Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uym_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  2.942  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.260  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.426  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  3.140  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.038  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.432  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.006  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.378  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.569  N/A
SER 16.A N    VAL 12.A O     no hydrogen  2.875  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.285  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  3.345  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.303  N/A
VAL 18.A N    VAL 15.A O     no hydrogen  3.239  N/A
LYS 20.A N    GLU 17.A O     no hydrogen  2.972  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  3.198  N/A
SER 24.A N    LEU 117.A O    no hydrogen  3.369  N/A
SER 24.A OG   SER 85.A O     no hydrogen  3.376  N/A
ALA 25.A N    SER 85.A OG    no hydrogen  2.754  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  3.119  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  2.965  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.236  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.181  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.353  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.706  N/A
THR 39.A OG1  GLU 40.A OE1   no hydrogen  2.906  N/A
THR 39.A OG1  GLU 40.A OE2   no hydrogen  3.259  N/A
ARG 42.A NE   MET 38.A O     no hydrogen  2.624  N/A
LYS 43.A N    GLU 40.A O     no hydrogen  2.978  N/A
LYS 43.A NZ   LEU 95.A O     no hydrogen  3.522  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  2.821  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.316  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.039  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.976  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.645  N/A
ARG 56.A NH1  ASP 29.A O     no hydrogen  3.502  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.527  N/A
THR 58.A OG1  GLY 78.A O     no hydrogen  2.529  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.735  N/A
ARG 61.A NH1  LEU 60.A O     no hydrogen  2.872  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.776  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.016  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.524  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  2.867  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.179  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  3.264  N/A
PHE 69.A N    GLY 66.A O     no hydrogen  3.408  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.222  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  3.348  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.365  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  3.080  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  3.145  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  2.916  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  2.602  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.070  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.023  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.787  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  2.647  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  3.204  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  2.861  N/A
GLU 114.A N   ALA 111.A O    no hydrogen  3.411  N/A
LEU 117.A N   SER 24.A O     no hydrogen  3.359  N/A
SER 121.A N   GLU 116.A O    no hydrogen  3.257  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.088  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.454  N/A