Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.133  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.793  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.157  N/A
ARG 9.A NH2   GLU 11.A O    no hydrogen  2.971  N/A
LYS 10.A NZ   GLU 41.A OE2  no hydrogen  3.559  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.034  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.913  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.920  N/A
ARG 18.A NH1  LYS 14.A O    no hydrogen  3.394  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.319  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.770  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.109  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.100  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.186  N/A
ARG 21.A NE   GLN 87.A OE1  no hydrogen  3.106  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.053  N/A
ASN 24.A ND2  ASP 43.A OD1  no hydrogen  2.897  N/A
LYS 25.A NZ   ASP 43.A OD2  no hydrogen  3.397  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.300  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.299  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.020  N/A
LYS 34.A NZ   GLU 35.A OE2  no hydrogen  3.231  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.283  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.315  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.376  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.017  N/A
ASP 45.A N    ASN 24.A OD1  no hydrogen  3.196  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.019  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.242  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.588  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.028  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.132  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.131  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.929  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.685  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.379  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.065  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.223  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.254  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.104  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.718  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.258  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.167  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.246  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.032  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.017  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.937  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.823  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.966  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.896  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.775  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.203  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.062  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.049  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  2.879  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.865  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.684  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.766  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.837  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.030  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.122  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.275  N/A
ARG 93.A NH1  ILE 30.A O    no hydrogen  2.724  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.359  N/A
ARG 93.A NH2  ILE 30.A O    no hydrogen  2.896  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.905  N/A