrogen  2.903  N/A
SER 74.A OG     TYR 70.A O     no hydrogen  2.517  N/A
SER 74.A OG     GLU 86.A OE1   no hydrogen  3.306  N/A
HIS 75.A N      GLU 71.A O     no hydrogen  3.011  N/A
HIS 75.A NE2    GLU 71.A OE2   no hydrogen  3.045  N/A
GLN 76.A N      PHE 72.A O     no hydrogen  2.812  N/A
GLN 76.A NE2    ASN 12.A OD1   no hydrogen  2.906  N/A
MET 77.A N      LEU 73.A O     no hydrogen  2.810  N/A
ALA 78.A N      SER 74.A O     no hydrogen  2.776  N/A
GLN 79.A N      HIS 75.A O     no hydrogen  2.822  N/A
GLN 80.A N      GLN 76.A O     no hydrogen  3.304  N/A
LEU 81.A N      MET 77.A O     no hydrogen  2.891  N/A
GLY 82.A N      ALA 78.A O     no hydrogen  2.763  N/A
GLY 83.A N      ALA 78.A O     no hydrogen  3.211  N/A
THR 85.A OG1.B  GLY 83.A O     no hydrogen  2.918  N/A
GLU 86.A N      LYS 101.A O    no hydrogen  2.839  N/A
VAL 87.A N      SER 74.A OG    no hydrogen  2.902  N/A
ARG 88.A N      TRP 99.A O     no hydrogen  2.767  N/A
ARG 88.A NE     GLU 86.A OE2   no hydrogen  2.935  N/A
VAL 89.A N      GLN 68.A O     no hydrogen  2.920  N/A
GLU 90.A N      VAL 97.A O     no hydrogen  2.891  N/A
ASN 92.A N      ASN 92.A OD1   no hydrogen  2.311  N/A
SER 95.A N      LYS 93.A O     no hydrogen  2.418  N/A
SER 95.A OG     LEU 114.A O    no hydrogen  3.244  N/A
VAL 97.A N      GLU 90.A O     no hydrogen  2.954  N/A
VAL 98.A N      VAL 112.A O    no hydrogen  2.825  N/A
TRP 99.A N      ARG 88.A O     no hydrogen  2.754  N/A
TRP 99.A NE1    GLU 90.A OE2   no hydrogen  2.907  N/A
LEU 100.A N     VAL 110.A O    no hydrogen  2.870  N/A
LYS 101.A N     GLU 86.A O     no hydrogen  3.012  N/A
LYS 101.A NZ    ASN 56.A OD1   no hydrogen  2.610  N/A
LYS 101.A NZ    PRO 106.A O    no hydrogen  2.848  N/A
TRP 103.A N     PRO 84.A O     no hydrogen  2.991  N/A
LEU 104.A N     THR 102.A OG1  no hydrogen  3.102  N/A
SER 105.A N     THR 102.A O    no hydrogen  3.205  N/A
ILE 108.A N     SER 105.A O    no hydrogen  3.076  N/A
TRP 109.A N     TYR 54.A O     no hydrogen  2.820  N/A
VAL 110.A N     LEU 100.A O    no hydrogen  2.723  N/A
ARG 111.A N     SER 52.A O     no hydrogen  2.789  N/A
VAL 112.A N     VAL 98.A O     no hydrogen  2.884  N/A
LEU 114.A N     PRO 96.A O     no hydrogen  2.989  N/A
THR 115.A OG1   GLU 116.A O    no hydrogen  3.284  N/A
ILE 117.A N     ILE 4.A O      no hydrogen  2.732  N/A