Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.680  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.748  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  3.026  N/A
LYS 11.A N    GLN 30.A O    no hydrogen  3.033  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.759  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.875  N/A
ILE 13.A N    LEU 28.A O    no hydrogen  2.916  N/A
SER 14.A N    LEU 28.A O    no hydrogen  3.485  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.734  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.169  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.987  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.119  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  2.947  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.913  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.471  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.528  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  2.822  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.360  N/A
SER 27.A N    ALA 82.A O    no hydrogen  3.129  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  3.085  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.730  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.875  N/A
GLN 30.A N    LYS 11.A O    no hydrogen  3.061  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  2.886  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.336  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.321  N/A
ALA 40.A N    SER 36.A O    no hydrogen  3.048  N/A
LYS 41.A N    PRO 37.A O    no hydrogen  3.148  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.366  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  3.089  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.744  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.114  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  3.257  N/A
LYS 46.A NZ   PRO 103.A O   no hydrogen  3.474  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.113  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.846  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.946  N/A
TYR 50.A N    ILE 66.A O    no hydrogen  2.878  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.947  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.886  N/A
ILE 58.A N    SER 61.A O    no hydrogen  2.823  N/A
SER 61.A N    ILE 58.A O    no hydrogen  3.225  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.841  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.091  N/A
ILE 66.A N    TYR 50.A O    no hydrogen  2.962  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.687  N/A
LYS 69.A N    ASN 83.A O    no hydrogen  3.068  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.847  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.914  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.169  N/A
HIS 74.A N    LEU 79.A O    no hydrogen  2.665  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.948  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.651  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.072  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.835  N/A
ASN 83.A N    LYS 69.A O    no hydrogen  2.962  N/A
LYS 85.A N    TRP 67.A O    no hydrogen  2.817  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  3.048  N/A
THR 92.A N    PRO 89.A O    no hydrogen  3.004  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.875  N/A
THR 92.A OG1  PRO 89.A O    no hydrogen  2.444  N/A
PHE 93.A N    PRO 90.A O    no hydrogen  3.282  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.520  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.719  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.941  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.876  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.783  N/A
MET 100.A N   ARG 47.A O    no hydrogen  2.788  N/A