Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pwq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      LEU 1.A O      no hydrogen  3.296  N/A
GLN 6.A N      TYR 50.A OH    no hydrogen  3.036  N/A
GLN 6.A NE2    GLU 4.A O      no hydrogen  3.028  N/A
ILE 7.A N      TYR 88.A O     no hydrogen  2.848  N/A
ALA 8.A N      MET 16.A O     no hydrogen  2.861  N/A
ARG 13.A N     PHE 10.A O     no hydrogen  2.901  N/A
ARG 13.A NH1   TRP 70.A O     no hydrogen  2.814  N/A
ARG 13.A NH1   GLN 77.A O     no hydrogen  2.844  N/A
ARG 13.A NH1   LYS 79.A O     no hydrogen  3.461  N/A
LEU 14.A N     CYS 71.A O     no hydrogen  2.979  N/A
ASN 15.A N     LYS 33.A O     no hydrogen  2.981  N/A
ASN 15.A ND2   THR 34.A O     no hydrogen  2.890  N/A
MET 16.A N     ALA 8.A O      no hydrogen  2.773  N/A
HIS 17.A N     ASP 26.A O     no hydrogen  2.886  N/A
MET 18.A N     GLN 6.A O      no hydrogen  2.927  N/A
ASN 19.A N     LYS 24.A O     no hydrogen  2.908  N/A
ASN 19.A ND2   ASP 26.A OD2   no hydrogen  2.952  N/A
GLN 21.A N     ASN 19.A OD1   no hydrogen  2.969  N/A
GLY 23.A N     ASN 19.A O     no hydrogen  2.729  N/A
LYS 24.A N     ASN 22.A OD1   no hydrogen  2.897  N/A
ASP 26.A N     HIS 17.A O     no hydrogen  2.821  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.590  N/A
SER 30.A OG    THR 32.A OG1   no hydrogen  2.757  N/A
GLY 31.A N     ASP 28.A O     no hydrogen  3.031  N/A
GLY 31.A N     ASP 28.A OD1   no hydrogen  3.256  N/A
THR 32.A N     ASP 28.A OD1   no hydrogen  3.260  N/A
THR 32.A N     SER 30.A OG    no hydrogen  3.210  N/A
THR 32.A OG1   SER 30.A OG    no hydrogen  2.757  N/A
LYS 33.A N     ASP 28.A OD1   no hydrogen  2.919  N/A
LYS 33.A NZ    GLU 48.A OE1   no hydrogen  3.208  N/A
THR 34.A OG1   ARG 13.A O     no hydrogen  2.633  N/A
CYS 35.A N     THR 34.A OG1   no hydrogen  2.748  N/A
LYS 39.A NZ    GLU 60.A OE2   no hydrogen  3.027  N/A
LYS 39.A NZ    ASP 150.A OD2  no hydrogen  3.308  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  2.714  N/A
GLY 41.A N     THR 38.A OG1   no hydrogen  2.890  N/A
ILE 42.A N     THR 38.A O     no hydrogen  2.975  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.901  N/A
GLN 44.A N     GLU 40.A O     no hydrogen  3.076  N/A
TYR 45.A N     GLY 41.A O     no hydrogen  2.941  N/A
TYR 45.A OH    ASP 28.A OD2   no hydrogen  2.668  N/A
CYS 46.A N     ILE 42.A O     no hydrogen  2.922  N/A
CYS 46.A SG    ILE 42.A O     no hydrogen  3.525  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.974  N/A
GLN 47.A NE2   ILE 55.A O     no hydrogen  2.921  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  3.000  N/A
VAL 49.A N     TYR 45.A O     no hydrogen  2.901  N/A
TYR 50.A N     CYS 46.A O     no hydrogen  2.985  N/A
TYR 50.A OH    GLN 6.A O      no hydrogen  3.170  N/A
TYR 50.A OH    MET 18.A O     no hydrogen  2.702  N/A
LEU 53.A N     TYR 50.A O     no hydrogen  2.980  N/A
THR 56.A N     LEU 91.A O     no hydrogen  2.909  N/A
THR 56.A OG1   LEU 91.A O     no hydrogen  3.565  N/A
THR 56.A OG1   GLY 93.A O     no hydrogen  2.655  N/A
ASN 57.A ND2   GLY 148.A O    no hydrogen  2.990  N/A
VAL 58.A N     ASN 57.A OD1   no hydrogen  2.667  N/A
VAL 59.A N     ARG 89.A O     no hydrogen  3.159  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.848  N/A
ALA 61.A N     PRO 87.A O     no hydrogen  2.884  N/A
ASN 62.A ND2   TYR 141.A O    no hydrogen  2.834  N/A
VAL 65.A N     VAL 85.A O     no hydrogen  2.768  N/A
ILE 67.A N     HIS 83.A O     no hydrogen  3.048  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.647  N/A
ASN 69.A ND2   CYS 78.A O     no hydrogen  3.513  N/A
TRP 70.A NE1   ILE 67.A O     no hydrogen  2.755  N/A
CYS 71.A SG    SER 27.A OG    no hydrogen  3.689  N/A
LYS 72.A N     LYS 76.A O     no hydrogen  3.017  N/A
GLY 74.A N     GLY 31.A O     no hydrogen  2.837  N/A
ARG 75.A N     LYS 72.A O     no hydrogen  2.862  N/A
ARG 75.A NH1   PRO 29.A O     no hydrogen  3.413  N/A
ARG 75.A NH2   PRO 29.A O     no hydrogen  3.514  N/A
CYS 78.A SG    ARG 75.A O     no hydrogen  3.294  N/A
THR 80.A N     GLN 68.A O     no hydrogen  2.977  N/A
HIS 83.A N     ILE 67.A O     no hydrogen  3.018  N/A
VAL 85.A N     VAL 65.A O     no hydrogen  3.102  N/A
TYR 88.A N     ILE 7.A O      no hydrogen  2.929  N/A
ARG 89.A N     VAL 59.A O     no hydrogen  2.678  N/A
ARG 89.A NH1   ASP 98.A OD2   no hydrogen  2.909  N/A
ARG 89.A NH2   ASP 98.A OD1   no hydrogen  3.018  N/A
CYS 90.A N     PRO 5.A O      no hydrogen  3.098  N/A
LEU 91.A N     ASN 57.A O     no hydrogen  2.845  N/A
GLY 93.A N     GLN 54.A O     no hydrogen  2.775  N/A
CYS 106.A N    PRO 103.A O    no hydrogen  3.174  N/A
LYS 107.A N    CYS 159.A O    no hydrogen  2.937  N/A
LEU 109.A N    PHE 157.A O    no hydrogen  2.843  N/A
HIS 110.A ND1  GLU 112.A OE2  no hydrogen  2.682  N/A
GLN 111.A N    VAL 155.A O    no hydrogen  2.941  N/A
GLN 111.A NE2  THR 130.A OG1  no hydrogen  3.180  N/A
ARG 113.A N    ARG 153.A O    no hydrogen  2.737  N/A
ARG 113.A NE   ASP 115.A OD1  no hydrogen  2.956  N/A
ARG 113.A NH1  ASP 115.A OD2  no hydrogen  2.746  N/A
ASP 115.A N    ASP 115.A OD1  no hydrogen  2.647  N/A
VAL 116.A N    ARG 113.A O    no hydrogen  3.135  N/A
GLU 118.A N    PHE 152.A O    no hydrogen  2.848  N/A
THR 119.A N    GLU 118.A OE2  no hydrogen  2.992  N/A
HIS 120.A NE2  ASN 62.A OD1   no hydrogen  3.078  N/A
HIS 122.A N    THR 119.A OG1  no hydrogen  2.974  N/A
TRP 123.A N    THR 119.A O    no hydrogen  3.168  N/A
TRP 123.A NE1  PHE 152.A O    no hydrogen  2.868  N/A
HIS 124.A N    HIS 120.A O    no hydrogen  2.885  N/A
THR 125.A N    LEU 121.A O    no hydrogen  2.884  N/A
THR 125.A OG1  LEU 121.A O    no hydrogen  2.690  N/A
VAL 126.A N    HIS 122.A O    no hydrogen  2.867  N/A
ALA 127.A N    TRP 123.A O    no hydrogen  2.981  N/A
LYS 128.A N    HIS 124.A O    no hydrogen  2.968  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.891  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.946  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.850  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  3.127  N/A
CYS 131.A SG   ALA 127.A O    no hydrogen  3.488  N/A
SER 132.A N    LYS 128.A O    no hydrogen  2.997  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.136  N/A
LYS 134.A N    CYS 131.A O    no hydrogen  3.140  N/A
LYS 134.A NZ   THR 130.A O    no hydrogen  2.899  N/A
SER 135.A N    SER 132.A O    no hydrogen  2.928  N/A
THR 136.A N    CYS 131.A O    no hydrogen  3.083  N/A
THR 136.A OG1  CYS 131.A O    no hydrogen  2.761  N/A
ASN 137.A N    CYS 160.A O    no hydrogen  2.647  N/A
HIS 139.A N    VAL 158.A O    no hydrogen  2.846  N/A
TYR 141.A OH   HIS 120.A NE2  no hydrogen  3.271  N/A
GLY 142.A N    GLU 156.A O    no hydrogen  2.826  N/A
LEU 144.A N    GLY 154.A O    no hydrogen  2.917  N/A
CYS 147.A N    LYS 151.A O    no hydrogen  2.878  N/A
ASP 150.A N    ASN 57.A OD1   no hydrogen  2.892  N/A
LYS 151.A N    GLY 148.A O    no hydrogen  3.266  N/A
LYS 151.A NZ   CYS 117.A O    no hydrogen  2.791  N/A
PHE 152.A N    GLU 118.A O    no hydrogen  2.759  N/A
ARG 153.A N    LEU 144.A O    no hydrogen  3.130  N/A
ARG 153.A N    LEU 145.A O    no hydrogen  2.869  N/A
ARG 153.A NH1  VAL 116.A O    no hydrogen  2.770  N/A
GLY 154.A N    LEU 144.A O    no hydrogen  3.169  N/A
VAL 155.A N    GLN 111.A O    no hydrogen  2.923  N/A
GLU 156.A N    GLY 142.A O    no hydrogen  2.882  N/A
PHE 157.A N    LEU 109.A O    no hydrogen  2.862  N/A
VAL 158.A N    ASP 140.A O    no hydrogen  2.921  N/A
CYS 159.A N    LYS 107.A O    no hydrogen  3.055  N/A
CYS 160.A N    ASN 137.A O    no hydrogen  2.710  N/A