Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qtp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG      ALA 2.A O      no hydrogen  3.502  N/A
SER 5.A OG      PRO 3.A O      no hydrogen  2.840  N/A
THR 7.A N       SER 22.A O     no hydrogen  2.962  N/A
LEU 9.A N       SER 20.A O     no hydrogen  2.889  N/A
GLU 11.A N      VAL 18.A O     no hydrogen  2.995  N/A
HIS 13.A N      VAL 16.A O     no hydrogen  2.718  N/A
GLY 15.A N      ASP 12.A OD1   no hydrogen  2.938  N/A
GLY 15.A N      ASP 12.A OD2   no hydrogen  3.392  N/A
VAL 16.A N      HIS 13.A O     no hydrogen  3.056  N/A
SER 17.A N      ALA 47.A O     no hydrogen  3.070  N/A
VAL 18.A N      GLU 11.A O     no hydrogen  2.819  N/A
VAL 19.A N      VAL 49.A O     no hydrogen  2.883  N/A
SER 20.A N      LEU 9.A O      no hydrogen  2.754  N/A
VAL 21.A N      ASP 51.A O     no hydrogen  2.985  N/A
SER 22.A N      THR 7.A O      no hydrogen  2.874  N/A
SER 22.A OG.A   ALA 54.A O     no hydrogen  3.494  N/A
GLY 23.A N      ALA 54.A O     no hydrogen  3.217  N/A
GLU 24.A N      SER 5.A O      no hydrogen  3.086  N/A
ILE 25.A N      PHE 57.A O     no hydrogen  2.931  N/A
ASP 26.A N      THR 29.A OG1   no hydrogen  3.034  N/A
VAL 28.A N      ASP 26.A OD1   no hydrogen  3.072  N/A
THR 29.A OG1    GLU 24.A O     no hydrogen  2.743  N/A
THR 29.A OG1    GLU 24.A OE2   no hydrogen  3.552  N/A
THR 29.A OG1    ASP 26.A O     no hydrogen  3.394  N/A
ALA 30.A N      ASP 26.A O     no hydrogen  2.833  N/A
LEU 33.A N      THR 29.A O     no hydrogen  3.289  N/A
GLU 34.A N      ALA 30.A O     no hydrogen  2.803  N/A
GLN 35.A N      PRO 31.A O     no hydrogen  2.943  N/A
ALA 36.A N      ALA 32.A O     no hydrogen  3.133  N/A
ILE 37.A N      LEU 33.A O     no hydrogen  2.993  N/A
GLY 38.A N      GLU 34.A O     no hydrogen  2.860  N/A
ALA 39.A N      GLN 35.A O     no hydrogen  3.084  N/A
VAL 40.A N      ALA 36.A O     no hydrogen  3.310  N/A
VAL 41.A N      ILE 37.A O     no hydrogen  2.837  N/A
ALA 42.A N      GLY 38.A O     no hydrogen  2.897  N/A
ASP 43.A N      VAL 40.A O     no hydrogen  2.986  N/A
SER 44.A N      VAL 41.A O     no hydrogen  3.059  N/A
LEU 48.A N      GLY 78.A O     no hydrogen  2.862  N/A
VAL 49.A N      SER 17.A O     no hydrogen  2.932  N/A
ILE 50.A N.A    GLY 80.A O     no hydrogen  3.009  N/A
ILE 50.A N.B    GLY 80.A O     no hydrogen  3.009  N/A
ASP 51.A N      VAL 19.A O     no hydrogen  2.785  N/A
LEU 52.A N      VAL 82.A O     no hydrogen  2.852  N/A
SER 53.A N      ASP 51.A OD1   no hydrogen  2.883  N/A
SER 53.A OG     ASP 51.A OD1   no hydrogen  2.623  N/A
VAL 55.A N      LEU 52.A O     no hydrogen  2.999  N/A
GLU 56.A N      GLY 23.A O     no hydrogen  2.773  N/A
GLY 59.A N      ILE 25.A O     no hydrogen  2.862  N/A
GLY 62.A N      GLY 59.A O     no hydrogen  2.953  N/A
LEU 63.A N      GLY 59.A O     no hydrogen  3.436  N/A
LYS 64.A N      SER 60.A O.A   no hydrogen  3.056  N/A
LYS 64.A N      SER 60.A O.B   no hydrogen  3.051  N/A
ILE 65.A N      VAL 61.A O     no hydrogen  2.964  N/A
LEU 66.A N      GLY 62.A O     no hydrogen  3.043  N/A
ALA 67.A N      LEU 63.A O     no hydrogen  2.994  N/A
ALA 68.A N      LYS 64.A O     no hydrogen  2.831  N/A
THR 69.A N      ILE 65.A O     no hydrogen  2.903  N/A
THR 69.A OG1    ILE 65.A O     no hydrogen  2.681  N/A
TYR 70.A N      LEU 66.A O     no hydrogen  3.057  N/A
GLU 71.A N      ALA 67.A O     no hydrogen  2.944  N/A
LYS 72.A N      ALA 68.A O     no hydrogen  3.163  N/A
LYS 72.A N      THR 69.A O     no hydrogen  3.257  N/A
LEU 73.A N      TYR 70.A O     no hydrogen  3.360  N/A
THR 77.A N      GLY 74.A O     no hydrogen  3.174  N/A
GLY 78.A N      PRO 46.A O     no hydrogen  3.081  N/A
GLY 80.A N      LEU 48.A O     no hydrogen  3.166  N/A
VAL 81.A N      PRO 102.A O    no hydrogen  3.104  N/A
VAL 82.A N      ILE 50.A O.A   no hydrogen  2.930  N/A
VAL 82.A N      ILE 50.A O.B   no hydrogen  2.927  N/A
ALA 83.A N      TYR 104.A O    no hydrogen  2.984  N/A
THR 88.A OG1    ARG 84.A O     no hydrogen  3.346  N/A
THR 88.A OG1    GLY 85.A O     no hydrogen  3.412  N/A
ARG 89.A N      GLY 85.A O     no hydrogen  2.994  N/A
ARG 89.A NH1    ALA 83.A O     no hydrogen  2.829  N/A
ARG 90.A N      PRO 86.A O     no hydrogen  2.970  N/A
HIS 93.A N      ARG 89.A O     no hydrogen  2.912  N/A
HIS 93.A ND1.A  ASP 98.A OD2   no hydrogen  2.740  N/A
HIS 93.A ND1.B  ASP 98.A OD2   no hydrogen  2.506  N/A
LEU 94.A N      ARG 90.A O     no hydrogen  2.807  N/A
THR 95.A N      PRO 91.A O     no hydrogen  3.203  N/A
THR 95.A OG1    PRO 91.A O     no hydrogen  2.825  N/A
THR 95.A OG1    ILE 92.A O     no hydrogen  3.529  N/A
GLY 96.A N      HIS 93.A O     no hydrogen  3.058  N/A
LEU 97.A N      ILE 92.A O     no hydrogen  3.029  N/A
LYS 99.A N      GLY 96.A O     no hydrogen  2.877  N/A
THR 100.A N     LEU 97.A O     no hydrogen  2.936  N/A
PHE 101.A N     LEU 97.A O     no hydrogen  3.115  N/A
TYR 104.A N     VAL 81.A O     no hydrogen  2.784  N/A
ASP 109.A N     THR 106.A OG1  no hydrogen  2.972  N/A
ALA 110.A N     THR 106.A O    no hydrogen  3.152  N/A
LEU 111.A N     LEU 107.A O    no hydrogen  2.809  N/A
THR 112.A N     ASP 108.A O    no hydrogen  3.000  N/A
THR 112.A OG1   ASP 108.A O    no hydrogen  3.040  N/A
ALA 113.A N     ASP 109.A O    no hydrogen  3.109  N/A
VAL 114.A N     ALA 110.A O    no hydrogen  2.935  N/A
ARG 115.A N     LEU 111.A O    no hydrogen  3.103  N/A
ARG 115.A NH2   HIS 13.A O     no hydrogen  2.674  N/A
ASP 116.A N     THR 112.A O    no hydrogen  3.196  N/A
ASP 116.A N     ALA 113.A O    no hydrogen  3.329  N/A