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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     HIS 3.A O      no hydrogen  3.055  N/A
VAL 8.A N     MET 4.A O      no hydrogen  3.010  N/A
LYS 9.A N     ASN 5.A O      no hydrogen  2.897  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.910  N/A
THR 11.A N    ALA 7.A O      no hydrogen  3.108  N/A
THR 11.A OG1  VAL 8.A O      no hydrogen  2.675  N/A
ARG 12.A N    VAL 8.A O      no hydrogen  3.003  N/A
MET 13.A N    LYS 9.A O      no hydrogen  2.805  N/A
GLU 14.A N    LEU 10.A O     no hydrogen  2.816  N/A
LYS 15.A N    THR 11.A O     no hydrogen  3.254  N/A
LYS 15.A NZ   GLU 38.A OE1   no hydrogen  2.763  N/A
THR 16.A N    ARG 12.A O     no hydrogen  2.901  N/A
THR 16.A OG1  ARG 12.A O     no hydrogen  2.830  N/A
LEU 17.A N    MET 13.A O     no hydrogen  2.839  N/A
LYS 18.A N    GLU 14.A O     no hydrogen  3.022  N/A
ALA 19.A N    LYS 15.A O     no hydrogen  2.847  N/A
TYR 20.A N    THR 16.A O     no hydrogen  2.914  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  2.943  N/A
LEU 22.A N    LYS 18.A O     no hydrogen  2.887  N/A
TYR 23.A N    ALA 19.A O     no hydrogen  2.883  N/A
TYR 23.A OH   LEU 48.A O     no hydrogen  2.690  N/A
ILE 24.A N    TYR 20.A O     no hydrogen  2.875  N/A
PHE 25.A N    GLU 21.A O     no hydrogen  2.897  N/A
SER 26.A N    LEU 22.A O     no hydrogen  2.816  N/A
ASN 30.A N    ASP 27.A O     no hydrogen  2.979  N/A
ASN 30.A ND2  SER 26.A OG    no hydrogen  2.802  N/A
PHE 31.A N    ASP 27.A O     no hydrogen  3.300  N/A
GLU 32.A N    TYR 28.A O     no hydrogen  2.797  N/A
ASN 33.A N    GLU 29.A O     no hydrogen  2.862  N/A
TYR 34.A N    ASN 30.A O     no hydrogen  3.039  N/A
VAL 35.A N    PHE 31.A O     no hydrogen  2.981  N/A
LYS 36.A N    GLU 32.A O     no hydrogen  3.005  N/A
LYS 37.A N    ASN 33.A O     no hydrogen  3.032  N/A
GLU 38.A N    TYR 34.A O     no hydrogen  2.981  N/A
GLY 39.A N    LYS 36.A O     no hydrogen  3.071  N/A
LEU 40.A N    VAL 35.A O     no hydrogen  3.055  N/A
MET 45.A N    ILE 42.A O     no hydrogen  3.111  N/A
GLU 46.A N    GLU 46.A OE1   no hydrogen  2.758  N/A
LEU 47.A N    GLY 44.A O     no hydrogen  2.783  N/A
LEU 48.A N    MET 45.A O     no hydrogen  3.062  N/A
LYS 51.A N    LEU 47.A O     no hydrogen  3.263  N/A
LYS 52.A N    LEU 48.A O     no hydrogen  2.867  N/A
LYS 52.A NZ   TYR 23.A O     no hydrogen  2.805  N/A
LYS 52.A NZ   SER 26.A O     no hydrogen  3.331  N/A
ALA 53.A N    LYS 49.A O     no hydrogen  3.031  N/A
ARG 54.A N    GLU 50.A O     no hydrogen  2.954  N/A
SER 55.A N    LYS 51.A O     no hydrogen  2.916  N/A
SER 55.A OG   LYS 51.A O     no hydrogen  3.377  N/A
SER 55.A OG   LYS 52.A O     no hydrogen  2.883  N/A
LEU 56.A N    LYS 52.A O     no hydrogen  2.871  N/A
ILE 57.A N    ALA 53.A O     no hydrogen  3.027  N/A
ALA 58.A N    ARG 54.A O     no hydrogen  3.004  N/A
GLU 59.A N    SER 55.A O     no hydrogen  2.865  N/A
GLY 60.A N    LEU 56.A O     no hydrogen  2.844  N/A
LYS 61.A N    ILE 57.A O     no hydrogen  2.823  N/A
LYS 61.A NZ   ASP 62.A OD1   no hydrogen  2.960  N/A
ASP 62.A N    ALA 58.A O     no hydrogen  2.981  N/A
LEU 63.A N    GLU 59.A O     no hydrogen  3.053  N/A
PHE 64.A N    GLY 60.A O     no hydrogen  2.828  N/A
GLU 65.A N    LYS 61.A O     no hydrogen  2.895  N/A
THR 66.A N    ASP 62.A O     no hydrogen  3.147  N/A
THR 66.A N    LEU 63.A O     no hydrogen  3.072  N/A
THR 66.A OG1  ASP 62.A O     no hydrogen  2.796  N/A
THR 66.A OG1  LEU 63.A O     no hydrogen  3.230  N/A
ALA 67.A N    PHE 64.A O     no hydrogen  2.988  N/A
ASN 68.A N    LEU 63.A O     no hydrogen  2.870  N/A
ALA 72.A N    ASN 68.A O     no hydrogen  2.842  N/A
LEU 73.A N    TYR 69.A O     no hydrogen  3.030  N/A
VAL 74.A N    GLU 71.A O     no hydrogen  3.219  N/A
PHE 76.A N    ALA 72.A O     no hydrogen  2.997  N/A
GLU 77.A N    LEU 73.A O     no hydrogen  2.952  N/A
LYS 78.A N    VAL 74.A O     no hydrogen  2.969  N/A
LYS 78.A NZ   ASP 27.A OD1   no hydrogen  2.813  N/A
ALA 79.A N    PHE 75.A O     no hydrogen  2.854  N/A
LEU 80.A N    PHE 76.A O     no hydrogen  2.850  N/A
ASN 81.A N    GLU 77.A O     no hydrogen  3.069  N/A
LEU 82.A N    LYS 78.A O     no hydrogen  2.872  N/A
LEU 82.A N    ALA 79.A O     no hydrogen  3.206  N/A
SER 83.A N    ALA 79.A O     no hydrogen  2.977  N/A
SER 83.A OG   GLU 50.A OE1   no hydrogen  2.788  N/A
SER 83.A OG   GLU 50.A OE2   no hydrogen  3.389  N/A
SER 83.A OG   ASN 85.A O     no hydrogen  3.443  N/A
ASP 84.A N    GLU 50.A OE2   no hydrogen  2.478  N/A
ASN 85.A N    SER 83.A OG    no hydrogen  2.863  N/A
LYS 89.A N    ASN 85.A O     no hydrogen  2.960  N/A
LYS 89.A NZ   LEU 80.A O     no hydrogen  2.872  N/A
LYS 89.A NZ   SER 83.A O     no hydrogen  2.939  N/A
LYS 90.A N    GLU 86.A O     no hydrogen  3.019  N/A
LYS 90.A NZ   GLU 87.A OE1   no hydrogen  2.715  N/A
ILE 91.A N    GLU 87.A O     no hydrogen  3.087  N/A
ALA 92.A N    ILE 88.A O     no hydrogen  2.936  N/A
SER 93.A N    LYS 89.A O     no hydrogen  2.797  N/A
SER 93.A OG   LYS 89.A O     no hydrogen  2.890  N/A
PHE 94.A N    LYS 90.A O     no hydrogen  2.944  N/A
TYR 95.A N    ILE 91.A O     no hydrogen  3.092  N/A
LEU 96.A N    ALA 92.A O     no hydrogen  2.828  N/A
GLU 97.A N    SER 93.A O     no hydrogen  3.041  N/A
GLU 98.A N    PHE 94.A O     no hydrogen  3.116  N/A
CYS 99.A N    TYR 95.A O     no hydrogen  2.873  N/A
CYS 99.A SG   TYR 69.A O     no hydrogen  3.575  N/A
CYS 99.A SG   TYR 95.A O     no hydrogen  3.303  N/A
ARG 100.A N   LEU 96.A O     no hydrogen  2.938  N/A
LYS 101.A N   GLU 97.A O     no hydrogen  2.979  N/A
LYS 101.A NZ  GLU 98.A OE1   no hydrogen  2.854  N/A
LYS 102.A N   GLU 98.A O     no hydrogen  3.053  N/A
LYS 102.A NZ  ASP 106.A OD2  no hydrogen  2.871  N/A
LEU 103.A N   CYS 99.A O     no hydrogen  2.963  N/A
ALA 104.A N   ARG 100.A O    no hydrogen  3.048  N/A
GLY 105.A N   LYS 102.A O    no hydrogen  3.155  N/A
ASP 106.A N   LYS 101.A O    no hydrogen  2.500  N/A