Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cr3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     ASN 57.A O     no hydrogen  3.044  N/A
ILE 3.A N     SER 28.A O     no hydrogen  2.791  N/A
VAL 4.A N     LEU 59.A O     no hydrogen  2.914  N/A
ILE 5.A N     THR 30.A O     no hydrogen  2.773  N/A
VAL 6.A N     PHE 61.A O     no hydrogen  2.767  N/A
SER 7.A N     ILE 32.A O     no hydrogen  2.863  N/A
SER 7.A OG    SER 9.A O      no hydrogen  3.552  N/A
SER 7.A OG    ASP 63.A OD2   no hydrogen  2.695  N/A
HIS 8.A N     ASP 63.A OD1   no hydrogen  3.356  N/A
HIS 8.A N     ASP 63.A OD2   no hydrogen  2.831  N/A
HIS 8.A ND1   ASP 63.A OD1   no hydrogen  2.985  N/A
SER 9.A N     SER 7.A OG     no hydrogen  3.029  N/A
ILE 12.A N    SER 9.A OG     no hydrogen  3.072  N/A
ALA 13.A N    SER 9.A O      no hydrogen  3.034  N/A
SER 14.A N    PRO 10.A O     no hydrogen  2.912  N/A
GLY 15.A N    GLU 11.A O     no hydrogen  2.785  N/A
LEU 16.A N    ILE 12.A O     no hydrogen  2.820  N/A
LYS 17.A N    ALA 13.A O     no hydrogen  3.142  N/A
LYS 17.A NZ   LEU 29.A O     no hydrogen  3.314  N/A
LYS 18.A N    SER 14.A O     no hydrogen  3.218  N/A
LEU 19.A N    GLY 15.A O     no hydrogen  2.912  N/A
ILE 20.A N    LEU 16.A O     no hydrogen  2.856  N/A
ARG 21.A N    LYS 17.A O     no hydrogen  2.792  N/A
ARG 21.A NH1  ALA 24.A O     no hydrogen  3.164  N/A
ARG 21.A NH1  ILE 27.A O     no hydrogen  2.845  N/A
ARG 21.A NH2  ILE 27.A O     no hydrogen  3.503  N/A
GLU 22.A N    LYS 18.A O     no hydrogen  3.425  N/A
GLU 22.A N    LEU 19.A O     no hydrogen  3.339  N/A
VAL 23.A N    ILE 20.A O     no hydrogen  2.967  N/A
ALA 24.A N    ILE 20.A O     no hydrogen  2.866  N/A
ASN 26.A N    GLU 99.A OE1   no hydrogen  3.043  N/A
SER 28.A OG   ASN 53.A OD1   no hydrogen  2.650  N/A
THR 30.A N    ILE 3.A O      no hydrogen  2.894  N/A
THR 30.A OG1  ALA 49.A O     no hydrogen  3.109  N/A
ILE 32.A N    ILE 5.A O      no hydrogen  2.753  N/A
GLY 34.A N    SER 7.A O      no hydrogen  3.048  N/A
LEU 35.A N    GLU 39.A O     no hydrogen  2.898  N/A
GLY 38.A N    LEU 35.A O     no hydrogen  3.091  N/A
GLU 39.A N    ASN 37.A OD1   no hydrogen  2.685  N/A
GLY 41.A N    HIS 8.A O      no hydrogen  2.985  N/A
THR 42.A OG1  ASN 69.A OD1   no hydrogen  3.059  N/A
ARG 46.A N    SER 43.A OG    no hydrogen  3.317  N/A
ARG 46.A NE   GLY 34.A O     no hydrogen  2.739  N/A
ARG 46.A NH1  GLU 36.A OE2   no hydrogen  2.589  N/A
ARG 46.A NH2  GLY 33.A O     no hydrogen  2.935  N/A
ARG 46.A NH2  GLY 34.A O     no hydrogen  3.530  N/A
VAL 47.A N    SER 43.A O     no hydrogen  3.081  N/A
ALA 49.A N    ARG 46.A O     no hydrogen  2.966  N/A
ILE 50.A N    VAL 47.A O     no hydrogen  3.075  N/A
GLU 52.A N    ASN 48.A O     no hydrogen  2.745  N/A
ASN 53.A N    ALA 49.A O     no hydrogen  3.134  N/A
ASN 53.A ND2  SER 28.A O     no hydrogen  3.609  N/A
ASN 53.A ND2  THR 30.A OG1   no hydrogen  3.301  N/A
ALA 55.A N    ASN 53.A OD1   no hydrogen  3.006  N/A
LEU 58.A N    GLU 79.A O     no hydrogen  2.718  N/A
LEU 59.A N    GLY 2.A O      no hydrogen  2.973  N/A
THR 60.A N    THR 81.A O     no hydrogen  2.701  N/A
THR 60.A OG1  THR 81.A O     no hydrogen  2.872  N/A
PHE 61.A N    VAL 4.A O      no hydrogen  2.884  N/A
LEU 64.A N    ASP 63.A OD1   no hydrogen  2.780  N/A
SER 66.A OG   HIS 8.A NE2    no hydrogen  3.162  N/A
ALA 67.A N    LEU 64.A O     no hydrogen  2.959  N/A
ARG 68.A N    LEU 64.A O     no hydrogen  3.333  N/A
LEU 70.A N    ALA 67.A O     no hydrogen  3.009  N/A
ASP 71.A N    ARG 68.A O     no hydrogen  2.812  N/A
VAL 73.A N    ASN 69.A O     no hydrogen  3.041  N/A
SER 74.A N    LEU 70.A O     no hydrogen  2.843  N/A
GLU 75.A N    ASP 71.A O     no hydrogen  3.128  N/A
GLU 75.A N    LEU 72.A O     no hydrogen  3.135  N/A
THR 76.A OG1  GLU 51.A OE2   no hydrogen  2.978  N/A
LYS 78.A N    THR 76.A OG1   no hydrogen  3.219  N/A
LYS 78.A NZ   ILE 50.A O     no hydrogen  3.030  N/A
LYS 78.A NZ   ALA 55.A O     no hydrogen  2.736  N/A
GLU 79.A N    ASP 56.A O     no hydrogen  2.851  N/A
THR 81.A N    LEU 58.A O     no hydrogen  2.755  N/A
PHE 83.A N    THR 60.A O     no hydrogen  3.062  N/A
GLU 89.A N    GLU 89.A OE1   no hydrogen  2.757  N/A
GLY 90.A N    PRO 86.A O     no hydrogen  2.752  N/A
ALA 91.A N    LEU 87.A O     no hydrogen  3.015  N/A
TYR 92.A N    ILE 88.A O     no hydrogen  2.937  N/A
THR 93.A N    GLU 89.A O     no hydrogen  2.960  N/A
THR 93.A OG1  GLU 89.A O     no hydrogen  2.689  N/A
ALA 94.A N    GLY 90.A O     no hydrogen  2.930  N/A
SER 95.A N    ALA 91.A O     no hydrogen  2.907  N/A
SER 95.A OG   ALA 91.A O     no hydrogen  2.754  N/A
ALA 96.A N    TYR 92.A O     no hydrogen  3.113  N/A
LEU 97.A N    THR 93.A O     no hydrogen  3.141  N/A
LEU 98.A N    ALA 94.A O     no hydrogen  2.961  N/A
GLU 99.A N    SER 95.A O     no hydrogen  2.830  N/A
ALA 100.A N   ALA 96.A O     no hydrogen  3.070  N/A
GLY 101.A N   LEU 98.A O     no hydrogen  3.089  N/A
ALA 102.A N   LEU 97.A O     no hydrogen  2.894  N/A
ALA 106.A N   THR 103.A OG1  no hydrogen  3.094  N/A
ILE 107.A N   THR 103.A O    no hydrogen  3.036  N/A
LYS 108.A N   PHE 104.A O    no hydrogen  2.902  N/A
GLU 109.A N   GLU 105.A O    no hydrogen  2.864  N/A
GLN 110.A N   ALA 106.A O    no hydrogen  2.948  N/A
LEU 111.A N   ILE 107.A O    no hydrogen  2.859  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  2.817  N/A
LYS 113.A N   GLN 110.A O    no hydrogen  3.215  N/A
ILE 115.A N   ASN 84.A O     no hydrogen  3.041  N/A
LYS 117.A NZ  PHE 62.A O     no hydrogen  2.887  N/A
LYS 117.A NZ  ASP 63.A O     no hydrogen  3.064  N/A
LYS 117.A NZ  VAL 85.A O     no hydrogen  2.842  N/A