Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y00_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     ASN 5.A O     no hydrogen  3.017  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.417  N/A
ALA 13.A N    THR 10.A OG1  no hydrogen  3.423  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.281  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.955  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.860  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.929  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.910  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.872  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  3.012  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.920  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.005  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.973  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.762  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.355  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.175  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.230  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.603  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.979  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.144  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  2.875  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  3.357  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  2.937  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  2.931  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.908  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.891  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  2.925  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.000  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.970  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.928  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.163  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  2.947  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.836  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  3.217  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  2.997  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.103  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.924  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.804  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.943  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.764  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.987  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.924  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  2.817  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  3.044  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.852  N/A
HIS 55.A N    THR 51.A O    no hydrogen  2.968  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.965  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.091  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.038  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  3.083  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.825  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.133  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.074  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.387  N/A
THR 62.A OG1  THR 60.A O    no hydrogen  3.481  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.309  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.956  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.896  N/A
TYR 68.A OH   GLY 82.A O    no hydrogen  3.378  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.873  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.897  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.903  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  2.914  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.024  N/A
GLN 73.A N    LEU 70.A O    no hydrogen  3.092  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.973  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  2.897  N/A