Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      VAL 54.A O     no hydrogen  3.018  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.721  N/A
THR 9.A OG1    MET 11.A O     no hydrogen  3.424  N/A
THR 9.A OG1    ALA 50.A O     no hydrogen  3.381  N/A
ASP 10.A N     ALA 50.A O     no hydrogen  2.764  N/A
MET 11.A N     THR 9.A OG1    no hydrogen  2.994  N/A
THR 12.A N     GLU 15.A OE1   no hydrogen  2.641  N/A
THR 12.A OG1   GLU 15.A OE1   no hydrogen  3.039  N/A
GLU 15.A N     THR 12.A OG1   no hydrogen  3.191  N/A
MET 16.A N     THR 12.A O     no hydrogen  3.223  N/A
MET 16.A N     LEU 13.A O     no hydrogen  3.188  N/A
SER 17.A N     LEU 13.A O     no hydrogen  3.228  N/A
SER 17.A N     GLU 14.A O     no hydrogen  3.304  N/A
SER 17.A OG    LEU 13.A O     no hydrogen  2.929  N/A
ARG 18.A N     GLU 14.A O     no hydrogen  2.757  N/A
ARG 18.A NH1   GLU 14.A OE2   no hydrogen  2.473  N/A
LEU 23.A N     ASP 38.A OD2   no hydrogen  3.017  N/A
MET 24.A N     ASP 38.A OD1   no hydrogen  3.028  N/A
LYS 28.A N     ILE 35.A O     no hydrogen  3.203  N/A
ALA 30.A N     LEU 33.A O     no hydrogen  2.888  N/A
SER 32.A OG    PRO 85.A O     no hydrogen  2.592  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.060  N/A
CYS 34.A N     SER 79.A O     no hydrogen  2.752  N/A
ILE 35.A N     LYS 28.A O     no hydrogen  2.929  N/A
LYS 36.A N     GLU 77.A O     no hydrogen  2.868  N/A
MET 37.A N     LYS 26.A O     no hydrogen  3.138  N/A
ASP 38.A N     VAL 75.A O     no hydrogen  2.783  N/A
GLN 39.A N     MET 24.A O     no hydrogen  2.761  N/A
ALA 40.A N     ASP 38.A OD1   no hydrogen  3.127  N/A
ILE 41.A N     ASP 38.A O     no hydrogen  3.457  N/A
ASP 43.A N     ASN 106.A O    no hydrogen  3.241  N/A
LYS 44.A NZ    GLU 71.A OE1   no hydrogen  3.153  N/A
ILE 46.A N     THR 109.A O    no hydrogen  2.697  N/A
ILE 47.A N     PHE 68.A O     no hydrogen  2.884  N/A
LEU 48.A N     ARG 111.A O    no hydrogen  2.866  N/A
LYS 49.A N     ARG 66.A O     no hydrogen  2.791  N/A
ALA 50.A N     ASP 10.A OD2   no hydrogen  2.601  N/A
ASN 51.A N     LEU 64.A O     no hydrogen  2.815  N/A
PHE 52.A N     LEU 8.A O      no hydrogen  2.919  N/A
SER 53.A N     THR 61.A O     no hydrogen  2.964  N/A
VAL 54.A N     ARG 6.A O      no hydrogen  2.767  N/A
ILE 55.A N     ARG 58.A O     no hydrogen  3.444  N/A
GLU 60.A N     SER 53.A O     no hydrogen  2.732  N/A
THR 61.A N     SER 53.A OG    no hydrogen  3.083  N/A
ILE 63.A N     ASN 51.A O     no hydrogen  2.879  N/A
LEU 64.A N     ASN 51.A O     no hydrogen  3.281  N/A
LEU 65.A N     ILE 78.A O     no hydrogen  2.871  N/A
ARG 66.A N     LYS 49.A O     no hydrogen  2.848  N/A
ARG 66.A NE    GLU 77.A OE1   no hydrogen  2.763  N/A
ARG 66.A NH1   GLU 15.A O     no hydrogen  2.611  N/A
ARG 66.A NH1   ARG 18.A O     no hydrogen  2.949  N/A
ARG 66.A NH2   ARG 18.A O     no hydrogen  3.199  N/A
ARG 66.A NH2   GLU 77.A OE1   no hydrogen  2.862  N/A
ALA 67.A N     GLY 76.A O     no hydrogen  2.890  N/A
PHE 68.A N     ILE 47.A O     no hydrogen  2.774  N/A
THR 69.A N     ALA 73.A O     no hydrogen  2.894  N/A
THR 69.A OG1   ALA 73.A O     no hydrogen  3.320  N/A
GLY 72.A N     THR 69.A O     no hydrogen  2.838  N/A
ALA 73.A N     THR 69.A OG1   no hydrogen  2.891  N/A
VAL 75.A N     ALA 67.A O     no hydrogen  2.976  N/A
GLU 77.A N     LYS 36.A O     no hydrogen  2.864  N/A
ILE 78.A N     LEU 65.A O     no hydrogen  2.778  N/A
SER 79.A N     CYS 34.A O     no hydrogen  3.052  N/A
LEU 81.A N     SER 32.A O     no hydrogen  3.185  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.292  N/A
HIS 87.A ND1   THR 88.A O     no hydrogen  3.364  N/A
HIS 87.A NE2   LEU 62.A O     no hydrogen  3.208  N/A
THR 88.A N     ASP 91.A OD2   no hydrogen  2.864  N/A
ASP 91.A N     THR 88.A OG1   no hydrogen  3.121  N/A
LYS 93.A N     GLY 89.A O     no hydrogen  3.107  N/A
LYS 93.A NZ    ALA 120.A O    no hydrogen  3.272  N/A
LYS 93.A NZ    ASN 123.A OD1  no hydrogen  3.123  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  3.015  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  2.909  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  2.934  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  3.069  N/A
VAL 98.A N     ASN 94.A O     no hydrogen  2.867  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.884  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  2.780  N/A
GLY 101.A N    GLY 97.A O     no hydrogen  2.829  N/A
GLY 102.A N    VAL 98.A O     no hydrogen  3.083  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.995  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.859  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  3.083  N/A
ASN 106.A N    LEU 103.A O    no hydrogen  3.257  N/A
ASN 106.A ND2  GLN 39.A O     no hydrogen  3.135  N/A
ASN 106.A ND2  ILE 41.A O     no hydrogen  3.329  N/A
ASP 107.A N    GLU 104.A O    no hydrogen  3.000  N/A
ASN 108.A N    LEU 103.A O    no hydrogen  3.392  N/A
ASN 108.A ND2  LYS 44.A O     no hydrogen  3.499  N/A
THR 109.A N    LYS 44.A O     no hydrogen  2.861  N/A
ARG 111.A N    ILE 46.A O     no hydrogen  2.816  N/A
THR 113.A N    LEU 48.A O     no hydrogen  3.225  N/A
THR 113.A OG1  ASP 10.A OD1   no hydrogen  3.061  N/A
THR 115.A OG1  ASP 10.A OD1   no hydrogen  2.689  N/A
GLN 117.A N    THR 113.A O    no hydrogen  3.030  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.892  N/A
ARG 118.A NH2  ASP 57.A O     no hydrogen  3.069  N/A
PHE 119.A N    THR 115.A O    no hydrogen  3.170  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.914  N/A
TRP 121.A N    GLN 117.A O    no hydrogen  3.063  N/A
ARG 122.A N    ARG 118.A O    no hydrogen  3.129  N/A
ARG 122.A N    PHE 119.A O    no hydrogen  3.183  N/A
ASN 123.A N    PHE 119.A O    no hydrogen  2.542  N/A