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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.041  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.665  N/A
LYS 26.A NZ    THR 23.A O     no hydrogen  2.935  N/A
THR 28.A N     ASP 31.A OD2   no hydrogen  2.761  N/A
THR 28.A OG1   ASP 30.A OD1   no hydrogen  2.271  N/A
THR 28.A OG1   ASP 31.A OD2   no hydrogen  2.843  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.229  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.288  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.842  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.116  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.955  N/A
ILE 36.A N     LYS 33.A O     no hydrogen  3.247  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.210  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.385  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.174  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.005  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.260  N/A
LYS 41.A NZ    TYR 37.A O     no hydrogen  2.869  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.046  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  2.766  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  2.766  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.804  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.050  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.346  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.427  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.986  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.115  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  2.988  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.108  N/A
SER 56.A N     ASP 55.A OD1   no hydrogen  2.496  N/A
HIS 57.A N     ILE 52.A O     no hydrogen  3.515  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.776  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.329  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.901  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.415  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.322  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.088  N/A
ILE 73.A N     ILE 70.A O     no hydrogen  2.888  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.037  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.899  N/A
SER 76.A N     ILE 73.A O     no hydrogen  3.247  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.556  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.377  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.787  N/A
LEU 83.A N     ASP 82.A OD1   no hydrogen  2.674  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.888  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.742  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.874  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.269  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.036  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.124  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.853  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.005  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.435  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.141  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.272  N/A
ARG 98.A NH2   SER 142.A OG   no hydrogen  3.229  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.882  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.189  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.790  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.962  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.263  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.315  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.252  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.170  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.348  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.959  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.943  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.432  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.159  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.016  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.773  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.223  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  2.854  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.939  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.305  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.401  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.882  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.185  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.400  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.715  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.933  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.163  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.040  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.616  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.232  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.940  N/A
LYS 131.A N    TYR 128.A O    no hydrogen  3.355  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.405  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.867  N/A
LYS 139.A NZ   TYR 140.A O    no hydrogen  3.010  N/A
LYS 139.A NZ   GLU 141.A OE1  no hydrogen  2.446  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.718  N/A
SER 142.A N    GLU 141.A OE2  no hydrogen  2.811  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.241  N/A
ALA 150.A N    SER 146.A O    no hydrogen  3.183  N/A