Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ej0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PHE 1.A O      no hydrogen  3.086  N/A
ASP 9.A N      ASP 13.A O     no hydrogen  3.188  N/A
GLN 12.A NE2   ASP 9.A O      no hydrogen  3.308  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  3.037  N/A
PHE 14.A N     ALA 86.A O     no hydrogen  3.303  N/A
ASN 15.A N     ALA 6.A O      no hydrogen  2.894  N/A
ASN 15.A ND2   PRO 5.A O      no hydrogen  2.723  N/A
VAL 16.A N     VAL 84.A O     no hydrogen  2.865  N/A
ILE 17.A N     PHE 56.A O     no hydrogen  2.855  N/A
ILE 18.A N     SER 82.A O     no hydrogen  2.871  N/A
GLU 19.A N     TYR 54.A O     no hydrogen  2.797  N/A
ILE 20.A N     TYR 54.A O     no hydrogen  2.969  N/A
ALA 22.A N     ASN 53.A OD1   no hydrogen  2.943  N/A
GLN 23.A N     TYR 50.A O     no hydrogen  2.698  N/A
SER 24.A N     PRO 21.A O     no hydrogen  3.150  N/A
SER 24.A OG    PRO 21.A O     no hydrogen  2.697  N/A
VAL 27.A N     GLU 25.A O     no hydrogen  2.719  N/A
LYS 28.A N     ARG 42.A O     no hydrogen  2.840  N/A
LYS 28.A NZ    ASP 41.A OD2   no hydrogen  3.441  N/A
GLU 30.A N     VAL 39.A O     no hydrogen  2.949  N/A
ALA 31.A N     GLU 19.A OE2   no hydrogen  2.771  N/A
ASP 32.A N     LEU 37.A O     no hydrogen  2.703  N/A
LYS 33.A NZ    ALA 31.A O     no hydrogen  2.826  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  2.895  N/A
GLY 36.A N     ASP 32.A O     no hydrogen  2.719  N/A
VAL 39.A N     GLU 30.A O     no hydrogen  2.893  N/A
ASP 41.A N     LYS 28.A O     no hydrogen  2.734  N/A
ARG 42.A N     LYS 28.A O     no hydrogen  3.357  N/A
ARG 42.A NH1   GLU 144.A OE1  no hydrogen  2.738  N/A
ILE 44.A N     PRO 26.A O     no hydrogen  3.393  N/A
GLY 45.A N     GLU 144.A OE2  no hydrogen  2.848  N/A
THR 46.A OG1   TYR 140.A O    no hydrogen  2.791  N/A
GLY 47.A N     ILE 44.A O     no hydrogen  2.828  N/A
MET 48.A N     THR 46.A OG1   no hydrogen  3.361  N/A
ARG 49.A NH1   GLN 23.A O     no hydrogen  2.853  N/A
ASN 53.A N     VAL 72.A O     no hydrogen  3.259  N/A
ASN 53.A ND2   VAL 72.A O     no hydrogen  2.872  N/A
ASN 53.A ND2   THR 74.A OG1   no hydrogen  2.808  N/A
TYR 54.A N     ILE 20.A O     no hydrogen  2.805  N/A
TYR 54.A OH    ASP 69.A OD2   no hydrogen  2.533  N/A
GLY 55.A N     VAL 70.A O     no hydrogen  2.884  N/A
PHE 56.A N     ILE 17.A O     no hydrogen  3.046  N/A
ILE 57.A N     VAL 68.A O     no hydrogen  2.928  N/A
GLN 59.A NE2   VAL 4.A O      no hydrogen  3.133  N/A
THR 60.A OG1   ILE 57.A O     no hydrogen  2.655  N/A
LEU 61.A N     GLY 167.A O    no hydrogen  2.790  N/A
SER 62.A N     ASP 66.A O     no hydrogen  2.696  N/A
SER 62.A OG    GLU 163.A OE2  no hydrogen  2.726  N/A
GLY 65.A N     SER 62.A O     no hydrogen  2.984  N/A
ASP 66.A N     ASP 64.A OD1   no hydrogen  2.694  N/A
VAL 68.A N     THR 60.A OG1   no hydrogen  2.960  N/A
VAL 70.A N     GLY 55.A O     no hydrogen  2.893  N/A
LEU 71.A N     LEU 104.A O    no hydrogen  2.782  N/A
VAL 72.A N     ASN 53.A O     no hydrogen  2.843  N/A
ILE 73.A N     ALA 106.A O    no hydrogen  2.956  N/A
THR 74.A OG1   PHE 76.A O     no hydrogen  2.555  N/A
LEU 78.A N     ASN 53.A OD1   no hydrogen  3.014  N/A
GLY 81.A N     ILE 18.A O     no hydrogen  2.688  N/A
SER 82.A N     LEU 79.A O     no hydrogen  3.087  N/A
SER 82.A OG    LEU 79.A O     no hydrogen  2.724  N/A
VAL 84.A N     VAL 16.A O     no hydrogen  2.854  N/A
ARG 85.A NE    ASP 13.A OD1   no hydrogen  2.988  N/A
ARG 85.A NH2   ASP 13.A OD2   no hydrogen  2.799  N/A
ALA 86.A N     PHE 14.A O     no hydrogen  2.807  N/A
ARG 87.A N     VAL 107.A O    no hydrogen  2.826  N/A
ARG 87.A NE    ASP 110.A OD1  no hydrogen  2.947  N/A
ARG 87.A NH1   LEU 119.A O    no hydrogen  2.899  N/A
ARG 87.A NH2   ASP 110.A OD1  no hydrogen  3.207  N/A
ARG 87.A NH2   LEU 119.A O    no hydrogen  2.786  N/A
LEU 89.A N     VAL 105.A O    no hydrogen  2.817  N/A
MET 91.A N     ASP 155.A O    no hydrogen  2.920  N/A
LEU 92.A N     LYS 103.A O    no hydrogen  2.748  N/A
LYS 93.A N     GLY 153.A O    no hydrogen  2.736  N/A
MET 94.A N     ASP 101.A O    no hydrogen  2.977  N/A
THR 95.A N     LYS 150.A O    no hydrogen  2.820  N/A
ASP 96.A N     GLY 99.A O     no hydrogen  2.961  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.686  N/A
GLU 97.A N     TRP 148.A O    no hydrogen  3.245  N/A
SER 98.A N     ASP 96.A OD1   no hydrogen  3.026  N/A
SER 98.A OG    GLU 97.A OE2   no hydrogen  2.947  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  3.109  N/A
ASP 101.A N    MET 94.A O     no hydrogen  2.887  N/A
LYS 103.A N    LEU 92.A O     no hydrogen  3.151  N/A
LYS 103.A NZ   ASP 69.A OD2   no hydrogen  2.763  N/A
LYS 103.A NZ   ASP 101.A OD1  no hydrogen  3.368  N/A
LYS 103.A NZ   ASP 101.A OD2  no hydrogen  2.679  N/A
LEU 104.A N    ASP 69.A O     no hydrogen  3.048  N/A
VAL 105.A N    GLY 90.A O     no hydrogen  2.911  N/A
ALA 106.A N    LEU 71.A O     no hydrogen  2.713  N/A
VAL 107.A N    ARG 87.A O     no hydrogen  2.989  N/A
HIS 109.A N    ARG 85.A O     no hydrogen  2.793  N/A
VAL 112.A N    HIS 109.A O    no hydrogen  2.862  N/A
CYS 113.A N    HIS 109.A O    no hydrogen  2.934  N/A
CYS 113.A SG   THR 116.A OG1  no hydrogen  3.270  N/A
THR 116.A N    CYS 113.A O    no hydrogen  3.211  N/A
THR 116.A OG1  CYS 113.A O    no hydrogen  3.096  N/A
ALA 117.A N    PRO 114.A O    no hydrogen  3.154  N/A
LEU 119.A N    THR 116.A O    no hydrogen  2.984  N/A
LYS 120.A N    ASP 124.A OD2  no hydrogen  2.899  N/A
LYS 120.A NZ   ALA 117.A O    no hydrogen  3.000  N/A
SER 121.A OG   ASP 123.A OD2  no hydrogen  3.564  N/A
ASP 124.A N    SER 121.A O    no hydrogen  2.967  N/A
VAL 125.A N    ILE 122.A O    no hydrogen  2.959  N/A
LEU 129.A N    PRO 126.A O    no hydrogen  3.083  N/A
LYS 130.A N    PRO 126.A O    no hydrogen  3.066  N/A
LYS 130.A NZ   ILE 122.A O    no hydrogen  3.407  N/A
LYS 130.A NZ   ASP 123.A O    no hydrogen  3.491  N/A
LYS 130.A NZ   VAL 125.A O    no hydrogen  2.911  N/A
ASP 131.A N    ALA 127.A O    no hydrogen  2.931  N/A
GLN 132.A N    TYR 128.A O    no hydrogen  2.850  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.823  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.972  N/A
LYS 134.A NZ   GLU 138.A OE2  no hydrogen  2.759  N/A
HIS 135.A N    ASP 131.A O    no hydrogen  2.924  N/A
PHE 136.A N    GLN 132.A O    no hydrogen  2.965  N/A
PHE 137.A N    ILE 133.A O    no hydrogen  3.067  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.043  N/A
GLN 139.A N    PHE 136.A O    no hydrogen  3.183  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  2.745  N/A
ALA 142.A N    GLN 139.A O    no hydrogen  2.891  N/A
GLU 144.A N    LYS 141.A O    no hydrogen  2.958  N/A
LYS 147.A N    GLU 144.A O    no hydrogen  3.020  N/A
TRP 148.A N    GLU 97.A OE1   no hydrogen  3.146  N/A
LYS 150.A N    THR 95.A O     no hydrogen  2.720  N/A
GLU 152.A N    LYS 93.A O     no hydrogen  2.769  N/A
GLY 153.A N    LYS 93.A O     no hydrogen  3.415  N/A
ASP 155.A N    MET 91.A O     no hydrogen  2.899  N/A
GLY 156.A N    ASP 155.A OD1  no hydrogen  2.846  N/A
ALA 160.A N    GLY 156.A O    no hydrogen  3.142  N/A
HIS 161.A N    ILE 157.A O    no hydrogen  2.794  N/A
LYS 162.A N    ASP 158.A O    no hydrogen  2.922  N/A
LYS 162.A NZ   ASP 166.A OD2  no hydrogen  2.858  N/A
GLU 163.A N    ALA 159.A O    no hydrogen  3.073  N/A
ILE 164.A N    ALA 160.A O    no hydrogen  3.063  N/A
THR 165.A N    HIS 161.A O    no hydrogen  2.726  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.894  N/A
ASP 166.A N    LYS 162.A O    no hydrogen  2.804  N/A
GLY 167.A N    GLU 163.A O    no hydrogen  3.071  N/A
VAL 168.A N    ILE 164.A O    no hydrogen  2.986  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.049  N/A
ASN 170.A N    ASP 166.A O    no hydrogen  2.763  N/A
ASN 170.A ND2  LEU 61.A O     no hydrogen  2.931  N/A
PHE 171.A N    GLY 167.A O    no hydrogen  3.075  N/A
LYS 172.A N    ALA 169.A O    no hydrogen  2.950  N/A
LYS 173.A N    ASN 170.A O    no hydrogen  2.869  N/A