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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 1.A OG     no hydrogen  3.114  N/A
VAL 6.A N      SER 103.A OG   no hydrogen  3.367  N/A
ARG 9.A NE     GLU 49.A OE2   no hydrogen  2.267  N/A
ARG 9.A NH1    GLU 56.A OE2   no hydrogen  2.873  N/A
ARG 9.A NH2    GLU 49.A OE1   no hydrogen  2.648  N/A
ARG 9.A NH2    GLU 49.A OE2   no hydrogen  2.989  N/A
ALA 10.A N     LYS 7.A O      no hydrogen  2.925  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.106  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.930  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  3.150  N/A
LYS 13.A NZ    GLU 56.A OE1   no hydrogen  2.868  N/A
LYS 13.A NZ    ASP 60.A OD2   no hydrogen  2.429  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.015  N/A
TYR 15.A N     PHE 11.A O     no hydrogen  3.300  N/A
MET 16.A N     LEU 12.A O     no hydrogen  3.018  N/A
ILE 17.A N     LYS 13.A O     no hydrogen  3.161  N/A
THR 18.A N     LEU 14.A O     no hydrogen  3.090  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  3.565  N/A
MET 19.A N     TYR 15.A O     no hydrogen  3.001  N/A
THR 20.A N     MET 16.A O     no hydrogen  2.921  N/A
THR 20.A OG1   MET 16.A O     no hydrogen  3.186  N/A
GLU 21.A N     ILE 17.A O     no hydrogen  3.063  N/A
GLN 22.A N     MET 19.A O     no hydrogen  2.903  N/A
GLU 23.A N     MET 19.A O     no hydrogen  2.845  N/A
LYS 29.A N     TYR 26.A O     no hydrogen  2.861  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  3.192  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.212  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  3.153  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  2.938  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.997  N/A
ARG 35.A N     LEU 31.A O     no hydrogen  2.747  N/A
ARG 35.A NE    PRO 45.A O     no hydrogen  3.150  N/A
SER 36.A N     GLU 32.A O     no hydrogen  3.190  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  3.239  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  3.322  N/A
GLU 37.A N     VAL 33.A O     no hydrogen  2.795  N/A
PHE 38.A N     LEU 34.A O     no hydrogen  2.879  N/A
LYS 39.A N     SER 36.A O     no hydrogen  3.428  N/A
GLY 42.A N     PHE 38.A O     no hydrogen  3.089  N/A
THR 48.A N     ASN 46.A OD1   no hydrogen  3.016  N/A
GLU 49.A N     ASN 46.A OD1   no hydrogen  3.129  N/A
VAL 50.A N     ASN 46.A O     no hydrogen  3.379  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.036  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.896  N/A
ARG 52.A NE    GLU 49.A OE1   no hydrogen  2.710  N/A
SER 53.A N     GLU 49.A O     no hydrogen  2.647  N/A
SER 53.A OG    GLU 49.A O     no hydrogen  2.519  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.983  N/A
HIS 55.A N     TYR 51.A O     no hydrogen  2.735  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.916  N/A
LEU 57.A N     SER 53.A O     no hydrogen  3.076  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.175  N/A
LEU 58.A N     HIS 55.A O     no hydrogen  2.991  N/A
ASP 59.A N     HIS 55.A O     no hydrogen  3.351  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.772  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  2.889  N/A
ILE 62.A N     LEU 57.A O     no hydrogen  2.954  N/A
LEU 63.A N     LEU 57.A O     no hydrogen  3.235  N/A
LYS 64.A N     GLN 82.A O     no hydrogen  2.908  N/A
GLN 65.A NE2   TYR 81.A OH    no hydrogen  3.334  N/A
ILE 66.A N     LEU 80.A O     no hydrogen  2.699  N/A
VAL 68.A N     VAL 78.A O     no hydrogen  2.905  N/A
VAL 78.A N     VAL 68.A O     no hydrogen  2.576  N/A
LEU 80.A N     ILE 66.A O     no hydrogen  2.925  N/A
TYR 81.A N     LEU 25.A O     no hydrogen  3.048  N/A
GLN 82.A N     LYS 64.A O     no hydrogen  3.068  N/A
LYS 84.A N     ILE 62.A O     no hydrogen  2.973  N/A
ASP 85.A N     GLY 61.A O     no hydrogen  3.155  N/A
ALA 88.A N     ASP 85.A O     no hydrogen  2.886  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.313  N/A
LYS 90.A N     TYR 86.A O     no hydrogen  3.203  N/A
LYS 90.A NZ    GLU 87.A OE1   no hydrogen  2.756  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  3.014  N/A
TYR 92.A N     ALA 88.A O     no hydrogen  2.841  N/A
TYR 92.A OH    ALA 10.A O     no hydrogen  2.935  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.928  N/A
LYS 93.A NZ    GLU 21.A OE2   no hydrogen  2.736  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  2.835  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  3.104  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  3.282  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.402  N/A
LYS 97.A NZ    ASP 101.A OD2  no hydrogen  3.042  N/A
VAL 98.A N     LYS 94.A O     no hydrogen  3.455  N/A
GLU 99.A N     GLN 95.A O     no hydrogen  3.167  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.751  N/A
ASP 101.A N    LYS 97.A O     no hydrogen  2.747  N/A
ARG 102.A N    VAL 98.A O     no hydrogen  3.044  N/A
ARG 102.A NH2  PHE 4.A O      no hydrogen  2.972  N/A
SER 103.A N    GLU 99.A O     no hydrogen  3.085  N/A
SER 103.A OG   GLU 99.A O     no hydrogen  2.550  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  3.028  N/A
LYS 104.A N    ASP 101.A O    no hydrogen  2.991  N/A
LYS 104.A NZ   GLU 108.A OE2  no hydrogen  3.486  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  3.068  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.985  N/A
ILE 107.A N    SER 103.A O    no hydrogen  3.323  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  3.060  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  2.632  N/A
LYS 109.A NZ   ASP 113.A OD2  no hydrogen  2.661  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.705  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.724  N/A
SER 112.A N    LYS 109.A O    no hydrogen  3.264  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  3.036  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  3.303  N/A