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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ARG 1.A O     no hydrogen  2.682  N/A
SER 2.A OG    SER 2.A O     no hydrogen  2.605  N/A
SER 6.A OG    SER 8.A OG    no hydrogen  3.308  N/A
TYR 7.A N     ASN 33.A OD1  no hydrogen  3.228  N/A
SER 8.A OG    SER 6.A OG    no hydrogen  3.308  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.309  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  3.195  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.981  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  3.052  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  3.121  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.728  N/A
ALA 28.A N    SER 25.A O    no hydrogen  3.348  N/A
MET 29.A N    SER 25.A O    no hydrogen  3.108  N/A
GLY 30.A N    SER 26.A O    no hydrogen  3.258  N/A
MET 32.A N    ALA 28.A O    no hydrogen  3.117  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.995  N/A
SER 34.A N    ILE 31.A O    no hydrogen  3.069  N/A
SER 34.A OG   GLY 30.A O    no hydrogen  3.442  N/A
SER 34.A OG   ILE 31.A O    no hydrogen  2.860  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.984  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.155  N/A
ILE 39.A N    VAL 36.A O    no hydrogen  3.375  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.145  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  3.107  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.574  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.158  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.844  N/A
SER 48.A N    ALA 44.A O    no hydrogen  3.279  N/A
SER 48.A OG   ALA 44.A O    no hydrogen  3.487  N/A
SER 48.A OG   GLY 45.A O    no hydrogen  2.771  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.261  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.249  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.767  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.291  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  2.997  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.417  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  2.664  N/A
GLU 63.A N    THR 60.A O    no hydrogen  3.273  N/A
GLN 65.A N    SER 61.A O    no hydrogen  3.110  N/A
THR 66.A OG1  GLU 63.A O    no hydrogen  3.528  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  3.208  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.938  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.722  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  3.022  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.934  N/A
LEU 76.A N    PRO 73.A O    no hydrogen  3.147  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.392  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  3.149  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  3.145  N/A
SER 82.A N    LYS 78.A O    no hydrogen  3.218  N/A
SER 82.A OG   LYS 78.A O    no hydrogen  3.279  N/A
SER 82.A OG   HIS 79.A O    no hydrogen  3.133  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  3.175  N/A
GLY 84.A N    VAL 81.A O    no hydrogen  3.337  N/A
THR 85.A N    VAL 81.A O    no hydrogen  3.080  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  3.158  N/A
THR 85.A OG1  SER 82.A O    no hydrogen  3.191  N/A
LYS 86.A N    SER 82.A O    no hydrogen  3.285  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  3.398  N/A
THR 89.A N    THR 85.A O    no hydrogen  3.092  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  2.935  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.926  N/A
THR 92.A N    VAL 88.A O    no hydrogen  3.026  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  3.176  N/A
SER 93.A OG   LYS 90.A O    no hydrogen  3.152  N/A