Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4by1_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     HIS 4.A NE2    no hydrogen  3.014  N/A
LYS 2.A NZ    GLU 1.A OE2    no hydrogen  3.462  N/A
LYS 5.A NZ    GLU 1.A O      no hydrogen  3.042  N/A
ARG 7.A N     GLU 3.A O      no hydrogen  2.867  N/A
ARG 7.A NH1   GLU 41.A O     no hydrogen  2.744  N/A
ARG 7.A NH1   TYR 55.A OH    no hydrogen  3.419  N/A
ASN 9.A ND2   LEU 6.A O      no hydrogen  3.575  N/A
SER 15.A OG   GLU 11.A O     no hydrogen  2.716  N/A
THR 16.A N    MET 13.A O     no hydrogen  3.068  N/A
THR 16.A OG1  LYS 12.A O     no hydrogen  3.179  N/A
SER 18.A N    SER 15.A O     no hydrogen  3.271  N/A
SER 18.A OG   SER 15.A O     no hydrogen  2.731  N/A
LYS 19.A N    THR 16.A O     no hydrogen  2.826  N/A
THR 25.A N    VAL 22.A O     no hydrogen  3.359  N/A
THR 25.A OG1  VAL 22.A O     no hydrogen  2.754  N/A
SER 33.A N    VAL 29.A O     no hydrogen  3.443  N/A
GLN 34.A N    SER 31.A O     no hydrogen  3.283  N/A
GLU 35.A N    SER 31.A O     no hydrogen  3.424  N/A
PHE 36.A N    ILE 32.A O     no hydrogen  2.817  N/A
HIS 38.A ND1  GLU 11.A OE1   no hydrogen  3.219  N/A
ASN 39.A N    GLU 35.A O     no hydrogen  3.155  N/A
LEU 40.A N    ALA 37.A O     no hydrogen  3.435  N/A
GLU 41.A N    ALA 37.A O     no hydrogen  3.110  N/A
LEU 44.A N    LEU 40.A O     no hydrogen  3.024  N/A
TYR 45.A N    GLU 42.A O     no hydrogen  3.203  N/A
TYR 45.A OH   GLU 3.A OE1    no hydrogen  3.169  N/A
ALA 47.A N    GLU 43.A O     no hydrogen  3.464  N/A
CYS 48.A N    LEU 44.A O     no hydrogen  3.218  N/A
CYS 48.A SG   LEU 44.A O     no hydrogen  3.302  N/A
THR 56.A OG1  GLU 57.A OE2   no hydrogen  2.907  N/A
LYS 58.A N    TYR 55.A O     no hydrogen  2.930  N/A
VAL 59.A N    TYR 55.A O     no hydrogen  3.440  N/A
ARG 60.A NH1  GLU 57.A OE1   no hydrogen  3.435  N/A
ARG 60.A NH2  GLU 57.A OE1   no hydrogen  3.367  N/A
SER 61.A N    GLU 57.A O     no hydrogen  3.250  N/A
SER 61.A OG   GLU 57.A O     no hydrogen  3.224  N/A
SER 61.A OG   LYS 58.A O     no hydrogen  2.725  N/A
LEU 62.A N    LYS 58.A O     no hydrogen  3.359  N/A
TYR 63.A N    VAL 59.A O     no hydrogen  2.974  N/A
SER 64.A N    ARG 60.A O     no hydrogen  2.708  N/A
ASN 65.A N    SER 61.A O     no hydrogen  3.218  N/A
LEU 66.A N    LEU 62.A O     no hydrogen  2.944  N/A
LYS 67.A N    TYR 63.A O     no hydrogen  2.819  N/A
LYS 67.A NZ   TYR 63.A OH    no hydrogen  2.808  N/A
LYS 69.A NZ   PHE 20.A O     no hydrogen  3.272  N/A
LEU 72.A N    ASP 68.A OD1   no hydrogen  3.243  N/A
LYS 75.A NZ   GLU 93.A O     no hydrogen  3.379  N/A
LYS 75.A NZ   ALA 95.A O     no hydrogen  2.811  N/A
ALA 76.A N    LEU 72.A O     no hydrogen  2.792  N/A
HIS 77.A N    GLU 73.A O     no hydrogen  3.237  N/A
HIS 77.A NE2  GLU 24.A O     no hydrogen  2.919  N/A
ASN 90.A ND2  VAL 87.A O     no hydrogen  2.991  N/A
SER 92.A OG   GLU 93.A OE2   no hydrogen  2.962  N/A
LEU 94.A N    ALA 91.A O     no hydrogen  2.790  N/A
ASN 96.A ND2  ASP 68.A OD2   no hydrogen  2.798  N/A
LEU 99.A N    ASN 96.A O     no hydrogen  3.145  N/A
GLN 100.A N   ASN 96.A O     no hydrogen  2.894  N/A
LYS 103.A N   LEU 99.A O     no hydrogen  3.010  N/A
LYS 105.A N   GLU 101.A O    no hydrogen  3.045  N/A
LYS 105.A NZ  GLU 101.A OE2  no hydrogen  2.801  N/A
ARG 106.A N   PHE 102.A O    no hydrogen  2.816  N/A
ASP 107.A N   LYS 103.A O    no hydrogen  3.446  N/A
LYS 108.A N   GLU 104.A O    no hydrogen  2.894  N/A
LYS 108.A NZ  GLU 104.A OE1  no hydrogen  2.813  N/A
ILE 109.A N   LYS 105.A O    no hydrogen  3.152  N/A
ILE 110.A N   ARG 106.A O    no hydrogen  3.047  N/A
ASN 113.A N   ILE 110.A O    no hydrogen  3.111  N/A
PHE 114.A N   ILE 110.A O    no hydrogen  3.206  N/A