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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 15.A N     ASP 13.A O     no hydrogen  2.623  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  3.184  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.652  N/A
THR 19.A OG1   ASN 18.A OD1   no hydrogen  3.333  N/A
LEU 20.A N     ASN 18.A OD1   no hydrogen  3.294  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  3.533  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  3.309  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.907  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.899  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.944  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.877  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  3.111  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.968  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  2.934  N/A
LYS 33.A NZ    ASP 31.A O     no hydrogen  2.841  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.911  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.899  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.920  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.959  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.898  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.878  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.954  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.940  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.850  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.903  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.941  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.877  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.930  N/A
ARG 51.A NH2   LEU 47.A O     no hydrogen  3.179  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.406  N/A
THR 58.A OG1   GLU 61.A OE1   no hydrogen  3.566  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  2.651  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.888  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.913  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.892  N/A
ARG 62.A NH1   SER 126.A OG   no hydrogen  3.236  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.924  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.901  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.873  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.961  N/A
ASN 66.A ND2   ALA 125.A O    no hydrogen  3.132  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.934  N/A
LEU 71.A N     THR 139.A OG1  no hydrogen  3.228  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.901  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.930  N/A
ARG 74.A NE    GLU 72.A OE2   no hydrogen  3.051  N/A
ARG 74.A NH1   GLU 72.A OE2   no hydrogen  3.132  N/A
ARG 76.A NH1   TRP 154.A OXT  no hydrogen  2.335  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.862  N/A
THR 87.A OG1   GLU 88.A OE1   no hydrogen  3.469  N/A
GLU 88.A N     THR 87.A OG1   no hydrogen  2.634  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.609  N/A
LYS 94.A NZ    VAL 89.A O     no hydrogen  2.303  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.907  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.997  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.851  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.859  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.996  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.943  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.818  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.980  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.963  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.921  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.866  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.962  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.115  N/A
GLU 111.A N    HIS 110.A ND1  no hydrogen  2.647  N/A
THR 113.A OG1  GLU 116.A OE1  no hydrogen  2.397  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  2.779  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.692  N/A
LYS 117.A NZ   ARG 109.A O    no hydrogen  2.242  N/A
LYS 117.A NZ   HIS 110.A O    no hydrogen  2.853  N/A
LYS 117.A NZ   LYS 112.A O    no hydrogen  3.538  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.932  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  3.008  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.812  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.886  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.961  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.931  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.848  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.920  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.923  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  3.450  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.522  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.766  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.676  N/A
THR 129.A OG1  ASP 124.A OD1  no hydrogen  3.459  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.924  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.888  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.886  N/A
THR 139.A OG1  LEU 71.A O     no hydrogen  2.636  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.910  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.870  N/A
LYS 141.A NZ   ASP 138.A OD1  no hydrogen  2.765  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.810  N/A
ALA 143.A N    HIS 140.A O    no hydrogen  2.983  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.651  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.911  N/A