Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.792  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.581  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.115  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.685  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.206  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.316  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.947  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.043  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.311  N/A
GLN 16.A NE2   GLN 16.A O     no hydrogen  2.868  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.716  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.957  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.985  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.888  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.757  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.169  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.128  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.886  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.911  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.113  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.800  N/A
ARG 33.A NH1   GLU 107.A O    no hydrogen  2.849  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.598  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.941  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.870  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.654  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.092  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.218  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.160  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.438  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.095  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.844  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.665  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.828  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.818  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.455  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.203  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.090  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.901  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.195  N/A
ARG 59.A NE    GLY 55.A O     no hydrogen  3.017  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.244  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.042  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.965  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.070  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.738  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.175  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.561  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.795  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.937  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.352  N/A
PHE 80.A N     SER 83.A O     no hydrogen  3.075  N/A
SER 83.A N     GLY 81.A O     no hydrogen  2.307  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.571  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.031  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.528  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.239  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.811  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.892  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.694  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.347  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.208  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.034  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.385  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.002  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.801  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.213  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.052  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  3.024  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.761  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.605  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.967  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.292  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.737  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.195  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.044  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.878  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.149  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.859  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.031  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.855  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.750  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.215  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.303  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.703  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.691  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.939  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.954  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.934  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.853  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.125  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.159  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.199  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.201  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.981  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.105  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.258  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.006  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.991  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.025  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.493  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.441  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.511  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.161  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.085  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.188  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.678  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.878  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.221  N/A
ARG 146.A NH2  ASP 143.A OD1  no hydrogen  2.604  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.150  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.147  N/A