Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xnq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.689  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.543  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.449  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.101  N/A
THR 12.A OG1   ARG 11.A O     no hydrogen  2.764  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.150  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.727  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.800  N/A
GLY 19.A N     ALA 17.A O     no hydrogen  2.604  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.856  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.070  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.044  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.969  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.049  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.502  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.702  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.834  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.691  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.156  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.853  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.844  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.312  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.342  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.474  N/A
ARG 36.A NH1   GLU 64.A OE1   no hydrogen  2.839  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.869  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.694  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.551  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.952  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.907  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  2.606  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.773  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.694  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.719  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.704  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.678  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.848  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.103  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.929  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.759  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.984  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  3.431  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.254  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.759  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.760  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.517  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.634  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.661  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.111  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.327  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.511  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.370  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.040  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.941  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.579  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.130  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.571  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.050  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.758  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.705  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.926  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.593  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.115  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.211  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.434  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.993  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.089  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.794  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.567  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.265  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.257  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.324  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.803  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.253  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.688  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.016  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.690  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.743  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.668  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.700  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.054  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  3.511  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.819  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.661  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.698  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.050  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.157  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.971  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.794  N/A
ILE 127.A N    PRO 124.A O    no hydrogen  2.621  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.861  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.987  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.995  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.760  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.337  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.091  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.021  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.676  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.779  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.826  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.016  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.043  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.893  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.569  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.447  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.874  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.372  N/A
ASP 143.A N    ASP 143.A OD1  no hydrogen  2.518  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.557  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.492  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.553  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.865  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.020  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  3.281  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  2.998  N/A