Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nmm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 4.A OD1    no hydrogen  2.806  N/A
LEU 7.A N      ASP 4.A O      no hydrogen  3.299  N/A
ILE 8.A N      LEU 5.A O      no hydrogen  3.001  N/A
ASP 12.A N     VAL 36.A O     no hydrogen  3.063  N/A
ASP 14.A N     GLY 38.A O     no hydrogen  3.330  N/A
PHE 19.A N     ILE 70.A O     no hydrogen  3.151  N/A
TYR 21.A N     GLY 68.A O     no hydrogen  2.967  N/A
TYR 21.A OH    HIS 92.A ND1   no hydrogen  2.613  N/A
TYR 21.A OH    SER 95.A OG    no hydrogen  2.846  N/A
VAL 22.A N     ARG 37.A O     no hydrogen  2.803  N/A
LEU 23.A N     GLY 66.A O     no hydrogen  2.958  N/A
ILE 24.A N     ILE 35.A O     no hydrogen  2.979  N/A
ARG 25.A N     GLU 63.A O     no hydrogen  2.889  N/A
VAL 26.A N     LYS 33.A O     no hydrogen  3.005  N/A
HIS 27.A N     ASP 61.A O     no hydrogen  2.756  N/A
HIS 27.A ND1   SER 28.A O     no hydrogen  2.842  N/A
SER 28.A N     GLU 31.A O     no hydrogen  2.933  N/A
SER 32.A OG    VAL 26.A O     no hydrogen  3.076  N/A
LYS 33.A NZ    LEU 5.A O      no hydrogen  2.842  N/A
LYS 33.A NZ    ILE 8.A O      no hydrogen  2.632  N/A
LYS 33.A NZ    ASP 10.A OD1   no hydrogen  3.196  N/A
ILE 35.A N     ILE 24.A O     no hydrogen  2.618  N/A
VAL 36.A N     ASP 10.A O     no hydrogen  2.550  N/A
ARG 37.A N     VAL 22.A O     no hydrogen  3.229  N/A
ARG 37.A NH1   PRO 9.A O      no hydrogen  3.099  N/A
ARG 37.A NH1   ASP 10.A O     no hydrogen  3.447  N/A
ARG 37.A NH1   VAL 36.A O     no hydrogen  2.748  N/A
ARG 37.A NH2   PRO 9.A O      no hydrogen  2.912  N/A
GLY 38.A N     ASP 12.A O     no hydrogen  3.400  N/A
LYS 40.A N     ASP 14.A OD2   no hydrogen  3.071  N/A
LYS 40.A NZ    ASP 16.A OD2   no hydrogen  2.972  N/A
TYR 44.A N     ASP 47.A OD2   no hydrogen  3.216  N/A
HIS 45.A NE2   GLY 68.A O     no hydrogen  3.029  N/A
ASP 47.A N     TYR 44.A O     no hydrogen  3.217  N/A
TYR 49.A N     HIS 45.A O     no hydrogen  2.966  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  2.798  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  3.142  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.874  N/A
SER 53.A N     TYR 49.A O     no hydrogen  2.791  N/A
SER 53.A OG    TYR 49.A O     no hydrogen  2.887  N/A
SER 53.A OG    ASP 50.A O     no hydrogen  3.244  N/A
GLY 54.A N     ASP 50.A O     no hydrogen  2.981  N/A
ASP 55.A N     LYS 51.A O     no hydrogen  3.076  N/A
LYS 57.A N     ASP 55.A O     no hydrogen  3.029  N/A
LYS 57.A NZ    ASP 55.A OD1   no hydrogen  3.252  N/A
GLN 58.A NE2   ASP 55.A O     no hydrogen  3.654  N/A
GLY 59.A N     GLN 56.A O     no hydrogen  3.082  N/A
ASP 61.A N     HIS 27.A O     no hydrogen  3.055  N/A
GLU 63.A N     ARG 25.A O     no hydrogen  3.117  N/A
CYS 64.A SG    GLY 66.A O     no hydrogen  3.770  N/A
LEU 65.A N     LEU 23.A O     no hydrogen  2.799  N/A
GLY 67.A N     GLY 88.A O     no hydrogen  3.035  N/A
GLY 68.A N     TYR 21.A O     no hydrogen  2.987  N/A
ARG 69.A N     TYR 82.A O     no hydrogen  2.693  N/A
ILE 70.A N     PHE 19.A O     no hydrogen  2.882  N/A
SER 71.A N     HIS 80.A O     no hydrogen  2.703  N/A
HIS 72.A N     GLY 17.A O     no hydrogen  3.103  N/A
GLN 73.A N     LYS 78.A O     no hydrogen  2.718  N/A
LYS 78.A N     GLN 73.A O     no hydrogen  3.064  N/A
ILE 79.A N     GLU 107.A O    no hydrogen  3.273  N/A
HIS 80.A N     SER 71.A O     no hydrogen  2.987  N/A
HIS 80.A ND1   THR 109.A OG1  no hydrogen  2.764  N/A
VAL 81.A N     THR 109.A O    no hydrogen  2.853  N/A
TYR 82.A N     ARG 69.A O     no hydrogen  2.812  N/A
SER 85.A N     GLY 88.A O     no hydrogen  3.269  N/A
TYR 87.A N     SER 85.A OG    no hydrogen  3.233  N/A
GLY 88.A N     SER 85.A O     no hydrogen  2.648  N/A
ALA 90.A N     GLY 67.A O     no hydrogen  3.277  N/A
HIS 92.A ND1   TYR 21.A OH    no hydrogen  2.613  N/A
HIS 92.A NE2   GLY 83.A O     no hydrogen  2.753  N/A
ILE 94.A N     GLN 91.A O     no hydrogen  2.789  N/A
SER 95.A N     GLN 91.A O     no hydrogen  3.395  N/A
SER 95.A OG    TYR 21.A OH    no hydrogen  2.846  N/A
THR 96.A N     HIS 92.A O     no hydrogen  2.892  N/A
THR 96.A OG1   HIS 92.A O     no hydrogen  2.966  N/A
THR 96.A OG1   ALA 93.A O     no hydrogen  3.051  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  3.075  N/A
GLU 97.A N     ILE 94.A O     no hydrogen  3.123  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  3.201  N/A
ILE 99.A N     SER 95.A O     no hydrogen  2.924  N/A
LYS 100.A N    THR 96.A O     no hydrogen  2.857  N/A
LYS 100.A NZ   PRO 104.A O    no hydrogen  2.782  N/A
LYS 100.A NZ   TYR 106.A O    no hydrogen  2.494  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.083  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  3.313  N/A
LYS 102.A N    ILE 99.A O     no hydrogen  2.793  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  2.744  N/A
TYR 106.A N    TYR 103.A O    no hydrogen  3.103  N/A
GLU 107.A N    LYS 77.A O     no hydrogen  3.076  N/A
THR 109.A N    ILE 79.A O     no hydrogen  3.120  N/A
THR 109.A OG1  HIS 80.A ND1   no hydrogen  2.764  N/A
ALA 111.A N    VAL 81.A O     no hydrogen  2.755  N/A