Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f3j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  2.765  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  2.846  N/A
PHE 8.A N      GLU 26.A O     no hydrogen  2.607  N/A
THR 11.A OG1   THR 24.A O     no hydrogen  2.612  N/A
THR 11.A OG1   THR 24.A OG1   no hydrogen  2.944  N/A
THR 12.A OG1   GLY 10A.A O    no hydrogen  2.611  N/A
VAL 13.A N     GLN 22.A O     no hydrogen  2.674  N/A
TYR 14.A OH    ASP 19.A OD2   no hydrogen  3.129  N/A
GLN 15.A N     ILE 20.A O     no hydrogen  3.060  N/A
GLN 15.A NE2   PRO 116.A O    no hydrogen  3.488  N/A
SER 16.A OG    ASP 19.A OD1   no hydrogen  3.322  N/A
ILE 20.A N     GLN 15.A O     no hydrogen  3.045  N/A
GLN 22.A N     VAL 13.A O     no hydrogen  2.676  N/A
GLN 22.A NE2   PHE 138.A O    no hydrogen  2.725  N/A
TYR 23.A OH    HIS 25.A NE2   no hydrogen  3.114  N/A
THR 24.A N     THR 11.A O     no hydrogen  3.005  N/A
THR 24.A OG1   THR 11.A OG1   no hydrogen  2.944  N/A
HIS 25.A N     PHE 33.A O     no hydrogen  3.279  N/A
HIS 25.A NE2   TYR 23.A OH    no hydrogen  3.114  N/A
GLU 26.A N     PHE 8.A O      no hydrogen  2.899  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  3.063  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.760  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  2.804  N/A
LEU 32.A N     HIS 25.A O     no hydrogen  2.715  N/A
PHE 33.A N     HIS 25.A O     no hydrogen  3.480  N/A
TYR 34.A N     VAL 43.A O     no hydrogen  2.728  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  3.134  N/A
ASP 36.A N     LYS 41.A O     no hydrogen  3.078  N/A
LYS 39.A NZ    ASP 36.A OD2   no hydrogen  2.726  N/A
LYS 41.A N     ASP 36.A O     no hydrogen  3.275  N/A
THR 42.A OG1   PHE 55.A O     no hydrogen  2.700  N/A
VAL 43.A N     TYR 34.A O     no hydrogen  2.934  N/A
ARG 45.A N     LEU 32.A O     no hydrogen  3.110  N/A
ARG 45.A NH1   ARG 45.A O     no hydrogen  2.911  N/A
ARG 45.A NH2   TYR 151.A OH   no hydrogen  2.946  N/A
PHE 49.A N     LEU 46.A O     no hydrogen  3.167  N/A
GLN 51.A N     PHE 49.A O     no hydrogen  2.337  N/A
GLN 58.A N     GLU 56.A OE2   no hydrogen  3.250  N/A
GLY 60.A N     PRO 57.A O     no hydrogen  3.041  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  3.466  N/A
GLN 62.A N     GLN 58.A O     no hydrogen  3.077  N/A
ASN 63.A N     GLY 60.A O     no hydrogen  2.481  N/A
ILE 64.A N     GLY 60.A O     no hydrogen  3.058  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.968  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  3.414  N/A
GLU 67.A N     ASN 63.A O     no hydrogen  2.904  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.825  N/A
LYS 68.A NZ    ASP 19.A OD2   no hydrogen  2.958  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.187  N/A
ASN 70.A N     ALA 66.A O     no hydrogen  2.876  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.555  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  3.172  N/A
ILE 73.A N     HIS 69.A O     no hydrogen  3.240  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  3.141  N/A
THR 75.A N     LEU 71.A O     no hydrogen  2.920  N/A
THR 75.A OG1   LEU 71.A O     no hydrogen  3.093  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.140  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  3.086  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.824  N/A
SER 78.A N     THR 75.A O     no hydrogen  3.195  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  3.009  N/A
SER 78.A OG    THR 75.A O     no hydrogen  2.700  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  2.599  N/A
PHE 80.A N     THR 75.A O     no hydrogen  3.016  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.537  N/A
GLN 89.A N     ASP 111.A O    no hydrogen  3.019  N/A
THR 91.A OG1   ALA 90.A O     no hydrogen  2.924  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  2.933  N/A
LYS 95.A N     THR 105.A O    no hydrogen  3.176  N/A
SER 96.A N     ASN 104.A OD1  no hydrogen  3.315  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  2.853  N/A
GLN 102.A NE2  LEU 100.A O    no hydrogen  3.544  N/A
ASN 104.A N    PHE 154.A O    no hydrogen  3.216  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  2.604  N/A
THR 105.A N    ASN 104.A OD1  no hydrogen  2.718  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.578  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.874  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.891  N/A
PHE 109.A N    THR 91.A O     no hydrogen  2.645  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  3.126  N/A
ASP 111.A N    GLN 89.A O     no hydrogen  2.722  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.494  N/A
ASN 112.A ND2  ALA 87.A O     no hydrogen  3.212  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.521  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.399  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  3.068  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.823  N/A
THR 121.A OG1  LYS 165.A O    no hydrogen  3.439  N/A
ARG 124.A N    LYS 127.A O    no hydrogen  2.715  N/A
ARG 124.A NH1  ASP 160.A OD1  no hydrogen  3.318  N/A
ARG 124.A NH1  ASP 160.A OD2  no hydrogen  3.055  N/A
ASN 125.A N    ILE 161.A O    no hydrogen  2.562  N/A
ASN 125.A ND2  ASP 160.A OD1  no hydrogen  3.057  N/A
LYS 127.A N    ARG 124.A O    no hydrogen  2.597  N/A
TYR 134.A N    TYR 151.A O    no hydrogen  3.053  N/A
THR 136.A N    LEU 149.A O    no hydrogen  3.172  N/A
THR 136.A OG1  LEU 149.A O    no hydrogen  3.323  N/A
SER 137.A OG   GLU 31.A OE2   no hydrogen  2.802  N/A
PHE 138.A N    GLN 22.A OE1   no hydrogen  3.161  N/A
LEU 139.A N    HIS 147.A O    no hydrogen  2.773  N/A
ASN 141.A N    SER 145.A O    no hydrogen  2.926  N/A
ASN 141.A ND2  SER 145.A OG   no hydrogen  2.704  N/A
SER 145.A OG   ASP 143.A OD1  no hydrogen  3.319  N/A
SER 145.A OG   ASP 143.A OD2  no hydrogen  3.078  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  2.651  N/A
HIS 147.A N    LEU 139.A O    no hydrogen  2.914  N/A
HIS 147.A ND1  LEU 139.A O    no hydrogen  3.015  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  3.027  N/A
LEU 149.A N    THR 136.A OG1  no hydrogen  2.734  N/A
SER 150.A N    CYS 108.A O    no hydrogen  3.070  N/A
TYR 151.A N    TYR 134.A O    no hydrogen  2.987  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  2.743  N/A
THR 153.A N    GLY 132.A O    no hydrogen  2.522  N/A
PHE 154.A N    ASN 104.A O    no hydrogen  2.882  N/A
SER 157.A OG   ASP 159.A OD2  no hydrogen  2.918  N/A
ILE 161.A N    ASN 125.A OD1  no hydrogen  3.030  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  2.997  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.624  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.775  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.619  N/A
VAL 166.A N    VAL 175.A O    no hydrogen  3.101  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  3.065  N/A
HIS 168.A NE2  PHE 114.A O    no hydrogen  3.052  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.962  N/A
GLU 173.A N    GLU 172.A OE2  no hydrogen  2.799  N/A
VAL 175.A N    VAL 166.A O    no hydrogen  3.088  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  3.298  N/A
HIS 178.A ND1  ASP 163.A OD1  no hydrogen  2.682  N/A
HIS 178.A ND1  ASP 163.A OD2  no hydrogen  3.281  N/A
HIS 178.A NE2  GLU 180.A OE2  no hydrogen  2.402  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  2.893  N/A