Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7crv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     THR 16.A O     no hydrogen  2.309  N/A
ASP 5.A N     GLY 2.A O      no hydrogen  3.069  N/A
PHE 7.A N     VAL 14.A O     no hydrogen  2.839  N/A
TRP 8.A N     HIS 37.A O     no hydrogen  2.629  N/A
GLY 9.A N     GLY 12.A O     no hydrogen  2.977  N/A
GLY 12.A N    GLY 9.A O      no hydrogen  3.074  N/A
VAL 14.A N    PHE 7.A O      no hydrogen  2.951  N/A
THR 16.A OG1  ASP 5.A O      no hydrogen  2.544  N/A
GLU 17.A N    ARG 27.A O     no hydrogen  2.675  N/A
VAL 19.A N    LEU 25.A O     no hydrogen  2.736  N/A
ASP 20.A N    LEU 25.A O     no hydrogen  3.071  N/A
GLU 22.A N    ASP 20.A OD1   no hydrogen  3.238  N/A
ARG 23.A N    ASP 20.A O     no hydrogen  3.267  N/A
ARG 23.A N    ASP 20.A OD1   no hydrogen  3.281  N/A
ARG 23.A NH1  ASP 20.A OD2   no hydrogen  2.878  N/A
ASN 24.A ND2  TYR 26.A OH    no hydrogen  2.866  N/A
LEU 25.A N    ASP 20.A O     no hydrogen  3.094  N/A
TYR 26.A N    ILE 55.A O     no hydrogen  2.782  N/A
ARG 27.A N    GLU 17.A O     no hydrogen  2.806  N/A
VAL 28.A N    ILE 53.A O     no hydrogen  3.002  N/A
ARG 29.A NE   GLU 17.A OE1   no hydrogen  3.521  N/A
LEU 30.A N    VAL 51.A O     no hydrogen  3.048  N/A
MET 32.A N    TYR 36.A OH    no hydrogen  3.222  N/A
GLY 34.A N    VAL 47.A O     no hydrogen  3.014  N/A
TYR 36.A N    PHE 45.A O     no hydrogen  2.762  N/A
TYR 36.A OH   MET 32.A O     no hydrogen  2.647  N/A
HIS 37.A N    TRP 8.A O      no hydrogen  2.904  N/A
CYS 38.A N    LEU 43.A O     no hydrogen  2.836  N/A
CYS 38.A SG   ASP 5.A O      no hydrogen  3.943  N/A
CYS 38.A SG   ASP 6.A O      no hydrogen  3.649  N/A
CYS 38.A SG   THR 41.A OG1   no hydrogen  3.484  N/A
SER 40.A OG   ASP 5.A OD1    no hydrogen  3.028  N/A
THR 41.A N    CYS 38.A O     no hydrogen  3.333  N/A
THR 41.A OG1  CYS 38.A O     no hydrogen  3.567  N/A
GLY 42.A N    CYS 38.A O     no hydrogen  2.783  N/A
LEU 43.A N    THR 41.A OG1   no hydrogen  3.221  N/A
HIS 44.A N    CYS 93.A O     no hydrogen  3.240  N/A
PHE 45.A N    TYR 36.A O     no hydrogen  2.918  N/A
VAL 46.A N    ALA 91.A O     no hydrogen  2.925  N/A
VAL 47.A N    GLY 34.A O     no hydrogen  2.968  N/A
THR 48.A N    ALA 88.A O     no hydrogen  2.941  N/A
THR 48.A OG1  GLY 87.A O     no hydrogen  3.128  N/A
THR 48.A OG1  ALA 88.A O     no hydrogen  3.293  N/A
ARG 49.A NH1  ALA 50.A O     no hydrogen  3.143  N/A
ARG 49.A NH1  GLU 85.A OE1   no hydrogen  3.567  N/A
ARG 49.A NH2  GLU 85.A OE1   no hydrogen  3.325  N/A
VAL 51.A N    LEU 30.A O     no hydrogen  3.262  N/A
ILE 53.A N    VAL 28.A O     no hydrogen  3.030  N/A
GLU 54.A N    LYS 83.A O     no hydrogen  2.953  N/A
ILE 55.A N    TYR 26.A O     no hydrogen  2.975  N/A
GLY 56.A N    ASP 81.A O     no hydrogen  2.840  N/A
PHE 57.A N    ASN 24.A O     no hydrogen  2.968  N/A
CYS 58.A N    LEU 79.A O     no hydrogen  2.965  N/A
TRP 60.A NE1  GLY 77.A O     no hydrogen  2.830  N/A
PHE 63.A N    TRP 60.A O     no hydrogen  2.752  N/A
LEU 64.A N    TRP 60.A O     no hydrogen  2.664  N/A
HIS 65.A N    GLN 70.A OE1   no hydrogen  3.017  N/A
THR 67.A OG1  GLN 70.A OE1   no hydrogen  3.530  N/A
GLN 70.A N    THR 67.A OG1   no hydrogen  2.963  N/A
GLN 70.A NE2  PHE 63.A O     no hydrogen  3.422  N/A
HIS 71.A N    THR 67.A O     no hydrogen  2.901  N/A
HIS 71.A ND1  GLU 66.A OE1   no hydrogen  2.627  N/A
HIS 73.A N    GLN 70.A O     no hydrogen  3.039  N/A
ASP 81.A N    GLY 56.A O     no hydrogen  2.922  N/A
LYS 83.A N    GLU 54.A O     no hydrogen  2.940  N/A
ALA 88.A N    GLU 85.A O     no hydrogen  3.260  N/A
THR 90.A N    VAL 46.A O     no hydrogen  2.722  N/A
ALA 91.A N    VAL 46.A O     no hydrogen  3.253  N/A
VAL 92.A N    LEU 135.A O    no hydrogen  3.006  N/A
CYS 93.A N    HIS 44.A O     no hydrogen  2.849  N/A
LEU 94.A N    ALA 133.A O    no hydrogen  2.746  N/A
HIS 96.A N    HIS 131.A O    no hydrogen  3.027  N/A
HIS 96.A NE2  GLU 129.A O    no hydrogen  2.951  N/A
PHE 97.A N    ALA 76.A O     no hydrogen  2.798  N/A
VAL 98.A N    HIS 96.A ND1   no hydrogen  3.057  N/A
LYS 104.A N   GLU 102.A O    no hydrogen  2.668  N/A
SER 108.A N   ASP 106.A OD2  no hydrogen  2.867  N/A
SER 108.A OG  ASP 106.A OD1  no hydrogen  3.295  N/A
SER 108.A OG  ASP 106.A OD2  no hydrogen  2.826  N/A
LEU 109.A N   ASP 106.A O    no hydrogen  3.168  N/A
PHE 110.A N   SER 107.A O    no hydrogen  3.354  N/A
VAL 112.A N   GLU 123.A O    no hydrogen  2.698  N/A
HIS 114.A N   VAL 121.A O    no hydrogen  2.810  N/A
GLY 119.A N   GLN 116.A O    no hydrogen  2.711  N/A
VAL 121.A N   HIS 114.A O    no hydrogen  2.714  N/A
GLU 123.A N   VAL 112.A O    no hydrogen  2.825  N/A
ALA 126.A N   VAL 134.A O    no hydrogen  2.763  N/A
GLU 129.A N   PHE 132.A O    no hydrogen  2.822  N/A
ALA 133.A N   LEU 94.A O     no hydrogen  2.843  N/A
VAL 134.A N   ARG 127.A O    no hydrogen  2.983  N/A
LEU 135.A N   VAL 92.A O     no hydrogen  2.889  N/A
ASN 137.A N   THR 90.A O     no hydrogen  2.809  N/A