Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2g_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASP 7.A OD2   no hydrogen  2.557  N/A
LYS 4.A NZ    MET 1.A O     no hydrogen  3.251  N/A
GLY 6.A N     VAL 23.A O    no hydrogen  2.715  N/A
ASP 7.A N     LYS 4.A O     no hydrogen  2.880  N/A
VAL 9.A N     GLY 21.A O    no hydrogen  2.850  N/A
LYS 10.A N    GLN 69.A O    no hydrogen  2.885  N/A
VAL 11.A N    LYS 19.A O    no hydrogen  2.851  N/A
ILE 12.A N    ASN 67.A O    no hydrogen  2.763  N/A
LYS 17.A N    GLY 14.A O    no hydrogen  3.189  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  2.803  N/A
LYS 19.A N    ASP 16.A O    no hydrogen  2.992  N/A
LYS 19.A NZ   ASP 16.A OD1  no hydrogen  2.965  N/A
GLY 21.A N    VAL 9.A O     no hydrogen  2.988  N/A
LYS 22.A NZ   GLY 6.A O     no hydrogen  3.142  N/A
VAL 23.A N    ASP 7.A O     no hydrogen  2.844  N/A
ILE 24.A N    VAL 34.A O    no hydrogen  2.902  N/A
LEU 27.A N    ARG 32.A O    no hydrogen  2.833  N/A
LYS 30.A N    LEU 27.A O    no hydrogen  3.281  N/A
ASP 31.A N    PRO 28.A O    no hydrogen  3.291  N/A
ARG 32.A N    LEU 27.A O    no hydrogen  3.013  N/A
VAL 33.A N    ILE 63.A O    no hydrogen  2.800  N/A
VAL 34.A N    ALA 25.A O    no hydrogen  2.882  N/A
GLU 36.A N    LYS 22.A O    no hydrogen  3.054  N/A
GLY 37.A N    GLU 60.A OE2  no hydrogen  2.698  N/A
VAL 38.A N    VAL 35.A O    no hydrogen  3.097  N/A
ASN 39.A N    ASP 16.A OD2  no hydrogen  2.540  N/A
ASN 39.A ND2  ALA 61.A O    no hydrogen  2.968  N/A
MET 41.A N    THR 59.A O    no hydrogen  2.835  N/A
LYS 43.A N    LEU 57.A O    no hydrogen  2.872  N/A
GLN 45.A N    GLY 55.A O    no hydrogen  2.452  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  3.262  N/A
GLY 55.A N    GLN 45.A O    no hydrogen  2.763  N/A
LEU 57.A N    LYS 43.A O    no hydrogen  2.887  N/A
THR 59.A N    MET 41.A O    no hydrogen  3.020  N/A
ALA 61.A N    ASN 39.A O    no hydrogen  2.858  N/A
ILE 63.A N    VAL 33.A O    no hydrogen  2.681  N/A
HIS 64.A ND1  SER 66.A OG   no hydrogen  2.989  N/A
VAL 65.A N    ASP 31.A O    no hydrogen  2.911  N/A
SER 66.A N    HIS 64.A ND1  no hydrogen  3.216  N/A
SER 66.A OG   HIS 64.A ND1  no hydrogen  2.989  N/A
ASN 67.A N    HIS 64.A O    no hydrogen  2.867  N/A
VAL 68.A N    VAL 65.A O    no hydrogen  3.340  N/A
GLN 69.A N    LYS 10.A O    no hydrogen  2.780  N/A
ASP 72.A N    GLU 77.A O    no hydrogen  2.577  N/A
LYS 74.A N    ASP 72.A OD1  no hydrogen  3.142  N/A
ASN 76.A N    ASP 72.A O    no hydrogen  2.647  N/A
THR 79.A N    LEU 70.A O    no hydrogen  2.862  N/A
THR 79.A OG1  ARG 80.A O    no hydrogen  2.772  N/A
GLY 82.A N    ILE 93.A O    no hydrogen  2.887  N/A
LYS 84.A N    VAL 91.A O    no hydrogen  2.940  N/A
VAL 86.A N    LYS 89.A O    no hydrogen  2.935  N/A
LYS 89.A N    VAL 86.A O    no hydrogen  2.866  N/A
VAL 91.A N    LYS 84.A O    no hydrogen  2.883  N/A
ARG 92.A NH1  ASP 7.A OD1   no hydrogen  3.211  N/A
ARG 92.A NH1  ASP 7.A OD2   no hydrogen  3.525  N/A
ARG 92.A NH2  HIS 2.A O     no hydrogen  2.971  N/A
ARG 92.A NH2  ASP 7.A OD2   no hydrogen  3.043  N/A
ILE 93.A N    GLY 82.A O    no hydrogen  2.871  N/A
ALA 94.A N    GLU 99.A O    no hydrogen  2.927  N/A
LYS 95.A N    ARG 80.A O    no hydrogen  2.937  N/A
LYS 96.A N    THR 79.A OG1  no hydrogen  3.316  N/A
LYS 96.A NZ   PRO 78.A O    no hydrogen  3.040  N/A
SER 97.A OG   ASP 72.A OD1  no hydrogen  2.690  N/A
SER 97.A OG   ASP 72.A OD2  no hydrogen  3.365  N/A
GLY 98.A N    ALA 94.A O    no hydrogen  2.660  N/A
GLU 99.A N    SER 97.A OG   no hydrogen  3.372  N/A
ILE 101.A N   ARG 92.A O    no hydrogen  2.928  N/A