Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y60_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 107.A OE1  no hydrogen  3.260  N/A
LYS 2.A N      GLU 107.A OE1  no hydrogen  2.861  N/A
LYS 2.A NZ     VAL 145.A O.A  no hydrogen  2.778  N/A
LYS 2.A NZ     VAL 145.A O.B  no hydrogen  2.781  N/A
ILE 3.A N      GLU 107.A OE2  no hydrogen  3.038  N/A
GLN 7.A N      ILE 26.A O     no hydrogen  2.879  N/A
GLY 9.A N      LEU 24.A O     no hydrogen  2.758  N/A
ALA 11.A N     ILE 22.A O     no hydrogen  3.145  N/A
VAL 13.A N     ALA 20.A O     no hydrogen  2.863  N/A
ALA 20.A N     VAL 13.A O     no hydrogen  2.876  N/A
HIS 21.A NE2   GLU 10.A OE1   no hydrogen  2.590  N/A
ILE 22.A N     ALA 11.A O     no hydrogen  2.870  N/A
ASP 23.A N     GLY 116.A O    no hydrogen  3.203  N/A
LEU 24.A N     GLY 9.A O      no hydrogen  2.826  N/A
ILE 25.A N     LEU 114.A O    no hydrogen  2.876  N/A
ILE 26.A N     GLN 7.A O      no hydrogen  2.948  N/A
GLY 27.A N     TYR 112.A O    no hydrogen  3.087  N/A
ARG 29.A N     ASP 110.A O    no hydrogen  3.085  N/A
ARG 29.A NE    ASP 110.A OD2  no hydrogen  2.720  N/A
ARG 29.A NH1   ASP 109.A O    no hydrogen  3.124  N/A
ARG 29.A NH1   ASP 110.A OD2  no hydrogen  3.235  N/A
GLY 30.A N     GLU 34.A OE2   no hydrogen  2.717  N/A
SER 31.A N     PRO 28.A O     no hydrogen  3.014  N/A
SER 31.A OG    PRO 28.A O     no hydrogen  2.661  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  3.170  N/A
GLU 34.A N     SER 31.A O     no hydrogen  3.006  N/A
THR 35.A N     SER 31.A O     no hydrogen  3.454  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.986  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  2.927  N/A
CYS 38.A N     GLU 34.A O     no hydrogen  3.109  N/A
CYS 38.A SG    GLU 34.A O     no hydrogen  3.469  N/A
ASN 39.A N     THR 35.A O     no hydrogen  2.847  N/A
GLY 40.A N     ALA 36.A O     no hydrogen  2.818  N/A
LEU 41.A N     PHE 37.A O     no hydrogen  3.048  N/A
VAL 42.A N     CYS 38.A O     no hydrogen  3.476  N/A
ASN 43.A N     GLY 40.A O     no hydrogen  3.298  N/A
LYS 45.A N     PHE 48.A O     no hydrogen  2.987  N/A
PHE 48.A N     LYS 45.A O     no hydrogen  2.939  N/A
LEU 51.A N     MET 67.A O     no hydrogen  3.128  N/A
ALA 53.A N     THR 65.A O     no hydrogen  2.756  N/A
ILE 55.A N     LEU 59.A O     no hydrogen  2.947  N/A
ALA 56.A N     LEU 59.A O     no hydrogen  3.454  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  2.760  N/A
CYS 61.A N     ALA 53.A O     no hydrogen  3.428  N/A
CYS 61.A SG    ALA 53.A O     no hydrogen  3.743  N/A
CYS 61.A SG    PRO 63.A O     no hydrogen  3.939  N/A
CYS 61.A SG    THR 65.A OG1   no hydrogen  3.541  N/A
LYS 62.A N     GLN 95.A OE1   no hydrogen  2.745  N/A
THR 65.A OG1   PRO 63.A O     no hydrogen  2.893  N/A
LEU 66.A N     VAL 113.A O    no hydrogen  2.800  N/A
MET 67.A N     LEU 51.A O     no hydrogen  2.856  N/A
PHE 68.A N     VAL 115.A O    no hydrogen  2.953  N/A
ASN 69.A ND2   GLY 47.A O     no hydrogen  2.932  N/A
ASN 69.A ND2   VAL 71.A O     no hydrogen  2.812  N/A
LYS 70.A N     VAL 117.A O    no hydrogen  3.151  N/A
LYS 70.A NZ    HIS 21.A O     no hydrogen  2.736  N/A
LYS 70.A NZ    ASP 23.A OD1   no hydrogen  2.563  N/A
ILE 73.A N     GLY 47.A O     no hydrogen  3.079  N/A
ASN 74.A N     GLN 78.A OE1   no hydrogen  2.870  N/A
ARG 77.A NH1   ASP 75.A OD1   no hydrogen  3.253  N/A
GLN 78.A N     ASP 75.A OD2   no hydrogen  2.858  N/A
GLN 78.A NE2   THR 72.A O     no hydrogen  3.042  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.126  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.846  N/A
GLN 81.A N     ARG 77.A O     no hydrogen  3.172  N/A
GLN 81.A NE2   ALA 123.A O    no hydrogen  2.981  N/A
MET 82.A N     GLN 78.A O     no hydrogen  3.036  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.834  N/A
GLY 84.A N     GLN 81.A O     no hydrogen  3.453  N/A
ALA 86.A N     GLN 81.A O     no hydrogen  3.093  N/A
HIS 88.A N     GLY 84.A O     no hydrogen  2.857  N/A
HIS 88.A ND1   ILE 55.A O     no hydrogen  2.816  N/A
GLY 89.A N     PRO 85.A O     no hydrogen  2.883  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  2.745  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.842  N/A
MET 92.A N     HIS 88.A O     no hydrogen  2.873  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.992  N/A
VAL 94.A N     VAL 90.A O     no hydrogen  2.998  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  2.979  N/A
GLN 95.A NE2   LYS 62.A O     no hydrogen  2.999  N/A
ASP 96.A N     MET 92.A O     no hydrogen  2.674  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.915  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  3.157  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.904  N/A
GLU 100.A N    ASP 96.A O     no hydrogen  2.754  N/A
GLY 101.A N    VAL 98.A O     no hydrogen  2.952  N/A
ILE 103.A N    ALA 97.A O     no hydrogen  3.104  N/A
GLU 107.A N    PRO 104.A O    no hydrogen  2.902  N/A
ALA 108.A N    ALA 105.A O    no hydrogen  3.399  N/A
ASP 110.A N    GLU 107.A O    no hydrogen  3.021  N/A
TYR 112.A N    GLY 27.A O     no hydrogen  2.896  N/A
TYR 112.A OH   GLU 34.A OE1   no hydrogen  2.758  N/A
VAL 113.A N    ASN 64.A O     no hydrogen  2.911  N/A
LEU 114.A N    ILE 25.A O     no hydrogen  2.753  N/A
VAL 115.A N    LEU 66.A O     no hydrogen  2.783  N/A
GLY 116.A N    ASP 23.A O     no hydrogen  2.814  N/A
VAL 117.A N    PHE 68.A O     no hydrogen  2.948  N/A
GLU 122.A N    HIS 120.A ND1  no hydrogen  2.803  N/A
ALA 123.A N    HIS 120.A O    no hydrogen  3.081  N/A
ALA 124.A N    GLU 18.A OE1   no hydrogen  2.678  N/A
ASP 125.A N    GLU 18.A OE1   no hydrogen  2.894  N/A
LYS 128.A N    ASP 125.A OD2  no hydrogen  3.220  N/A
ILE 129.A N    ASP 125.A O    no hydrogen  3.006  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  2.910  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.911  N/A
TYR 132.A N    LYS 128.A O    no hydrogen  2.730  N/A
TYR 132.A OH   ASP 15.A OD1   no hydrogen  3.426  N/A
ASN 133.A N    ILE 129.A O    no hydrogen  3.018  N/A
ASN 133.A ND2  ILE 129.A O    no hydrogen  2.893  N/A
TYR 134.A N    GLN 130.A O    no hydrogen  2.987  N/A
TYR 134.A OH   ASP 96.A OD1   no hydrogen  2.493  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.915  N/A
ALA 136.A N    TYR 132.A O    no hydrogen  2.761  N/A
THR 137.A N    ASN 133.A O    no hydrogen  2.879  N/A
THR 137.A OG1  ASN 133.A O    no hydrogen  2.645  N/A
LYS 138.A N    TYR 134.A O    no hydrogen  2.963  N/A
LYS 138.A NZ   GLU 100.A OE1  no hydrogen  2.582  N/A
LYS 138.A NZ   GLU 100.A OE2  no hydrogen  2.895  N/A
LYS 138.A NZ   TYR 134.A OH   no hydrogen  3.252  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.897  N/A
SER 140.A N    ALA 136.A O    no hydrogen  2.943  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  2.845  N/A
ILE 141.A N    THR 137.A O    no hydrogen  2.938  N/A
GLN 142.A N    LYS 138.A O    no hydrogen  3.022  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.098  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  2.882  N/A
ARG 143.A NE   GLU 10.A O     no hydrogen  3.255  N/A
ARG 143.A NH2  GLU 10.A O     no hydrogen  3.239  N/A
ALA 144.A N    SER 140.A O    no hydrogen  2.808  N/A
VAL 145.A N.A  ILE 141.A O    no hydrogen  2.856  N/A
VAL 145.A N.B  ILE 141.A O    no hydrogen  2.867  N/A
ASN 146.A N    ARG 143.A O    no hydrogen  3.044  N/A
GLY 147.A N    ALA 144.A O    no hydrogen  2.841  N/A
GLU 148.A N    ARG 143.A O    no hydrogen  2.789  N/A
LYS 150.A NZ   ASN 146.A O    no hydrogen  2.804  N/A
VAL 154.A N    LYS 150.A O    no hydrogen  3.008  N/A
THR 155.A N    ALA 151.A O    no hydrogen  2.870  N/A
THR 155.A OG1  ALA 151.A O    no hydrogen  3.062  N/A
GLU 156.A N    SER 152.A O    no hydrogen  3.063  N/A
GLN 157.A N    VAL 153.A O    no hydrogen  3.242  N/A
ARG 158.A N    THR 155.A O    no hydrogen  3.477  N/A
ARG 158.A NE   THR 155.A O    no hydrogen  2.872  N/A
SER 160.A N    GLN 157.A O    no hydrogen  3.363  N/A
SER 160.A OG   GLN 157.A O    no hydrogen  3.302  N/A
PHE 165.A N    HIS 163.A ND1  no hydrogen  2.965  N/A