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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     CYS 66.A O    no hydrogen  3.162  N/A
TYR 4.A N     VAL 64.A O    no hydrogen  2.910  N/A
GLU 5.A N     ILE 90.A O    no hydrogen  2.863  N/A
ILE 6.A N     MET 62.A O    no hydrogen  2.874  N/A
VAL 7.A N     LEU 88.A O    no hydrogen  2.914  N/A
LEU 8.A N     ILE 60.A O    no hydrogen  2.892  N/A
LEU 9.A N     ARG 86.A O    no hydrogen  2.925  N/A
VAL 10.A N    HIS 58.A O    no hydrogen  2.912  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  2.988  N/A
GLN 17.A N    GLN 14.A O    no hydrogen  3.287  N/A
GLN 17.A NE2  GLN 14.A OE1  no hydrogen  2.890  N/A
VAL 18.A N    SER 15.A O    no hydrogen  3.471  N/A
MET 21.A N    GLN 17.A O    no hydrogen  2.985  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.913  N/A
GLU 23.A N    VAL 19.A O    no hydrogen  2.878  N/A
ARG 24.A N    GLY 20.A O    no hydrogen  2.913  N/A
TYR 25.A N    MET 21.A O    no hydrogen  2.985  N/A
ILE 26.A N    VAL 22.A O    no hydrogen  2.876  N/A
SER 27.A N    GLU 23.A O    no hydrogen  2.863  N/A
SER 27.A OG   GLU 23.A O    no hydrogen  2.848  N/A
GLN 28.A N    ARG 24.A O    no hydrogen  2.959  N/A
ILE 29.A N    TYR 25.A O    no hydrogen  2.957  N/A
LYS 30.A N    ILE 26.A O    no hydrogen  2.893  N/A
GLU 31.A N    SER 27.A O    no hydrogen  2.868  N/A
ALA 32.A N    GLN 28.A O    no hydrogen  2.976  N/A
ASP 33.A N    ILE 29.A O    no hydrogen  2.929  N/A
GLY 34.A N    ASP 33.A OD1  no hydrogen  2.301  N/A
ARG 38.A N    ASN 63.A O    no hydrogen  2.990  N/A
ARG 38.A NE   ASN 63.A OD1  no hydrogen  2.664  N/A
ARG 38.A NH1  GLU 98.A O    no hydrogen  2.401  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  2.892  N/A
TRP 42.A N    TYR 59.A O    no hydrogen  2.963  N/A
GLY 43.A N    ASP 41.A OD2  no hydrogen  2.290  N/A
ARG 45.A N    ALA 57.A O    no hydrogen  2.878  N/A
GLN 46.A NE2  LEU 47.A O    no hydrogen  3.376  N/A
LEU 47.A N    HIS 55.A O    no hydrogen  2.895  N/A
ILE 51.A N    ILE 54.A O    no hydrogen  3.272  N/A
ALA 57.A N    ARG 45.A O    no hydrogen  2.926  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  2.861  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  3.235  N/A
ILE 60.A N    LEU 8.A O     no hydrogen  2.968  N/A
LEU 61.A N    GLU 40.A O    no hydrogen  2.906  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.905  N/A
ASN 63.A N    ARG 38.A O    no hydrogen  2.854  N/A
ASN 63.A ND2  GLU 5.A OE2   no hydrogen  3.540  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  2.934  N/A
GLU 65.A N    GLN 35.A O    no hydrogen  3.030  N/A
CYS 66.A N    ARG 2.A O     no hydrogen  3.178  N/A
CYS 66.A SG   GLY 67.A O    no hydrogen  3.203  N/A
GLN 68.A NE2  ASP 72.A OD1  no hydrogen  3.469  N/A
LEU 71.A N    GLY 67.A O    no hydrogen  2.925  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.928  N/A
GLU 73.A N    SER 69.A O    no hydrogen  2.987  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.889  N/A
GLU 75.A N    LEU 71.A O    no hydrogen  2.932  N/A
GLU 76.A N    ASP 72.A O    no hydrogen  2.970  N/A
LEU 77.A N    GLU 73.A O    no hydrogen  2.887  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  2.947  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.901  N/A
TYR 80.A N    GLU 76.A O    no hydrogen  3.003  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  3.093  N/A
ASN 81.A ND2  TYR 25.A OH   no hydrogen  2.992  N/A
ALA 83.A N    ASN 81.A OD1  no hydrogen  2.860  N/A
ILE 85.A N    LEU 9.A O     no hydrogen  3.019  N/A
LEU 88.A N    VAL 7.A O     no hydrogen  2.927  N/A
ILE 90.A N    GLU 5.A O     no hydrogen  2.930  N/A
ARG 92.A N    HIS 3.A O     no hydrogen  2.896  N/A
GLU 93.A N    GLU 93.A OE1  no hydrogen  2.923  N/A
SER 100.A N   GLU 40.A OE1  no hydrogen  3.343  N/A
LEU 102.A N   SER 100.A OG  no hydrogen  3.192  N/A