Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ud7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N       GLY 1.A O     no hydrogen  3.427  N/A
GLN 4.A NE2     GLY 1.A O     no hydrogen  3.199  N/A
ILE 5.A N       SER 2.A O     no hydrogen  3.206  N/A
GLU 9.A N       PRO 6.A O     no hydrogen  2.908  N/A
GLN 10.A N      ALA 7.A O     no hydrogen  3.246  N/A
GLN 10.A NE2    ILE 5.A O     no hydrogen  2.765  N/A
VAL 14.A N      TYR 34.A O    no hydrogen  2.742  N/A
LYS 17.A N      ASN 92.A O    no hydrogen  2.903  N/A
LYS 17.A NZ     ARG 91.A O    no hydrogen  3.061  N/A
LEU 21.A N      LYS 17.A O    no hydrogen  2.894  N/A
LYS 22.A N      PRO 18.A O    no hydrogen  2.959  N/A
LEU 23.A N      LEU 19.A O    no hydrogen  3.131  N/A
LEU 24.A N      LEU 20.A O    no hydrogen  3.027  N/A
LYS 25.A N      LEU 21.A O    no hydrogen  2.866  N/A
SER 26.A N      LYS 22.A O    no hydrogen  2.990  N/A
SER 26.A N      LEU 23.A O    no hydrogen  3.199  N/A
SER 26.A OG     LEU 23.A O    no hydrogen  2.698  N/A
VAL 27.A N      LEU 24.A O    no hydrogen  3.202  N/A
GLY 28.A N      LYS 25.A O    no hydrogen  3.027  N/A
ALA 29.A N      LEU 24.A O    no hydrogen  3.201  N/A
LYS 31.A N      TYR 34.A OH   no hydrogen  3.069  N/A
LYS 31.A NZ     THR 33.A O    no hydrogen  3.110  N/A
LYS 31.A NZ     GLU 38.A OE1  no hydrogen  3.008  N/A
TYR 34.A N      VAL 14.A O    no hydrogen  2.971  N/A
TYR 34.A OH     LYS 31.A O    no hydrogen  2.652  N/A
THR 35.A N      GLU 38.A OE1  no hydrogen  2.996  N/A
GLU 38.A N      THR 35.A OG1  no hydrogen  3.046  N/A
VAL 39.A N      THR 35.A O    no hydrogen  3.070  N/A
LEU 40.A N      MET 36.A O    no hydrogen  2.943  N/A
PHE 41.A N      LYS 37.A O.A  no hydrogen  2.852  N/A
PHE 41.A N      LYS 37.A O.B  no hydrogen  2.874  N/A
TYR 42.A N      GLU 38.A O    no hydrogen  2.982  N/A
LEU 43.A N.A    VAL 39.A O    no hydrogen  2.819  N/A
LEU 43.A N.B    VAL 39.A O    no hydrogen  2.820  N/A
GLY 44.A N      LEU 40.A O    no hydrogen  2.920  N/A
GLN 45.A N      PHE 41.A O    no hydrogen  2.945  N/A
GLN 45.A NE2    VAL 27.A O    no hydrogen  3.112  N/A
TYR 46.A N      TYR 42.A O    no hydrogen  2.868  N/A
TYR 46.A OH     ASP 66.A OD1  no hydrogen  3.272  N/A
TYR 46.A OH     ASP 66.A OD2  no hydrogen  2.588  N/A
ILE 47.A N      LEU 43.A O.A  no hydrogen  2.981  N/A
ILE 47.A N      LEU 43.A O.B  no hydrogen  2.968  N/A
MET 48.A N.A    GLY 44.A O    no hydrogen  3.015  N/A
MET 48.A N.B    GLY 44.A O    no hydrogen  2.984  N/A
THR 49.A N.A    GLN 45.A O    no hydrogen  2.845  N/A
THR 49.A N.B    GLN 45.A O    no hydrogen  2.936  N/A
THR 49.A OG1.A  GLN 45.A O    no hydrogen  2.753  N/A
THR 49.A OG1.B  GLN 45.A O    no hydrogen  3.224  N/A
THR 49.A OG1.B  TYR 46.A O    no hydrogen  3.254  N/A
LYS 50.A N      TYR 46.A O    no hydrogen  2.945  N/A
LYS 50.A NZ     TYR 46.A OH   no hydrogen  3.189  N/A
LYS 50.A NZ     ASP 66.A OD1  no hydrogen  2.901  N/A
ARG 51.A N      MET 48.A O.A  no hydrogen  3.126  N/A
ARG 51.A N      MET 48.A O.B  no hydrogen  3.206  N/A
LEU 52.A N      ILE 47.A O    no hydrogen  3.001  N/A
ASP 54.A N      ILE 60.A O    no hydrogen  2.805  N/A
ALA 56.A N      ASP 54.A OD2  no hydrogen  3.042  N/A
GLN 57.A N      ASP 54.A OD2  no hydrogen  2.870  N/A
GLN 58.A NE2    ALA 55.A O    no hydrogen  3.123  N/A
ILE 60.A N      GLN 57.A O    no hydrogen  3.060  N/A
VAL 61.A N      PHE 77.A O    no hydrogen  2.845  N/A
TYR 62.A N      LEU 52.A O    no hydrogen  2.851  N/A
CYS 63.A N      PRO 75.A O    no hydrogen  2.900  N/A
CYS 63.A SG     VAL 74.A O    no hydrogen  3.510  N/A
ASP 66.A N      CYS 63.A O    no hydrogen  3.110  N/A
LEU 68.A N      ASP 66.A OD2  no hydrogen  2.880  N/A
ASP 70.A N      ASP 66.A O    no hydrogen  3.384  N/A
LEU 71.A N      LEU 67.A O    no hydrogen  2.943  N/A
PHE 72.A N      LEU 68.A O    no hydrogen  2.895  N/A
GLY 73.A N      GLY 69.A O    no hydrogen  2.768  N/A
PHE 77.A N      VAL 61.A O    no hydrogen  3.072  N/A
SER 78.A N      GLU 81.A OE1  no hydrogen  2.984  N/A
VAL 79.A N      HIS 59.A O    no hydrogen  2.685  N/A
LYS 80.A N      SER 78.A OG   no hydrogen  3.170  N/A
GLU 81.A N      SER 78.A O    no hydrogen  2.982  N/A
ILE 85.A N      GLU 81.A O    no hydrogen  3.049  N/A
TYR 86.A N      HIS 82.A O    no hydrogen  3.013  N/A
THR 87.A N.A    ARG 83.A O    no hydrogen  3.049  N/A
THR 87.A N.B    ARG 83.A O    no hydrogen  3.047  N/A
THR 87.A OG1.A  ARG 83.A O    no hydrogen  2.762  N/A
MET 88.A N      LYS 84.A O    no hydrogen  2.909  N/A
ILE 89.A N      ILE 85.A O    no hydrogen  2.966  N/A
TYR 90.A N      TYR 86.A O    no hydrogen  2.830  N/A
ARG 91.A N      THR 87.A O.A  no hydrogen  3.090  N/A
ARG 91.A N      THR 87.A O.B  no hydrogen  3.091  N/A
ASN 92.A N      ILE 89.A O    no hydrogen  2.792  N/A
ASN 92.A ND2    LEU 71.A O    no hydrogen  2.978  N/A
ASN 92.A ND2    MET 88.A O    no hydrogen  2.968  N/A
LEU 93.A N      TYR 90.A O    no hydrogen  3.178  N/A
VAL 94.A N      ARG 15.A O    no hydrogen  2.789  N/A