Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qxw_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 43.A O     no hydrogen  2.557  N/A
GLU 4.A N      ASN 47.A OD1   no hydrogen  2.362  N/A
SER 5.A N      LYS 106.A O    no hydrogen  2.873  N/A
SER 5.A OG     ASN 48.A OD1   no hydrogen  2.722  N/A
THR 6.A N      ASN 48.A O     no hydrogen  2.915  N/A
MET 7.A N      ARG 108.A O    no hydrogen  2.881  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  2.930  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  2.869  N/A
CYS 9.A SG     VAL 10.A O     no hydrogen  3.879  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.879  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.840  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  2.447  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.257  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.486  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  2.687  N/A
ARG 17.A NE    GLU 14.A O     no hydrogen  3.330  N/A
ASN 18.A N     MET 16.A O     no hydrogen  2.880  N/A
ASN 18.A ND2   GLU 145.A OE1  no hydrogen  3.299  N/A
PHE 21.A N     ASP 20.A OD1   no hydrogen  2.742  N/A
THR 24.A OG1   PRO 23.A O     no hydrogen  2.352  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  2.791  N/A
ARG 25.A NH2   ASP 20.A OD2   no hydrogen  2.437  N/A
ARG 25.A NH2   GLU 145.A OE1  no hydrogen  2.165  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.938  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.884  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  3.174  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.916  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.883  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.938  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.892  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.916  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.902  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.926  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.916  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.144  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.043  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.311  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  3.208  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.185  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.880  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.917  N/A
LYS 40.A NZ    GLU 4.A OE2    no hydrogen  2.667  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.892  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.435  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.911  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.888  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  2.904  N/A
ASN 44.A ND2   VAL 2.A O      no hydrogen  3.374  N/A
ASN 44.A ND2   GLU 46.A OE1   no hydrogen  3.508  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  2.950  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.266  N/A
ASN 47.A ND2   VAL 2.A O      no hydrogen  2.593  N/A
VAL 49.A N     THR 65.A O     no hydrogen  2.259  N/A
GLY 50.A N     THR 6.A O      no hydrogen  2.879  N/A
LEU 51.A N     THR 62.A O     no hydrogen  3.354  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  3.301  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  2.865  N/A
THR 53.A N     GLU 59.A O     no hydrogen  3.326  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.554  N/A
LEU 54.A N     THR 53.A OG1   no hydrogen  2.658  N/A
CYS 58.A SG    ALA 55.A O     no hydrogen  3.080  N/A
THR 65.A N     VAL 49.A O     no hydrogen  2.596  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  2.897  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.898  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.900  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.366  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.912  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.889  N/A
LYS 81.A N     GLN 79.A O     no hydrogen  2.687  N/A
LYS 83.A NZ    TYR 15.A OH    no hydrogen  3.360  N/A
THR 85.A OG1   LEU 54.A O     no hydrogen  3.279  N/A
THR 85.A OG1   LYS 83.A O     no hydrogen  3.354  N/A
ILE 90.A N     PHE 86.A O     no hydrogen  2.949  N/A
ARG 91.A N     CYS 87.A O     no hydrogen  3.310  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.888  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.923  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  2.638  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.915  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  2.938  N/A
HIS 99.A ND1   ALA 96.A O     no hydrogen  3.124  N/A
ARG 100.A NE   LEU 97.A O     no hydrogen  2.701  N/A
HIS 105.A ND1  ASN 47.A OD1   no hydrogen  3.052  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.891  N/A
LYS 106.A NZ   LYS 135.A O    no hydrogen  2.959  N/A
ARG 108.A N    SER 5.A O      no hydrogen  2.928  N/A
ILE 110.A N    MET 7.A O      no hydrogen  2.914  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.911  N/A
GLY 114.A N    ASP 11.A OD2   no hydrogen  3.103  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  3.120  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.486  N/A
VAL 117.A N    GLU 146.A O    no hydrogen  2.907  N/A
ASN 120.A N    ASP 119.A OD1  no hydrogen  2.558  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  2.914  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.889  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.909  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  2.980  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.916  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.910  N/A
LYS 129.A NZ   VAL 125.A O    no hydrogen  2.810  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.919  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.914  N/A
LYS 132.A N    LYS 129.A O    no hydrogen  2.659  N/A
LYS 132.A NZ   LEU 160.A O    no hydrogen  2.957  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  2.952  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.163  N/A
VAL 138.A N    SER 168.A OG   no hydrogen  2.678  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.897  N/A
ILE 140.A N    HIS 169.A O    no hydrogen  3.285  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  2.896  N/A
ASN 142.A ND2  VAL 171.A O    no hydrogen  3.581  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  2.895  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  3.093  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.485  N/A
THR 150.A OG1  ASN 149.A O    no hydrogen  2.441  N/A
GLU 151.A N    VAL 148.A O    no hydrogen  3.043  N/A
LYS 152.A NZ   GLU 147.A OE2  no hydrogen  2.685  N/A
LYS 152.A NZ   GLU 151.A OE1  no hydrogen  2.709  N/A
LEU 153.A N    THR 150.A O    no hydrogen  3.340  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.876  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.887  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.883  N/A
THR 159.A OG1  LEU 124.A O    no hydrogen  3.519  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.385  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  2.861  N/A
LEU 160.A N    VAL 157.A O    no hydrogen  2.730  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.857  N/A
GLY 165.A N    ASN 161.A O    no hydrogen  2.664  N/A
THR 166.A OG1  THR 166.A O    no hydrogen  2.649  N/A
HIS 169.A N    VAL 138.A O    no hydrogen  3.306  N/A
HIS 169.A ND1  ASP 139.A OD1  no hydrogen  3.166  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  2.742  N/A
ALA 182.A N    LEU 179.A O    no hydrogen  2.630  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  2.896  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.869  N/A
SER 185.A N    ALA 182.A O    no hydrogen  3.394  N/A
SER 185.A OG   ASP 181.A O    no hydrogen  3.369  N/A
SER 185.A OG   ALA 182.A O    no hydrogen  2.766  N/A