Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mpf_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.707  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.130  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.033  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.990  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.830  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.896  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.614  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.795  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.122  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.936  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.922  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.308  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.020  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.254  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.359  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.747  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.915  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.017  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.358  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.110  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.418  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.215  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.645  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.896  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.072  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.862  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.273  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.214  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.948  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.832  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.000  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.827  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.044  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.775  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.000  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.961  N/A
ARG 37.A NH1   GLU 34.A OE2   no hydrogen  3.031  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.731  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.062  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.731  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.816  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.724  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.816  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.246  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.968  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.855  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.318  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.080  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  3.096  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.227  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.810  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.207  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.737  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.845  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  3.180  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.378  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.048  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.511  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.741  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.678  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  3.217  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.345  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  3.457  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.461  N/A
HIS 81.A N     VAL 79.A O     no hydrogen  2.903  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.239  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.072  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.308  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.987  N/A
ARG 84.A NH1   GLU 136.A OE1  no hydrogen  2.865  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.462  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.737  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.220  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.177  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.175  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.193  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.345  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.565  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.936  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.449  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.197  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.648  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.010  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.607  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.074  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.755  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.322  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.842  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.984  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.137  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.781  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.103  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.569  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.829  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.035  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.007  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.711  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.342  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.003  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.887  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.008  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.088  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.967  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.966  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.960  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.133  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.087  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.068  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.004  N/A