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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     GLU 147.A OE2  no hydrogen  2.758  N/A
GLY 4.A N      PHE 35.A O     no hydrogen  2.791  N/A
SER 5.A N      ASP 3.A OD1    no hydrogen  2.842  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  2.705  N/A
LEU 7.A N      GLY 4.A O      no hydrogen  2.954  N/A
ARG 8.A N      ASP 72.A OD2   no hydrogen  2.782  N/A
ILE 9.A N      ASN 41.A O     no hydrogen  3.011  N/A
GLY 10.A N     ALA 73.A O     no hydrogen  3.026  N/A
ILE 11.A N     ILE 43.A O     no hydrogen  2.770  N/A
HIS 13.A N     GLU 45.A O     no hydrogen  2.799  N/A
HIS 13.A ND1   ALA 14.A O     no hydrogen  3.080  N/A
ALA 14.A N     ILE 77.A O     no hydrogen  2.941  N/A
ARG 15.A N     VAL 47.A O     no hydrogen  2.957  N/A
ARG 15.A N     PRO 48.A O     no hydrogen  2.884  N/A
TRP 16.A N     PRO 48.A O     no hydrogen  3.264  N/A
ASN 17.A ND2   VAL 79.A O     no hydrogen  3.029  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.622  N/A
ILE 20.A N     ASN 17.A O     no hydrogen  3.087  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  3.129  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.746  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.016  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.743  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.028  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  2.923  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  3.083  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.028  N/A
LYS 30.A N     LEU 26.A O     no hydrogen  2.803  N/A
ARG 31.A N     GLY 27.A O     no hydrogen  3.236  N/A
ARG 31.A NE    GLU 139.A OE1  no hydrogen  2.918  N/A
ARG 31.A NH1   GLU 34.A OE1   no hydrogen  2.861  N/A
ARG 31.A NH2   GLU 139.A OE1  no hydrogen  2.801  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.867  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  2.972  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.962  N/A
PHE 35.A N     ARG 31.A O     no hydrogen  2.982  N/A
PHE 35.A N     LEU 32.A O     no hydrogen  2.926  N/A
GLY 36.A N     GLN 33.A O     no hydrogen  2.794  N/A
VAL 37.A N     LEU 32.A O     no hydrogen  2.941  N/A
ARG 39.A NH1   ARG 39.A O     no hydrogen  2.596  N/A
ARG 39.A NH1   ILE 42.A O     no hydrogen  2.800  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.617  N/A
ASN 41.A N     LYS 38.A O     no hydrogen  2.914  N/A
ILE 42.A N     ARG 39.A O     no hydrogen  3.046  N/A
ILE 43.A N     ILE 9.A O      no hydrogen  2.971  N/A
GLU 45.A N     ILE 11.A O     no hydrogen  3.045  N/A
VAL 47.A N     HIS 13.A O     no hydrogen  2.919  N/A
GLY 49.A N     GLU 52.A OE1   no hydrogen  2.902  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.675  N/A
LEU 53.A N     GLY 49.A O     no hydrogen  3.269  N/A
TYR 55.A N     GLU 52.A O     no hydrogen  3.225  N/A
GLY 56.A N     GLU 52.A O     no hydrogen  2.638  N/A
SER 57.A N     LEU 53.A O     no hydrogen  3.012  N/A
SER 57.A OG    LEU 53.A O     no hydrogen  3.292  N/A
LYS 58.A N     TYR 55.A O     no hydrogen  2.832  N/A
LYS 58.A NZ    GLU 62.A OE2   no hydrogen  2.789  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  3.162  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  2.787  N/A
VAL 61.A N     SER 57.A O     no hydrogen  3.076  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.856  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  3.018  N/A
GLN 64.A N     PHE 60.A O     no hydrogen  2.972  N/A
GLN 64.A NE2   GLU 45.A OE2   no hydrogen  3.029  N/A
LYS 65.A N     VAL 61.A O     no hydrogen  2.864  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.943  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  3.033  N/A
GLY 68.A N     LYS 65.A O     no hydrogen  2.957  N/A
LYS 69.A N     GLN 64.A O     no hydrogen  2.823  N/A
ASP 72.A N     ARG 8.A O      no hydrogen  2.736  N/A
ALA 73.A N     ARG 8.A O      no hydrogen  3.357  N/A
ILE 74.A N     PRO 109.A O    no hydrogen  3.055  N/A
ILE 75.A N     GLY 10.A O     no hydrogen  2.833  N/A
ILE 77.A N     LEU 12.A O     no hydrogen  2.766  N/A
GLY 78.A N     GLY 113.A O    no hydrogen  3.147  N/A
LEU 80.A N     LEU 115.A O    no hydrogen  2.915  N/A
LYS 82.A N     CYS 117.A O    no hydrogen  2.962  N/A
LYS 82.A NZ    GLU 89.A OE2   no hydrogen  2.825  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.629  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.274  N/A
ILE 91.A N     HIS 87.A O     no hydrogen  2.891  N/A
CYS 92.A N     PHE 88.A O     no hydrogen  2.835  N/A
CYS 92.A SG    PHE 88.A O     no hydrogen  2.996  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  3.205  N/A
SER 94.A N     TYR 90.A O     no hydrogen  2.987  N/A
SER 94.A OG    TYR 90.A O     no hydrogen  3.327  N/A
SER 94.A OG    ILE 91.A O     no hydrogen  3.555  N/A
THR 95.A N     ILE 91.A O     no hydrogen  2.797  N/A
THR 95.A OG1   ILE 91.A O     no hydrogen  2.611  N/A
THR 96.A N     CYS 92.A O     no hydrogen  3.085  N/A
THR 96.A OG1   CYS 92.A O     no hydrogen  2.712  N/A
HIS 97.A N     ASP 93.A O     no hydrogen  2.997  N/A
HIS 97.A NE2   ASP 93.A OD1   no hydrogen  2.827  N/A
GLN 98.A N     SER 94.A O     no hydrogen  2.882  N/A
GLN 98.A NE2   PRO 54.A O     no hydrogen  3.275  N/A
LEU 99.A N     THR 95.A O     no hydrogen  2.871  N/A
MET 100.A N    THR 96.A O     no hydrogen  2.870  N/A
LYS 101.A N    HIS 97.A O     no hydrogen  2.909  N/A
LYS 101.A NZ   GLN 98.A OE1   no hydrogen  2.787  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.927  N/A
ASN 103.A N    MET 100.A O    no hydrogen  3.042  N/A
ASN 103.A ND2  LEU 99.A O     no hydrogen  2.821  N/A
ASN 103.A ND2  VAL 110.A O    no hydrogen  3.181  N/A
PHE 104.A N    LYS 101.A O    no hydrogen  3.016  N/A
GLU 105.A N    LYS 101.A O    no hydrogen  2.969  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.068  N/A
GLY 107.A N    PHE 104.A O    no hydrogen  2.995  N/A
VAL 110.A N    ASN 103.A OD1  no hydrogen  2.697  N/A
ILE 111.A N    ILE 74.A O     no hydrogen  2.933  N/A
LEU 115.A N    GLY 78.A O     no hydrogen  2.831  N/A
CYS 117.A N    LEU 80.A O     no hydrogen  2.976  N/A
LEU 118.A N    GLN 122.A OE1  no hydrogen  2.698  N/A
THR 119.A N    GLN 122.A OE1  no hydrogen  2.988  N/A
THR 119.A OG1  GLU 121.A OE1  no hydrogen  3.428  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.608  N/A
GLN 122.A N    THR 119.A OG1  no hydrogen  3.148  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.458  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.781  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.861  N/A
ARG 126.A N    GLN 122.A O    no hydrogen  2.970  N/A
ARG 126.A NH1  HIS 137.A NE2  no hydrogen  3.142  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  3.126  N/A
ALA 127.A N    GLU 124.A O    no hydrogen  3.170  N/A
GLY 128.A N    ALA 125.A O    no hydrogen  2.797  N/A
LEU 129.A N    GLU 124.A O    no hydrogen  2.840  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.624  N/A
LYS 133.A N    ILE 130.A O    no hydrogen  3.156  N/A
HIS 135.A NE2  ASP 140.A OD2  no hydrogen  2.808  N/A
ASN 136.A ND2  ALA 23.A O     no hydrogen  2.723  N/A
HIS 137.A N    ARG 126.A O    no hydrogen  2.837  N/A
HIS 137.A ND1  ARG 126.A O    no hydrogen  2.845  N/A
HIS 137.A ND1  HIS 135.A O    no hydrogen  2.845  N/A
GLY 138.A N    ASN 136.A OD1  no hydrogen  2.744  N/A
GLU 139.A N    ASN 136.A O    no hydrogen  3.014  N/A
ASP 140.A N    HIS 137.A O    no hydrogen  2.844  N/A
TRP 141.A N    HIS 137.A O    no hydrogen  3.104  N/A
GLY 142.A N    GLY 138.A O    no hydrogen  2.946  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  3.020  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  2.739  N/A
ALA 145.A N    TRP 141.A O    no hydrogen  2.871  N/A
VAL 146.A N    GLY 142.A O    no hydrogen  3.205  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  2.972  N/A
MET 148.A N    ALA 144.A O    no hydrogen  2.731  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.016  N/A
THR 150.A N    GLU 147.A O    no hydrogen  2.993  N/A
THR 150.A OG1  VAL 146.A O    no hydrogen  2.700  N/A
THR 150.A OG1  GLU 147.A O    no hydrogen  3.226  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.725  N/A
ASN 153.A N    THR 150.A O    no hydrogen  3.212  N/A
ASN 153.A ND2  ALA 149.A O    no hydrogen  2.721  N/A