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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 14.A O     no hydrogen  3.118  N/A
ILE 3.A N      LEU 174.A O    no hydrogen  2.821  N/A
THR 4.A N      ALA 12.A O     no hydrogen  2.779  N/A
TRP 5.A N      ASN 172.A O    no hydrogen  2.906  N/A
TRP 5.A NE1    HIS 8.A O      no hydrogen  3.130  N/A
PHE 6.A N      CYS 10.A O     no hydrogen  2.835  N/A
CYS 10.A N     GLY 7.A O      no hydrogen  3.071  N/A
CYS 10.A SG    THR 21.A O     no hydrogen  3.527  N/A
PHE 11.A N     THR 21.A OG1   no hydrogen  3.112  N/A
ALA 12.A N     THR 4.A O      no hydrogen  2.826  N/A
LEU 13.A N     ILE 19.A O     no hydrogen  2.778  N/A
GLU 14.A N     LYS 2.A O      no hydrogen  2.734  N/A
GLU 15.A N     GLU 86.A OE2   no hydrogen  2.954  N/A
THR 18.A N     ASP 33.A OD2   no hydrogen  2.776  N/A
ILE 19.A N     LEU 13.A O     no hydrogen  2.830  N/A
VAL 20.A N     VAL 34.A O     no hydrogen  2.828  N/A
THR 21.A N     PHE 11.A O     no hydrogen  2.999  N/A
THR 21.A OG1   ALA 9.A O      no hydrogen  2.868  N/A
THR 21.A OG1   PHE 11.A O     no hydrogen  3.544  N/A
ASP 22.A N     THR 36.A O     no hydrogen  2.802  N/A
ALA 32.A N     LYS 48.A O     no hydrogen  2.678  N/A
ASP 33.A N     THR 18.A O     no hydrogen  2.961  N/A
VAL 34.A N     THR 18.A O     no hydrogen  3.222  N/A
VAL 35.A N     ARG 52.A O     no hydrogen  2.857  N/A
THR 36.A N     VAL 20.A O     no hydrogen  2.858  N/A
GLU 37.A N     ILE 54.A O     no hydrogen  3.033  N/A
SER 38.A N     ASP 22.A OD1   no hydrogen  2.836  N/A
SER 38.A OG    ASP 22.A OD1   no hydrogen  3.344  N/A
SER 38.A OG    ASP 22.A OD2   no hydrogen  2.705  N/A
SER 38.A OG    HIS 39.A ND1   no hydrogen  2.908  N/A
HIS 39.A ND1   SER 38.A OG    no hydrogen  2.908  N/A
HIS 44.A ND1   GLU 37.A OE2   no hydrogen  3.131  N/A
HIS 45.A ND1   ASN 42.A O     no hydrogen  3.026  N/A
VAL 47.A N     HIS 44.A O     no hydrogen  3.334  N/A
LYS 48.A N     VAL 30.A O     no hydrogen  2.932  N/A
LYS 48.A NZ    ASN 29.A OD1   no hydrogen  3.453  N/A
ARG 52.A N     ASP 33.A O     no hydrogen  2.904  N/A
ARG 52.A NH1   VAL 53.A O     no hydrogen  3.276  N/A
ILE 54.A N     VAL 35.A O     no hydrogen  2.786  N/A
GLY 58.A N     GLY 69.A O     no hydrogen  2.913  N/A
TYR 60.A N     ILE 67.A O     no hydrogen  2.668  N/A
TYR 60.A OH    ARG 56.A O     no hydrogen  2.700  N/A
TYR 60.A OH    PRO 57.A O     no hydrogen  2.856  N/A
VAL 62.A N     VAL 65.A O     no hydrogen  2.929  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.179  N/A
ILE 67.A N     TYR 60.A O     no hydrogen  2.771  N/A
LYS 68.A N     VAL 82.A O     no hydrogen  3.009  N/A
LYS 68.A NZ    GLU 107.A O    no hydrogen  3.144  N/A
GLY 69.A N     GLY 58.A O     no hydrogen  2.796  N/A
VAL 70.A N     VAL 80.A O     no hydrogen  2.771  N/A
THR 72.A N     ASN 78.A O     no hydrogen  2.931  N/A
THR 72.A OG1   ASN 78.A O     no hydrogen  3.453  N/A
ASP 75.A N     GLY 76.A O     no hydrogen  3.430  N/A
LYS 77.A NZ    ASP 55.A O     no hydrogen  2.947  N/A
ASN 78.A N     PHE 73.A O     no hydrogen  3.145  N/A
ASN 78.A ND2   THR 72.A OG1   no hydrogen  3.042  N/A
ASN 78.A ND2   LEU 93.A O     no hydrogen  3.120  N/A
ILE 79.A N     SER 38.A O     no hydrogen  2.783  N/A
VAL 80.A N     VAL 70.A O     no hydrogen  2.926  N/A
PHE 81.A N     HIS 92.A O     no hydrogen  3.180  N/A
VAL 82.A N     LYS 68.A O     no hydrogen  2.749  N/A
PHE 83.A N     VAL 90.A O     no hydrogen  2.709  N/A
GLU 84.A N     LYS 66.A O     no hydrogen  2.960  N/A
GLY 85.A N     ILE 88.A O     no hydrogen  2.884  N/A
GLU 86.A N     GLU 15.A OE2   no hydrogen  2.464  N/A
ILE 88.A N     GLY 85.A O     no hydrogen  3.073  N/A
LYS 89.A N     ASP 112.A OD2  no hydrogen  2.761  N/A
LYS 89.A NZ    GLU 84.A OE2   no hydrogen  2.673  N/A
VAL 90.A N     PHE 83.A O     no hydrogen  2.775  N/A
CYS 91.A N     VAL 113.A O    no hydrogen  2.808  N/A
CYS 91.A SG    PHE 81.A O     no hydrogen  3.963  N/A
HIS 92.A N     PHE 81.A O     no hydrogen  3.038  N/A
HIS 92.A NE2   ALA 9.A O      no hydrogen  2.804  N/A
LEU 93.A N     LEU 115.A O    no hydrogen  3.053  N/A
GLY 94.A N     HIS 92.A ND1   no hydrogen  3.075  N/A
ASP 95.A N     ASN 78.A OD1   no hydrogen  2.775  N/A
HIS 98.A ND1   VAL 99.A O     no hydrogen  2.748  N/A
HIS 98.A NE2   THR 72.A O     no hydrogen  2.721  N/A
THR 101.A N    GLN 104.A OE1  no hydrogen  3.069  N/A
GLN 104.A N    THR 101.A OG1  no hydrogen  3.102  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.874  N/A
GLU 106.A N    PRO 102.A O    no hydrogen  2.914  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  2.929  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  2.837  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  2.822  N/A
ILE 111.A N    LEU 136.A O    no hydrogen  2.857  N/A
ASP 112.A N    LYS 89.A O     no hydrogen  2.886  N/A
VAL 113.A N    LYS 89.A O     no hydrogen  3.034  N/A
LEU 114.A N    VAL 140.A O    no hydrogen  2.816  N/A
LEU 115.A N    CYS 91.A O     no hydrogen  2.794  N/A
VAL 116.A N    ILE 142.A O    no hydrogen  2.887  N/A
GLY 120.A N    ILE 124.A O    no hydrogen  2.935  N/A
THR 121.A OG1  ASN 153.A O    no hydrogen  3.203  N/A
THR 123.A OG1  ILE 124.A O    no hydrogen  2.876  N/A
ILE 124.A N    LEU 96.A O     no hydrogen  2.982  N/A
GLY 125.A N    GLU 128.A OE1  no hydrogen  3.129  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  2.883  N/A
LYS 130.A N    PRO 126.A O    no hydrogen  3.091  N/A
LYS 130.A NZ   ASP 134.A OD2  no hydrogen  3.170  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  3.111  N/A
VAL 132.A N    GLU 128.A O    no hydrogen  3.049  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.827  N/A
ASP 134.A N    LYS 130.A O    no hydrogen  2.849  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  2.797  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.078  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  3.321  N/A
ASN 137.A N    ASP 134.A O    no hydrogen  3.179  N/A
ASN 137.A ND2  GLU 110.A OE1  no hydrogen  3.339  N/A
ALA 138.A N    ALA 133.A O    no hydrogen  3.000  N/A
LYS 139.A NZ   ASN 137.A O    no hydrogen  3.544  N/A
VAL 140.A N    ASP 112.A O    no hydrogen  2.910  N/A
ILE 141.A N    LYS 184.A O    no hydrogen  2.919  N/A
ILE 142.A N    LEU 114.A O    no hydrogen  2.691  N/A
LYS 146.A N    LEU 155.A O    no hydrogen  2.983  N/A
LYS 146.A NZ   LYS 151.A O    no hydrogen  3.043  N/A
LYS 146.A NZ   LEU 154.A O    no hydrogen  2.594  N/A
THR 147.A N    LEU 150.A O    no hydrogen  3.017  N/A
THR 147.A OG1  LEU 150.A O    no hydrogen  3.318  N/A
LYS 148.A NZ   TYR 149.A OH   no hydrogen  3.442  N/A
LEU 150.A N    THR 147.A OG1  no hydrogen  3.133  N/A
LEU 154.A N    LYS 151.A O    no hydrogen  3.000  N/A
LEU 155.A N    GLY 119.A O    no hydrogen  2.994  N/A
ASP 159.A N    PRO 156.A O    no hydrogen  3.170  N/A
PHE 160.A N    VAL 157.A O    no hydrogen  2.986  N/A
LEU 161.A N    VAL 157.A O    no hydrogen  3.031  N/A
LYS 162.A N    ASP 158.A O    no hydrogen  3.103  N/A
LEU 163.A N    PHE 160.A O    no hydrogen  2.988  N/A
PHE 164.A N    LEU 161.A O    no hydrogen  3.163  N/A
GLU 168.A N    VAL 185.A O    no hydrogen  2.966  N/A
ARG 169.A NH2  ASP 158.A OD1  no hydrogen  3.389  N/A
VAL 170.A N    VAL 187.A O    no hydrogen  2.903  N/A
LEU 174.A N    ILE 3.A O      no hydrogen  2.761  N/A
ARG 183.A NE   ALA 138.A O    no hydrogen  3.068  N/A
ARG 183.A NH1  ASP 134.A OD1  no hydrogen  2.837  N/A
ARG 183.A NH2  ASP 134.A OD1  no hydrogen  3.280  N/A
ARG 183.A NH2  ALA 138.A O    no hydrogen  3.022  N/A
LYS 184.A N    LYS 139.A O    no hydrogen  2.795  N/A
LYS 184.A NZ   GLU 168.A OE1  no hydrogen  3.271  N/A
VAL 186.A N    ILE 141.A O    no hydrogen  2.859  N/A
VAL 187.A N    GLU 168.A O    no hydrogen  2.842  N/A