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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 16.A O     no hydrogen  3.090  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.839  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.901  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.904  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.098  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.208  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.733  N/A
ARG 19.A N     PHE 17.A O     no hydrogen  2.987  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  2.674  N/A
ASN 22.A ND2   ASN 22.A O     no hydrogen  2.439  N/A
LYS 24.A N     ASP 59.A OD2   no hydrogen  3.151  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.794  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.173  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.075  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.042  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.259  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.147  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.737  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.596  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.145  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  2.493  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  3.447  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.768  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.517  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.258  N/A
ARG 50.A NE    LEU 46.A O     no hydrogen  3.321  N/A
ARG 50.A NH2   ALA 44.A O     no hydrogen  3.413  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.970  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.630  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.356  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.022  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.241  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.672  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.306  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.013  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.303  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  2.563  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.048  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.091  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.181  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.755  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.735  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.098  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.480  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.978  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.102  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  3.148  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.640  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.586  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.335  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.879  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.879  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.718  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.133  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.760  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.325  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.703  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.786  N/A
LEU 101.A N    GLY 99.A O     no hydrogen  2.267  N/A
ARG 103.A NE   ARG 8.A O      no hydrogen  2.760  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.227  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.186  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.291  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.159  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.447  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.101  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.789  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.262  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.138  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.876  N/A