Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    LEU 146.A O    no hydrogen  3.503  N/A
THR 2.A OG1    GLN 42.A OE1   no hydrogen  2.779  N/A
PHE 3.A N      PHE 41.A O     no hydrogen  2.856  N/A
LEU 4.A N      VAL 136.A O    no hydrogen  2.823  N/A
LYS 6.A N      ILE 134.A O    no hydrogen  2.864  N/A
LYS 6.A NZ     LYS 141.A O    no hydrogen  2.823  N/A
HIS 7.A N      LYS 12.A O     no hydrogen  2.748  N/A
HIS 7.A ND1    SER 10.A OG    no hydrogen  2.707  N/A
HIS 7.A NE2    ALA 130.A O    no hydrogen  2.762  N/A
LYS 8.A N      GLU 132.A O    no hydrogen  2.924  N/A
LYS 8.A NZ     ASP 96.A OD2   no hydrogen  2.749  N/A
LYS 8.A NZ     GLU 132.A OE1  no hydrogen  3.484  N/A
SER 10.A OG    HIS 7.A ND1    no hydrogen  2.707  N/A
GLY 11.A N     HIS 7.A O      no hydrogen  2.831  N/A
LYS 12.A N     SER 10.A OG    no hydrogen  3.033  N/A
LYS 12.A NZ    PRO 115.A O    no hydrogen  3.312  N/A
PHE 13.A N     HIS 32.A O     no hydrogen  2.878  N/A
LEU 14.A N     ILE 5.A O      no hydrogen  2.898  N/A
HIS 15.A N     VAL 30.A O     no hydrogen  2.824  N/A
HIS 15.A NE2   ASP 34.A O     no hydrogen  2.719  N/A
TYR 17.A N     LYS 28.A O     no hydrogen  2.813  N/A
GLY 19.A N     PRO 16.A O     no hydrogen  2.827  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  2.958  N/A
ASN 26.A N     LEU 79.A O     no hydrogen  2.741  N/A
THR 27.A N     ALA 24.A O     no hydrogen  3.081  N/A
THR 27.A OG1   ALA 24.A O     no hydrogen  2.656  N/A
LYS 28.A NZ    GLU 120.A OE2  no hydrogen  2.881  N/A
LEU 29.A N     MET 77.A O     no hydrogen  2.983  N/A
VAL 30.A N     HIS 15.A O     no hydrogen  2.828  N/A
LEU 31.A N     THR 119.A O    no hydrogen  2.870  N/A
HIS 32.A N     PHE 13.A O     no hydrogen  2.859  N/A
SER 33.A N     ASN 117.A OD1  no hydrogen  2.876  N/A
SER 33.A OG    ASN 117.A OD1  no hydrogen  3.358  N/A
ASP 34.A N     HIS 32.A ND1   no hydrogen  3.097  N/A
ARG 38.A N     HIS 36.A ND1   no hydrogen  3.105  N/A
ARG 38.A NE    GLY 19.A O     no hydrogen  2.843  N/A
MET 39.A N     HIS 36.A O     no hydrogen  3.055  N/A
TYR 40.A N     GLU 37.A O     no hydrogen  3.490  N/A
PHE 41.A N     PHE 3.A O      no hydrogen  2.902  N/A
GLN 42.A N     LYS 54.A O     no hydrogen  2.879  N/A
ASP 44.A N     TYR 52.A O     no hydrogen  2.878  N/A
VAL 46.A N     TRP 50.A O     no hydrogen  2.835  N/A
ASP 47.A N     TRP 50.A O     no hydrogen  2.927  N/A
ARG 49.A N     GLU 48.A OE1   no hydrogen  2.945  N/A
ARG 49.A NE    GLU 48.A OE1   no hydrogen  2.770  N/A
ARG 49.A NH2   GLU 48.A OE1   no hydrogen  3.499  N/A
ARG 49.A NH2   GLU 48.A OE2   no hydrogen  2.907  N/A
TRP 50.A N     ASP 47.A O     no hydrogen  2.929  N/A
GLY 51.A N     PHE 89.A O     no hydrogen  2.882  N/A
TYR 52.A N     ASP 44.A O     no hydrogen  2.877  N/A
LYS 54.A N     GLN 42.A O     no hydrogen  2.800  N/A
LYS 54.A NZ    ASP 44.A OD2   no hydrogen  2.754  N/A
HIS 55.A N     LYS 60.A O     no hydrogen  2.807  N/A
HIS 55.A ND1   SER 58.A OG    no hydrogen  2.766  N/A
HIS 55.A NE2   ARG 38.A O     no hydrogen  2.765  N/A
VAL 56.A N     TYR 40.A O     no hydrogen  3.014  N/A
SER 58.A OG    HIS 55.A ND1   no hydrogen  2.766  N/A
GLY 59.A N     HIS 55.A O     no hydrogen  2.819  N/A
LYS 60.A N     SER 58.A OG    no hydrogen  3.060  N/A
LYS 60.A NZ    PRO 23.A O     no hydrogen  2.839  N/A
ILE 61.A N     HIS 80.A O     no hydrogen  2.979  N/A
VAL 62.A N     ILE 53.A O     no hydrogen  2.878  N/A
HIS 63.A N     VAL 78.A O     no hydrogen  2.812  N/A
HIS 63.A NE2   ASP 82.A O     no hydrogen  2.760  N/A
TYR 65.A N     ASN 76.A O     no hydrogen  2.799  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  2.879  N/A
GLU 74.A N     ILE 123.A O    no hydrogen  2.772  N/A
THR 75.A N     PRO 72.A O     no hydrogen  3.180  N/A
THR 75.A OG1   PRO 72.A O     no hydrogen  2.693  N/A
ASN 76.A ND2   GLU 120.A OE1  no hydrogen  2.907  N/A
MET 77.A N     THR 121.A O    no hydrogen  2.983  N/A
VAL 78.A N     HIS 63.A O     no hydrogen  2.908  N/A
LEU 79.A N     THR 27.A O     no hydrogen  2.923  N/A
HIS 80.A N     ILE 61.A O     no hydrogen  2.911  N/A
GLN 81.A N     ASN 25.A OD1   no hydrogen  2.876  N/A
ASP 82.A N     HIS 80.A ND1   no hydrogen  3.076  N/A
ARG 83.A NH1   GLY 59.A O     no hydrogen  2.970  N/A
ARG 83.A NH1   GLN 81.A O     no hydrogen  2.876  N/A
ARG 83.A NH1   GLN 81.A OE1   no hydrogen  3.141  N/A
ARG 83.A NH2   GLY 59.A O     no hydrogen  2.832  N/A
ARG 86.A N     HIS 84.A ND1   no hydrogen  3.188  N/A
ARG 86.A NH1   GLY 67.A O     no hydrogen  2.866  N/A
ALA 87.A N     HIS 84.A O     no hydrogen  3.050  N/A
LEU 88.A N     ASP 85.A O     no hydrogen  3.413  N/A
PHE 89.A N     GLY 51.A O     no hydrogen  2.892  N/A
ALA 90.A N     MET 99.A O     no hydrogen  2.809  N/A
MET 91.A N     TYR 148.A OH   no hydrogen  3.032  N/A
ASP 92.A N     ASN 97.A O     no hydrogen  2.907  N/A
PHE 94.A N     ASP 92.A OD1   no hydrogen  2.993  N/A
ASN 95.A N     ASP 92.A OD1   no hydrogen  2.815  N/A
ASN 95.A ND2   ASP 92.A OD2   no hydrogen  2.839  N/A
ASN 97.A N     ASP 92.A O     no hydrogen  2.974  N/A
MET 99.A N     ALA 90.A O     no hydrogen  3.041  N/A
HIS 100.A N    LYS 104.A O    no hydrogen  2.782  N/A
HIS 100.A NE2  ARG 86.A O     no hydrogen  2.756  N/A
LYS 101.A N    LEU 88.A O     no hydrogen  2.947  N/A
GLY 102.A N    HIS 100.A ND1  no hydrogen  3.089  N/A
GLY 103.A N    HIS 100.A O    no hydrogen  2.824  N/A
LYS 104.A NZ   ASN 73.A OD1   no hydrogen  2.939  N/A
TYR 105.A N    HIS 124.A O    no hydrogen  2.909  N/A
ILE 106.A N    ILE 98.A O     no hydrogen  3.054  N/A
HIS 107.A N    VAL 122.A O    no hydrogen  2.779  N/A
HIS 107.A NE2  ASP 126.A O    no hydrogen  2.788  N/A
LYS 109.A N    GLU 120.A O    no hydrogen  2.857  N/A
GLY 111.A N    PRO 108.A O    no hydrogen  2.986  N/A
ASN 114.A N    SER 112.A OG   no hydrogen  3.020  N/A
ASN 117.A ND2  SER 33.A OG    no hydrogen  3.298  N/A
ASN 118.A N    LEU 31.A O     no hydrogen  2.746  N/A
THR 119.A N    PRO 116.A O    no hydrogen  3.183  N/A
THR 119.A OG1  PRO 116.A O    no hydrogen  2.632  N/A
THR 121.A N    LEU 29.A O     no hydrogen  2.975  N/A
THR 121.A OG1  LEU 29.A O     no hydrogen  2.836  N/A
VAL 122.A N    HIS 107.A O    no hydrogen  2.867  N/A
ILE 123.A N    THR 75.A O     no hydrogen  2.798  N/A
HIS 124.A N    TYR 105.A O    no hydrogen  2.839  N/A
GLY 125.A N    ASN 73.A OD1   no hydrogen  2.942  N/A
MET 131.A N    HIS 128.A O    no hydrogen  3.202  N/A
GLU 132.A N    ALA 129.A O    no hydrogen  3.345  N/A
PHE 133.A N    ASP 96.A O     no hydrogen  2.919  N/A
ILE 134.A N    LYS 6.A O      no hydrogen  2.870  N/A
VAL 136.A N    LEU 4.A O      no hydrogen  3.023  N/A
SER 137.A N    LYS 143.A O    no hydrogen  2.897  N/A
LYS 139.A N    SER 137.A OG   no hydrogen  3.087  N/A
ASN 140.A N    SER 137.A O    no hydrogen  3.036  N/A
LYS 141.A NZ   ASP 142.A OD1  no hydrogen  3.185  N/A
LYS 141.A NZ   ASP 142.A OD2  no hydrogen  3.141  N/A
ASP 142.A N    ASN 140.A OD1  no hydrogen  2.957  N/A
LYS 143.A N    ASN 140.A O    no hydrogen  2.943  N/A
ARG 144.A NH1  ASP 96.A OD1   no hydrogen  2.833  N/A
ARG 144.A NH2  ASP 96.A OD1   no hydrogen  3.550  N/A
ARG 144.A NH2  ASP 96.A OD2   no hydrogen  2.916  N/A
VAL 145.A N    PHE 135.A O    no hydrogen  2.901  N/A
TYR 148.A OH   ARG 49.A O     no hydrogen  2.620  N/A