Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gjq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 7.A OD1    no hydrogen  2.507  N/A
GLU 10.A N     LYS 77.A O     no hydrogen  3.179  N/A
CYS 14.A N     GLU 51.A O     no hydrogen  3.078  N/A
ILE 15.A N     VAL 82.A O     no hydrogen  3.019  N/A
ILE 16.A N     ARG 53.A O     no hydrogen  3.175  N/A
ILE 17.A N     VAL 84.A O     no hydrogen  2.861  N/A
ASN 18.A N     LYS 55.A O     no hydrogen  2.733  N/A
ASN 18.A ND2   ASN 56.A OD1   no hydrogen  3.141  N/A
ASN 19.A N     LEU 86.A O     no hydrogen  3.120  N/A
ASN 19.A ND2   LEU 58.A O     no hydrogen  3.033  N/A
ASN 19.A ND2   PHE 95.A O     no hydrogen  3.286  N/A
LYS 20.A NZ    ASP 35.A OD1   no hydrogen  3.349  N/A
ASN 21.A N     ASP 57.A OD1   no hydrogen  3.248  N/A
ASN 21.A ND2   ASP 57.A OD1   no hydrogen  3.516  N/A
HIS 23.A N     THR 97.A O     no hydrogen  2.879  N/A
SER 25.A N     HIS 23.A ND1   no hydrogen  2.685  N/A
SER 25.A OG    HIS 23.A ND1   no hydrogen  2.748  N/A
THR 26.A N     HIS 23.A O     no hydrogen  3.122  N/A
THR 26.A OG1   HIS 23.A O     no hydrogen  2.712  N/A
SER 30.A OG    LYS 20.A O     no hydrogen  3.096  N/A
SER 30.A OG    ASN 21.A OD1   no hydrogen  3.275  N/A
ARG 31.A N     LYS 20.A O     no hydrogen  3.095  N/A
ARG 31.A NH1   ASN 19.A O     no hydrogen  2.813  N/A
ARG 31.A NH1   THR 34.A OG1   no hydrogen  2.943  N/A
SER 32.A N     SER 30.A O     no hydrogen  2.975  N/A
THR 34.A N     ARG 31.A O     no hydrogen  3.358  N/A
THR 34.A OG1   ASN 18.A OD1   no hydrogen  2.554  N/A
VAL 36.A N     GLY 33.A O     no hydrogen  2.815  N/A
ASP 37.A N     GLY 33.A O     no hydrogen  3.344  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.883  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  3.116  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  2.826  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  2.886  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  3.099  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.271  N/A
THR 44.A N     ASN 40.A O     no hydrogen  3.040  N/A
THR 44.A OG1   ASN 40.A O     no hydrogen  2.803  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.749  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.908  N/A
ARG 46.A NE    GLU 43.A OE2   no hydrogen  2.949  N/A
ARG 46.A NH2   GLU 43.A OE1   no hydrogen  2.986  N/A
ARG 46.A NH2   GLU 43.A OE2   no hydrogen  3.203  N/A
ASN 47.A N     GLU 43.A O     no hydrogen  3.118  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.330  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  3.108  N/A
TYR 50.A N     PHE 45.A O     no hydrogen  3.073  N/A
TYR 50.A OH    SER 80.A OG    no hydrogen  2.675  N/A
GLU 51.A N     GLY 12.A O     no hydrogen  3.051  N/A
ARG 53.A N     CYS 14.A O     no hydrogen  3.281  N/A
ARG 53.A NE    GLU 51.A OE2   no hydrogen  3.047  N/A
ARG 53.A NH1   GLU 73.A OE2   no hydrogen  2.837  N/A
ARG 53.A NH2   GLU 51.A OE2   no hydrogen  2.857  N/A
ARG 53.A NH2   GLU 73.A OE1   no hydrogen  3.309  N/A
LYS 55.A N     ILE 16.A O     no hydrogen  2.958  N/A
ASP 57.A N     ASN 18.A O     no hydrogen  2.717  N/A
LEU 58.A N     ASN 19.A OD1   no hydrogen  2.626  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  3.439  N/A
THR 59.A OG1   GLU 61.A OE1   no hydrogen  2.954  N/A
THR 59.A OG1   GLU 62.A OE1   no hydrogen  3.234  N/A
ARG 60.A N     ASN 98.A OD1   no hydrogen  2.786  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  3.299  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.806  N/A
VAL 64.A N     ARG 60.A O     no hydrogen  3.050  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.766  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.820  N/A
MET 67.A N     ILE 63.A O     no hydrogen  3.046  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  2.882  N/A
ASP 69.A N     GLU 65.A O     no hydrogen  2.975  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.990  N/A
SER 71.A N     MET 67.A O     no hydrogen  2.934  N/A
SER 71.A OG    MET 67.A O     no hydrogen  3.046  N/A
SER 71.A OG    ARG 68.A O     no hydrogen  2.471  N/A
LYS 72.A N     ASP 69.A O     no hydrogen  2.972  N/A
GLU 73.A N     VAL 70.A O     no hydrogen  3.188  N/A
HIS 75.A NE2   VAL 70.A O     no hydrogen  2.818  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  3.140  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.708  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  2.641  N/A
ARG 78.A NH1   GLU 73.A OE1   no hydrogen  2.874  N/A
ARG 78.A NH1   HIS 75.A ND1   no hydrogen  2.827  N/A
ARG 78.A NH2   GLU 73.A OE1   no hydrogen  3.076  N/A
SER 79.A N     GLU 10.A O     no hydrogen  2.877  N/A
SER 79.A OG    GLU 10.A O     no hydrogen  3.342  N/A
SER 79.A OG    MET 11.A O     no hydrogen  3.039  N/A
SER 80.A OG    MET 11.A O     no hydrogen  2.882  N/A
SER 80.A OG    TYR 50.A OH    no hydrogen  2.675  N/A
PHE 81.A N     PRO 122.A O    no hydrogen  3.068  N/A
VAL 82.A N     LEU 13.A O     no hydrogen  3.256  N/A
CYS 83.A N     LEU 124.A O    no hydrogen  2.773  N/A
CYS 83.A SG    ILE 15.A O     no hydrogen  3.936  N/A
VAL 84.A N     ILE 15.A O     no hydrogen  2.706  N/A
LEU 85.A N     ILE 126.A O    no hydrogen  2.930  N/A
LEU 86.A N     ILE 17.A O     no hydrogen  3.073  N/A
SER 87.A N     GLN 128.A O    no hydrogen  3.112  N/A
SER 87.A OG    HIS 88.A O     no hydrogen  3.430  N/A
SER 87.A OG    PHE 95.A O     no hydrogen  2.711  N/A
GLU 90.A N     ILE 93.A O     no hydrogen  3.014  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  3.040  N/A
ILE 94.A N     VAL 101.A O    no hydrogen  2.843  N/A
PHE 95.A N     HIS 88.A O     no hydrogen  3.015  N/A
GLY 96.A N     GLY 99.A O     no hydrogen  2.687  N/A
THR 97.A N     LEU 58.A O     no hydrogen  2.786  N/A
THR 97.A OG1   LEU 58.A O     no hydrogen  3.533  N/A
ASN 98.A ND2   GLU 61.A OE1   no hydrogen  3.566  N/A
ASN 98.A ND2   GLU 61.A OE2   no hydrogen  3.454  N/A
VAL 101.A N    ILE 94.A O     no hydrogen  2.888  N/A
LEU 103.A N    GLY 92.A O     no hydrogen  3.103  N/A
THR 107.A N    LEU 103.A O    no hydrogen  3.019  N/A
THR 107.A OG1  LEU 103.A O    no hydrogen  3.191  N/A
THR 107.A OG1  LYS 104.A O    no hydrogen  2.923  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.832  N/A
PHE 109.A N    ILE 106.A O    no hydrogen  3.187  N/A
PHE 110.A N    THR 107.A O    no hydrogen  3.028  N/A
ARG 111.A N    ASN 108.A O    no hydrogen  3.413  N/A
ASP 113.A N    ASP 113.A OD1  no hydrogen  2.545  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  3.039  N/A
ARG 114.A NH2  ASN 108.A O    no hydrogen  3.417  N/A
CYS 115.A SG   SER 71.A O     no hydrogen  3.707  N/A
LEU 118.A N    CYS 115.A O    no hydrogen  3.384  N/A
THR 119.A N    ARG 116.A O    no hydrogen  3.276  N/A
THR 119.A OG1  GLY 112.A O    no hydrogen  2.622  N/A
THR 119.A OG1  CYS 115.A O    no hydrogen  3.373  N/A
THR 119.A OG1  ARG 116.A O    no hydrogen  3.432  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.783  N/A
LYS 121.A NZ   HIS 75.A O     no hydrogen  3.314  N/A
LYS 121.A NZ   SER 76.A O     no hydrogen  3.282  N/A
LYS 121.A NZ   ARG 78.A O     no hydrogen  2.784  N/A
LYS 121.A NZ   SER 117.A O    no hydrogen  3.152  N/A
LYS 123.A NZ   LEU 118.A O    no hydrogen  3.381  N/A
LYS 123.A NZ   LYS 121.A O    no hydrogen  2.769  N/A
LEU 124.A N    PHE 81.A O     no hydrogen  2.769  N/A
ILE 126.A N    CYS 83.A O     no hydrogen  2.830  N/A
GLN 128.A N    LEU 85.A O     no hydrogen  2.837  N/A
ARG 131.A NE   GLU 91.A OE2   no hydrogen  3.451  N/A
ARG 131.A NH2  GLU 91.A OE2   no hydrogen  3.308  N/A
GLY 138.A N    ASP 136.A OD1  no hydrogen  2.815  N/A