Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k90_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 4.A OE1    no hydrogen  2.608  N/A
GLN 4.A N      THR 1.A OG1    no hydrogen  3.255  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  3.094  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  2.721  N/A
GLU 7.A N      GLN 4.A O      no hydrogen  3.140  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  3.230  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  2.925  N/A
GLU 10.A N     ALA 6.A O      no hydrogen  3.403  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.336  N/A
ALA 11.A N     PHE 8.A O      no hydrogen  3.128  N/A
SER 13.A N     LYS 9.A O      no hydrogen  3.362  N/A
LEU 14.A N     ALA 11.A O     no hydrogen  3.175  N/A
GLY 19.A N     ASP 16.A OD2   no hydrogen  3.122  N/A
THR 22.A OG1   ASP 18.A OD2   no hydrogen  2.514  N/A
THR 24.A OG1   GLU 27.A OE1   no hydrogen  2.666  N/A
LYS 26.A N     THR 24.A OG1   no hydrogen  3.156  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  3.037  N/A
ARG 33.A N     GLY 29.A O     no hydrogen  2.857  N/A
LEU 35.A N     MET 32.A O     no hydrogen  3.026  N/A
ASN 38.A ND2   GLN 37.A O     no hydrogen  2.621  N/A
GLU 43.A N     THR 40.A OG1   no hydrogen  3.231  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.666  N/A
MET 47.A N     GLU 43.A O     no hydrogen  3.373  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.382  N/A
ASN 49.A N     ASP 46.A O     no hydrogen  3.214  N/A
GLU 50.A N     MET 47.A O     no hydrogen  3.172  N/A
VAL 51.A N     MET 47.A O     no hydrogen  3.321  N/A
THR 58.A N     ASN 56.A OD1   no hydrogen  3.013  N/A
THR 58.A OG1   ASN 56.A OD1   no hydrogen  3.213  N/A
ILE 59.A N     ILE 23.A O     no hydrogen  2.803  N/A
ASP 60.A N     GLU 63.A OE2   no hydrogen  3.170  N/A
PHE 64.A N     PHE 61.A O     no hydrogen  2.549  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.499  N/A
THR 66.A N     PRO 62.A O     no hydrogen  2.707  N/A
THR 66.A OG1   PRO 62.A O     no hydrogen  2.820  N/A
MET 68.A N     PHE 64.A O     no hydrogen  2.662  N/A
ASP 74.A N     LYS 71.A O     no hydrogen  3.171  N/A
THR 75.A N     LYS 71.A O     no hydrogen  3.344  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.578  N/A
GLU 80.A N     GLU 80.A OE2   no hydrogen  2.670  N/A
ILE 81.A N     SER 77.A O     no hydrogen  2.891  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  3.323  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.930  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.713  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.817  N/A
VAL 87.A N     ALA 84.A O     no hydrogen  2.698  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.231  N/A
ASP 89.A N     PHE 85.A O     no hydrogen  3.241  N/A
ASP 91.A N     GLU 100.A OE2  no hydrogen  3.500  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  3.169  N/A
ASN 93.A N     ASP 89.A OD2   no hydrogen  3.099  N/A
GLY 94.A N     ASP 89.A OD1   no hydrogen  2.693  N/A
TYR 95.A N     ASN 93.A OD1   no hydrogen  3.382  N/A
ILE 96.A N     VAL 132.A O    no hydrogen  2.565  N/A
SER 97.A N     GLU 100.A OE1  no hydrogen  2.886  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.197  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.809  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.877  N/A
HIS 103.A N    ALA 99.A O     no hydrogen  3.137  N/A
HIS 103.A ND1  ALA 99.A O     no hydrogen  3.225  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.130  N/A
MET 105.A N    LEU 101.A O    no hydrogen  2.994  N/A
THR 106.A N    ARG 102.A O    no hydrogen  2.524  N/A
THR 106.A OG1  ARG 102.A O    no hydrogen  2.688  N/A
ASN 107.A N    HIS 103.A O    no hydrogen  2.782  N/A
ASN 107.A ND2  HIS 103.A O    no hydrogen  3.183  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.053  N/A
LEU 108.A N    MET 105.A O    no hydrogen  3.059  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.679  N/A
GLU 110.A N    MET 105.A O    no hydrogen  2.912  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  2.757  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.082  N/A
VAL 117.A N    THR 113.A O    no hydrogen  3.269  N/A
GLU 119.A N    GLU 116.A O    no hydrogen  2.467  N/A
MET 120.A N    GLU 116.A O    no hydrogen  2.630  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.554  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.969  N/A
ARG 122.A NH2  GLU 119.A OE2  no hydrogen  3.066  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.863  N/A
ALA 124.A N    MET 120.A O    no hydrogen  3.040  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  3.128  N/A
ASP 125.A N    ILE 121.A O    no hydrogen  2.669  N/A
ILE 126.A N    GLU 136.A OE2  no hydrogen  2.811  N/A
ASP 127.A N    GLU 136.A OE2  no hydrogen  3.126  N/A
GLY 128.A N    ASP 125.A OD2  no hydrogen  2.650  N/A
ASP 129.A N    ASP 125.A OD1  no hydrogen  2.531  N/A
GLY 130.A N    ASP 125.A OD1  no hydrogen  2.544  N/A
GLN 131.A N    ASP 129.A OD1  no hydrogen  3.278  N/A
GLN 131.A NE2  ASP 129.A OD2  no hydrogen  3.086  N/A
VAL 132.A N    ILE 96.A O     no hydrogen  3.063  N/A
ASN 133.A N    GLU 136.A OE1  no hydrogen  2.884  N/A
GLU 136.A N    ASN 133.A OD1  no hydrogen  2.873  N/A
PHE 137.A N    ASN 133.A O    no hydrogen  2.805  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.760  N/A
VAL 138.A N    GLU 135.A O    no hydrogen  2.937  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.881  N/A
MET 140.A N    GLU 136.A O    no hydrogen  2.720  N/A
MET 141.A N    PHE 137.A O    no hydrogen  2.950  N/A
THR 142.A N    VAL 138.A O    no hydrogen  2.462  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  2.812  N/A
THR 142.A OG1  GLN 139.A O    no hydrogen  3.409  N/A
ALA 143.A N    GLN 139.A O    no hydrogen  2.970  N/A