Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vb6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 2.A O      no hydrogen  2.964  N/A
LEU 7.A N     PHE 3.A O      no hydrogen  3.339  N/A
LEU 7.A N     PHE 4.A O      no hydrogen  2.990  N/A
GLU 8.A N     PHE 4.A O      no hydrogen  2.758  N/A
GLN 9.A N     PRO 5.A O      no hydrogen  2.879  N/A
ASN 10.A N    LEU 7.A O      no hydrogen  3.240  N/A
ASN 10.A ND2  ALA 6.A O      no hydrogen  3.143  N/A
MET 12.A N    ASN 10.A OD1   no hydrogen  2.856  N/A
GLY 13.A N    VAL 111.A O    no hydrogen  2.732  N/A
ALA 14.A N    ASN 27.A OD1   no hydrogen  2.806  N/A
VAL 15.A N    ALA 109.A O    no hydrogen  2.938  N/A
LEU 16.A N    PHE 25.A O     no hydrogen  2.993  N/A
ILE 17.A N    TYR 107.A O    no hydrogen  2.948  N/A
ASN 18.A N    GLU 22.A O     no hydrogen  2.911  N/A
ASN 18.A ND2  GLU 22.A OE1   no hydrogen  3.379  N/A
GLU 19.A N    GLU 19.A OE1   no hydrogen  2.599  N/A
ASN 20.A N    ASN 18.A OD1   no hydrogen  2.846  N/A
ASP 21.A N    ASN 18.A O     no hydrogen  2.942  N/A
GLU 22.A N    ASN 18.A OD1   no hydrogen  2.997  N/A
VAL 23.A N    ASN 44.A O     no hydrogen  2.887  N/A
MET 24.A N    LEU 16.A O     no hydrogen  2.795  N/A
ASN 27.A N    ALA 14.A O     no hydrogen  3.259  N/A
ASN 27.A ND2  LEU 7.A O      no hydrogen  2.961  N/A
ASN 27.A ND2  MET 12.A O     no hydrogen  3.019  N/A
ALA 30.A N    ASN 27.A OD1   no hydrogen  2.977  N/A
GLU 31.A N    ASN 27.A O     no hydrogen  3.062  N/A
LYS 32.A N    PRO 28.A O     no hydrogen  3.075  N/A
LEU 33.A N    ALA 29.A O     no hydrogen  3.085  N/A
TRP 34.A N    ALA 30.A O     no hydrogen  2.981  N/A
TRP 34.A NE1  LEU 49.A O     no hydrogen  2.950  N/A
GLY 35.A N    GLU 31.A O     no hydrogen  2.781  N/A
LYS 37.A N    GLU 40.A OE1   no hydrogen  2.804  N/A
ARG 38.A N    GLU 31.A OE1   no hydrogen  2.704  N/A
ARG 38.A NH1  GLU 8.A OE1    no hydrogen  2.775  N/A
ARG 38.A NH2  GLU 8.A OE1    no hydrogen  3.551  N/A
ARG 38.A NH2  GLU 8.A OE2    no hydrogen  2.866  N/A
GLU 39.A N    GLU 39.A OE1   no hydrogen  2.746  N/A
GLU 40.A N    LYS 37.A O     no hydrogen  2.835  N/A
VAL 41.A N    ARG 38.A O     no hydrogen  2.922  N/A
ILE 42.A N    ARG 38.A O     no hydrogen  2.978  N/A
GLY 43.A N    VAL 23.A O     no hydrogen  2.797  N/A
ASN 44.A N    VAL 41.A O     no hydrogen  2.939  N/A
ASN 44.A ND2  GLU 40.A O     no hydrogen  2.855  N/A
ASN 44.A ND2  VAL 41.A O     no hydrogen  3.533  N/A
ILE 46.A N    ASP 21.A O     no hydrogen  2.832  N/A
ASP 47.A N    ASN 45.A OD1   no hydrogen  2.890  N/A
MET 48.A N    ASN 45.A O     no hydrogen  3.268  N/A
LEU 49.A N    ILE 46.A O     no hydrogen  2.780  N/A
ILE 50.A N    ASP 47.A O     no hydrogen  3.128  N/A
ARG 52.A N    GLU 83.A OE2   no hydrogen  2.890  N/A
ARG 52.A NE   GLU 83.A OE1   no hydrogen  3.126  N/A
ARG 52.A NE   GLU 83.A OE2   no hydrogen  3.509  N/A
ARG 52.A NH2  GLU 83.A OE1   no hydrogen  2.971  N/A
LEU 54.A N    PRO 51.A O     no hydrogen  2.836  N/A
ARG 55.A N    PRO 51.A O     no hydrogen  3.026  N/A
ARG 55.A N    ARG 52.A O     no hydrogen  3.361  N/A
ARG 55.A NE   ILE 50.A O     no hydrogen  2.981  N/A
ALA 57.A N    LEU 54.A O     no hydrogen  3.027  N/A
HIS 58.A N    LEU 54.A O     no hydrogen  3.021  N/A
GLU 60.A N    ALA 57.A O     no hydrogen  3.322  N/A
TYR 61.A N    HIS 58.A O     no hydrogen  2.991  N/A
ILE 62.A N    HIS 58.A O     no hydrogen  3.236  N/A
ARG 63.A N    PRO 59.A O     no hydrogen  3.003  N/A
ARG 63.A NE   GLU 67.A OE1   no hydrogen  2.911  N/A
HIS 64.A N    GLU 60.A O     no hydrogen  2.864  N/A
ASN 65.A N    TYR 61.A O     no hydrogen  3.106  N/A
ASN 65.A ND2  TYR 107.A OH   no hydrogen  2.582  N/A
ARG 66.A N    ILE 62.A O     no hydrogen  2.879  N/A
ARG 66.A NE   ASP 21.A OD2   no hydrogen  3.132  N/A
ARG 66.A NH1  VAL 105.A O    no hydrogen  2.837  N/A
ARG 66.A NH2  ASP 21.A OD2   no hydrogen  2.809  N/A
GLU 67.A N    ARG 63.A O     no hydrogen  2.914  N/A
GLY 68.A N    HIS 64.A O     no hydrogen  2.919  N/A
GLY 68.A N    ASN 65.A O     no hydrogen  3.064  N/A
LEU 80.A N    THR 92.A O     no hydrogen  2.894  N/A
LEU 82.A N    ILE 90.A O     no hydrogen  2.795  N/A
LYS 84.A N    SER 88.A O     no hydrogen  2.858  N/A
LYS 84.A NZ   LEU 33.A O     no hydrogen  2.651  N/A
LYS 85.A N    TRP 34.A O     no hydrogen  2.800  N/A
LYS 85.A NZ   GLU 40.A OE1   no hydrogen  3.557  N/A
LYS 85.A NZ   GLU 40.A OE2   no hydrogen  2.679  N/A
GLY 87.A N    LYS 84.A O     no hydrogen  2.866  N/A
SER 88.A N    ASP 86.A OD2   no hydrogen  2.812  N/A
SER 88.A OG   ASP 86.A OD1   no hydrogen  3.474  N/A
SER 88.A OG   ASP 86.A OD2   no hydrogen  2.686  N/A
ILE 90.A N    LEU 82.A O     no hydrogen  2.978  N/A
THR 92.A N    LEU 80.A O     no hydrogen  2.797  N/A
THR 92.A OG1  LEU 80.A O     no hydrogen  2.955  N/A
ARG 93.A N    ARG 112.A O    no hydrogen  2.957  N/A
ARG 93.A NE   SER 77.A O     no hydrogen  3.115  N/A
ARG 93.A NH2  SER 77.A O     no hydrogen  3.260  N/A
ALA 95.A N    LEU 110.A O    no hydrogen  2.796  N/A
SER 97.A N    LEU 108.A O    no hydrogen  2.956  N/A
LYS 98.A NZ   ASN 65.A O     no hydrogen  3.231  N/A
LYS 98.A NZ   LYS 70.A O     no hydrogen  2.609  N/A
VAL 99.A N    TYR 106.A O    no hydrogen  2.828  N/A
ALA 101.A N   LYS 104.A O    no hydrogen  3.053  N/A
LYS 104.A N   ALA 101.A O    no hydrogen  2.981  N/A
TYR 106.A N   VAL 99.A O     no hydrogen  2.821  N/A
TYR 106.A OH  GLU 102.A OE2  no hydrogen  2.848  N/A
TYR 107.A N   ILE 17.A O     no hydrogen  3.146  N/A
LEU 108.A N   SER 97.A O     no hydrogen  2.927  N/A
ALA 109.A N   VAL 15.A O     no hydrogen  2.828  N/A
LEU 110.A N   ALA 95.A O     no hydrogen  3.039  N/A
VAL 111.A N   GLY 13.A O     no hydrogen  2.768  N/A
ARG 112.A N   ARG 93.A O     no hydrogen  3.158  N/A
ALA 114.A N   TRP 91.A O     no hydrogen  2.756  N/A