Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v5y_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LYS 35.A O    no hydrogen  2.639  N/A
THR 4.A N     LYS 75.A O    no hydrogen  2.947  N/A
LYS 6.A N     VAL 77.A O    no hydrogen  2.779  N/A
LYS 6.A NZ    GLU 76.A OE2  no hydrogen  3.174  N/A
LYS 8.A N     ILE 79.A O    no hydrogen  3.157  N/A
ALA 11.A N    LYS 8.A O     no hydrogen  2.792  N/A
LYS 12.A N    ASN 9.A O     no hydrogen  3.327  N/A
LYS 12.A NZ   ASN 9.A OD1   no hydrogen  3.143  N/A
ASP 14.A N    ALA 11.A O    no hydrogen  3.081  N/A
LEU 15.A N    LYS 12.A O    no hydrogen  3.092  N/A
LYS 17.A N    SER 13.A O    no hydrogen  3.488  N/A
ILE 18.A N    ASP 14.A O    no hydrogen  2.836  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.842  N/A
HIS 20.A N    LYS 16.A O    no hydrogen  2.943  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.031  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  3.142  N/A
TYR 22.A N    LYS 19.A O    no hydrogen  2.939  N/A
LEU 23.A N    ILE 18.A O    no hydrogen  2.895  N/A
SER 26.A OG   ILE 60.A O    no hydrogen  2.592  N/A
PHE 27.A N    LEU 23.A O    no hydrogen  3.004  N/A
LEU 28.A N    LYS 24.A O    no hydrogen  3.086  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  3.256  N/A
ILE 30.A N    SER 26.A O    no hydrogen  3.406  N/A
VAL 31.A N    PHE 27.A O    no hydrogen  3.045  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  2.959  N/A
THR 33.A N    GLU 29.A O    no hydrogen  3.251  N/A
THR 33.A OG1  GLU 29.A O    no hydrogen  3.271  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.811  N/A
LYS 35.A N    VAL 31.A O    no hydrogen  2.877  N/A
ASN 36.A N    THR 33.A O    no hydrogen  3.164  N/A
ASP 37.A N    THR 33.A O    no hydrogen  2.749  N/A
TYR 39.A N    ASP 37.A OD1  no hydrogen  3.243  N/A
TYR 39.A OH   ASP 72.A OD1  no hydrogen  2.539  N/A
TYR 39.A OH   ASP 72.A OD2  no hydrogen  3.301  N/A
LYS 40.A N    ASP 37.A O    no hydrogen  3.092  N/A
THR 42.A N    LYS 40.A O    no hydrogen  2.761  N/A
GLN 43.A NE2  GLU 29.A O    no hydrogen  3.390  N/A
PHE 45.A N    THR 42.A O    no hydrogen  2.982  N/A
GLU 46.A N    SER 57.A O    no hydrogen  3.127  N/A
LEU 48.A N    ARG 55.A O    no hydrogen  2.824  N/A
LYS 51.A NZ   GLU 49.A OE1  no hydrogen  2.713  N/A
LEU 53.A N    PRO 50.A O    no hydrogen  2.988  N/A
GLU 54.A N    LYS 51.A O    no hydrogen  3.199  N/A
TYR 56.A N    TYR 68.A O    no hydrogen  2.823  N/A
SER 57.A N    GLU 46.A O    no hydrogen  3.108  N/A
ARG 58.A N    VAL 66.A O    no hydrogen  2.935  N/A
ARG 58.A NE   TYR 68.A OH   no hydrogen  3.079  N/A
ARG 58.A NH1  THR 42.A OG1  no hydrogen  3.289  N/A
ARG 58.A NH1  GLN 43.A OE1  no hydrogen  2.572  N/A
ARG 58.A NH2  LYS 40.A O    no hydrogen  2.675  N/A
ARG 59.A N    GLN 43.A O    no hydrogen  3.034  N/A
ILE 60.A N    HIS 64.A O    no hydrogen  2.841  N/A
ASN 61.A N    HIS 64.A O    no hydrogen  3.388  N/A
GLN 63.A N    ASN 61.A OD1  no hydrogen  2.705  N/A
HIS 64.A N    ASN 61.A OD1  no hydrogen  2.795  N/A
ARG 65.A N    SER 84.A OG   no hydrogen  2.683  N/A
ARG 65.A NH1  HIS 62.A O    no hydrogen  2.846  N/A
VAL 66.A N    ARG 58.A O    no hydrogen  2.724  N/A
VAL 67.A N    SER 81.A O    no hydrogen  2.832  N/A
TYR 68.A N    TYR 56.A O    no hydrogen  3.010  N/A
TYR 68.A OH   PRO 38.A O    no hydrogen  2.826  N/A
THR 69.A N    LEU 78.A O    no hydrogen  3.064  N/A
ASP 71.A N    GLU 76.A O    no hydrogen  2.765  N/A
ASN 74.A ND2  ASP 71.A OD2  no hydrogen  2.398  N/A
LYS 75.A NZ   ASP 72.A O    no hydrogen  2.829  N/A
GLU 76.A N    ASP 71.A O    no hydrogen  3.123  N/A
VAL 77.A N    THR 4.A O     no hydrogen  2.591  N/A
LEU 78.A N    THR 69.A O    no hydrogen  2.917  N/A
ILE 79.A N    LYS 6.A O     no hydrogen  2.745  N/A
LEU 80.A N    VAL 67.A O    no hydrogen  2.749  N/A
SER 81.A N    VAL 67.A O    no hydrogen  3.216  N/A
ALA 82.A N    ASP 14.A OD2  no hydrogen  3.075  N/A
TRP 83.A NE1  ASP 87.A OD1  no hydrogen  2.842  N/A
SER 84.A N    HIS 64.A ND1  no hydrogen  3.218  N/A