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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N       ASN 2.A OD1   no hydrogen  2.736  N/A
TYR 5.A OH      GLU 37.A OE2  no hydrogen  2.754  N/A
GLU 8.A N       GLU 37.A OE1  no hydrogen  2.952  N/A
ASN 11.A ND2    LEU 34.A O    no hydrogen  2.947  N/A
TYR 13.A N      ASN 11.A OD1  no hydrogen  2.961  N/A
TYR 13.A OH     GLU 31.A OE1  no hydrogen  2.608  N/A
HIS 15.A N      TYR 13.A O    no hydrogen  3.155  N/A
HIS 15.A ND1    GLU 20.A OE1  no hydrogen  2.670  N/A
GLU 20.A N      ASN 17.A O    no hydrogen  3.165  N/A
GLY 21.A N      PRO 18.A O    no hydrogen  2.760  N/A
SER 23.A N      GLU 19.A O    no hydrogen  2.957  N/A
SER 23.A OG.B   GLU 19.A O    no hydrogen  3.159  N/A
LYS 25.A N      LEU 22.A O    no hydrogen  3.054  N/A
LEU 26.A N      SER 23.A O    no hydrogen  3.194  N/A
ALA 27.A N      LEU 24.A O    no hydrogen  2.908  N/A
ALA 32.A N      ASN 28.A O    no hydrogen  2.958  N/A
ALA 33.A N      LEU 29.A O    no hydrogen  2.858  N/A
LEU 34.A N      ALA 30.A O    no hydrogen  3.076  N/A
ALA 35.A N      GLU 31.A O    no hydrogen  2.921  N/A
PHE 36.A N      ALA 32.A O    no hydrogen  2.903  N/A
GLU 37.A N      ALA 33.A O    no hydrogen  2.858  N/A
ALA 38.A N      LEU 34.A O    no hydrogen  3.007  N/A
VAL 39.A N      ALA 35.A O    no hydrogen  3.081  N/A
CYS 40.A N      PHE 36.A O    no hydrogen  2.964  N/A
CYS 40.A SG     PHE 36.A O    no hydrogen  3.363  N/A
GLN 41.A N      GLU 37.A O    no hydrogen  3.088  N/A
GLN 41.A N      ALA 38.A O    no hydrogen  3.175  N/A
LYS 42.A N      ALA 38.A O    no hydrogen  2.896  N/A
GLU 43.A N      VAL 39.A O    no hydrogen  2.800  N/A
ARG 46.A N      GLU 43.A O    no hydrogen  3.076  N/A
ARG 46.A NE     GLU 48.A OE1  no hydrogen  2.896  N/A
ARG 46.A NH1    GLU 43.A OE2  no hydrogen  2.794  N/A
ARG 46.A NH2    GLU 48.A OE1  no hydrogen  3.304  N/A
ALA 49.A N      ARG 46.A O    no hydrogen  2.962  N/A
TRP 50.A N      ARG 46.A O    no hydrogen  3.388  N/A
TRP 50.A NE1    PRO 44.A O    no hydrogen  2.915  N/A
ARG 51.A N      GLU 47.A O    no hydrogen  2.892  N/A
ARG 51.A NH1    ASP 79.A OD2  no hydrogen  2.791  N/A
SER 52.A N      GLU 48.A O    no hydrogen  2.937  N/A
SER 52.A OG     GLU 48.A O    no hydrogen  2.781  N/A
LEU 53.A N      ALA 49.A O    no hydrogen  2.894  N/A
GLY 54.A N      TRP 50.A O    no hydrogen  2.867  N/A
LEU 55.A N      ARG 51.A O    no hydrogen  2.926  N/A
THR 56.A N      SER 52.A O    no hydrogen  2.933  N/A
THR 56.A OG1    SER 52.A O    no hydrogen  2.753  N/A
GLN 57.A N      LEU 53.A O    no hydrogen  2.875  N/A
GLN 57.A NE2    TYR 5.A OH    no hydrogen  2.921  N/A
ALA 58.A N      GLY 54.A O    no hydrogen  2.947  N/A
GLU 59.A N      LEU 55.A O    no hydrogen  2.970  N/A
ASN 60.A N      THR 56.A O    no hydrogen  2.881  N/A
GLU 61.A N      ALA 58.A O    no hydrogen  3.073  N/A
LYS 62.A N      GLN 57.A O    no hydrogen  2.832  N/A
ALA 66.A N      LYS 62.A O    no hydrogen  2.887  N/A
ILE 67.A N      ASP 63.A O    no hydrogen  2.868  N/A
ILE 68.A N      GLY 64.A O    no hydrogen  3.301  N/A
ALA 69.A N      LEU 65.A O    no hydrogen  3.066  N/A
LEU 70.A N      ALA 66.A O    no hydrogen  2.799  N/A
ASN 71.A N      ILE 67.A O    no hydrogen  2.845  N/A
ASN 71.A ND2    ASN 2.A O     no hydrogen  3.084  N/A
HIS 72.A N      ILE 68.A O    no hydrogen  3.085  N/A
ALA 73.A N      ALA 69.A O    no hydrogen  2.901  N/A
ARG 74.A N      LEU 70.A O    no hydrogen  2.840  N/A
ASP 76.A N      ALA 73.A O    no hydrogen  2.864  N/A
LYS 78.A N      ASP 76.A OD2  no hydrogen  3.042  N/A
ASP 79.A N      ASP 76.A O    no hydrogen  3.118  N/A
VAL 82.A N      ASP 79.A OD1  no hydrogen  3.186  N/A
HIS 83.A N      ASP 79.A O    no hydrogen  3.381  N/A
HIS 83.A NE2    PRO 77.A O    no hydrogen  2.855  N/A
ALA 84.A N      ILE 80.A O    no hydrogen  3.028  N/A
ALA 85.A N      ALA 81.A O    no hydrogen  2.876  N/A
LEU 86.A N      VAL 82.A O    no hydrogen  2.892  N/A
ALA 87.A N      HIS 83.A O    no hydrogen  3.236  N/A
VAL 88.A N      ALA 84.A O    no hydrogen  2.994  N/A
SER 89.A N      ALA 85.A O    no hydrogen  2.885  N/A
SER 89.A OG     ASP 63.A OD2  no hydrogen  2.687  N/A
HIS 90.A N      LEU 86.A O    no hydrogen  2.986  N/A
THR 91.A N      ALA 87.A O    no hydrogen  3.095  N/A
THR 91.A OG1    ALA 87.A O    no hydrogen  3.145  N/A
ASN 92.A N      VAL 88.A O    no hydrogen  2.832  N/A
ASN 92.A ND2    ASP 63.A OD2  no hydrogen  3.042  N/A
GLU 93.A N      SER 89.A O    no hydrogen  2.900  N/A
HIS 94.A N      HIS 90.A O    no hydrogen  3.018  N/A
ASN 95.A N      THR 91.A O    no hydrogen  2.874  N/A
ALA 96.A N      ASN 92.A O    no hydrogen  2.917  N/A
ASN 97.A N      GLU 93.A O    no hydrogen  2.950  N/A
ALA 98.A N      HIS 94.A O    no hydrogen  2.929  N/A
ALA 99.A N      ASN 95.A O    no hydrogen  2.960  N/A
LEU 100.A N     ALA 96.A O    no hydrogen  2.905  N/A
ALA 101.A N     ASN 97.A O    no hydrogen  2.921  N/A
SER 102.A N     ALA 98.A O    no hydrogen  2.915  N/A
SER 102.A OG.A  ALA 98.A O    no hydrogen  3.155  N/A
LEU 103.A N     ALA 99.A O    no hydrogen  2.958  N/A
ARG 104.A N     LEU 100.A O   no hydrogen  2.883  N/A
ALA 105.A N     ALA 101.A O   no hydrogen  2.926  N/A
TRP 106.A N     SER 102.A O   no hydrogen  3.094  N/A
LEU 107.A N     LEU 103.A O   no hydrogen  2.851  N/A
LEU 108.A N     ARG 104.A O   no hydrogen  2.904  N/A