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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.975  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.998  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.766  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.976  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.937  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.154  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.842  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.810  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.057  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.712  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.942  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.352  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.627  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.909  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.875  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.127  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.130  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.267  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.088  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.460  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.162  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.357  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.142  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.603  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.983  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.138  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.712  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.107  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.955  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.692  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.044  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.874  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.992  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.926  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.594  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.708  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.667  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.506  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.903  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.013  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.209  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.253  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.939  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.548  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.793  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.187  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.720  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.316  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.909  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.060  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.966  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.042  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.216  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.305  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.947  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.102  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.350  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.320  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.008  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.213  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.598  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  2.831  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.940  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.484  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.068  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.507  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.063  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.056  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.488  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.890  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.813  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.113  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.559  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.459  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.689  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.185  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.857  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.189  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.976  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.951  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.828  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.001  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  2.956  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.897  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.994  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.246  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.196  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.859  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.850  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.563  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.692  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.813  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.606  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.014  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.694  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.235  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.975  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.130  N/A