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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ARG 2.A O     no hydrogen  2.703  N/A
SER 7.A OG    SER 9.A OG    no hydrogen  3.193  N/A
TYR 8.A N     ASN 34.A OD1  no hydrogen  3.290  N/A
SER 9.A OG    SER 7.A OG    no hydrogen  3.193  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  3.272  N/A
TYR 13.A N    SER 9.A O     no hydrogen  3.432  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  3.095  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  3.156  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  3.061  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  2.528  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.451  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  3.477  N/A
ALA 29.A N    SER 26.A O    no hydrogen  3.286  N/A
MET 30.A N    SER 26.A O    no hydrogen  3.085  N/A
GLY 31.A N    SER 27.A O    no hydrogen  3.285  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.229  N/A
ASN 34.A N    MET 30.A O    no hydrogen  2.787  N/A
SER 35.A N    ILE 32.A O    no hydrogen  3.006  N/A
SER 35.A OG   GLY 31.A O    no hydrogen  2.936  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  3.026  N/A
ASN 38.A N    ASN 34.A O    no hydrogen  3.370  N/A
ASP 39.A N    SER 35.A O    no hydrogen  3.283  N/A
ILE 40.A N    VAL 37.A O    no hydrogen  3.349  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.113  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  3.060  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.779  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  3.090  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.865  N/A
SER 49.A N    ALA 45.A O    no hydrogen  3.261  N/A
SER 49.A OG   ALA 45.A O    no hydrogen  3.477  N/A
SER 49.A OG   GLY 46.A O    no hydrogen  2.609  N/A
ARG 50.A N    GLY 46.A O    no hydrogen  3.383  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.191  N/A
HIS 53.A N    SER 49.A O    no hydrogen  3.143  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.756  N/A
ASN 55.A ND2  LEU 51.A O    no hydrogen  3.017  N/A
LYS 56.A N    HIS 53.A O    no hydrogen  3.368  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  2.763  N/A
GLN 66.A N    SER 62.A O    no hydrogen  3.105  N/A
THR 67.A N    ARG 63.A O    no hydrogen  3.369  N/A
THR 67.A OG1  ARG 63.A O    no hydrogen  3.340  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  3.385  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  3.106  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.944  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.998  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  3.092  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.928  N/A
LEU 77.A N    PRO 74.A O    no hydrogen  3.202  N/A
HIS 80.A N    GLU 76.A O    no hydrogen  3.400  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  3.255  N/A
VAL 82.A N    ALA 78.A O    no hydrogen  3.037  N/A
SER 83.A N    LYS 79.A O    no hydrogen  3.196  N/A
SER 83.A OG   LYS 79.A O    no hydrogen  3.434  N/A
SER 83.A OG   HIS 80.A O    no hydrogen  3.313  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  3.312  N/A
GLY 85.A N    VAL 82.A O    no hydrogen  3.334  N/A
THR 86.A N    VAL 82.A O    no hydrogen  3.058  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  3.209  N/A
THR 86.A OG1  SER 83.A O    no hydrogen  2.971  N/A
LYS 87.A N    SER 83.A O    no hydrogen  3.046  N/A
VAL 89.A N    GLY 85.A O    no hydrogen  3.376  N/A
THR 90.A N    THR 86.A O    no hydrogen  3.115  N/A
THR 90.A OG1  THR 86.A O    no hydrogen  2.835  N/A
THR 90.A OG1  LYS 87.A O    no hydrogen  3.516  N/A
TYR 92.A N    VAL 89.A O    no hydrogen  3.067  N/A
SER 94.A OG   THR 90.A O    no hydrogen  3.442  N/A
ALA 95.A N    TYR 92.A O    no hydrogen  3.307  N/A