Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t1y_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     ASP 19.A O     no hydrogen  3.114  N/A
TYR 17.A N     ASP 14.A OD2   no hydrogen  2.200  N/A
GLY 18.A N     ASP 14.A OD2   no hydrogen  3.173  N/A
LEU 21.A N     ASP 19.A OD2   no hydrogen  2.934  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.745  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.334  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.176  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  3.100  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.961  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.265  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.172  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.850  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.915  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.797  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.725  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  2.787  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.183  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.037  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.374  N/A
ALA 45.A N     PHE 42.A O     no hydrogen  2.952  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  3.122  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.547  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.265  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.216  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  3.216  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  3.280  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.746  N/A
THR 53.A OG1   GLN 55.A OE1   no hydrogen  3.446  N/A
GLN 55.A N     THR 53.A OG1   no hydrogen  3.323  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.032  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.084  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.238  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.774  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.958  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.080  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.929  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.091  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.311  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  3.497  N/A
ARG 71.A N     GLU 141.A OE1  no hydrogen  3.311  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.241  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  3.016  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  2.543  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.972  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  3.322  N/A
MET 88.A N     GLU 73.A O     no hydrogen  3.014  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.423  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  2.762  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.900  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.166  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.208  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  3.305  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.884  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.972  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.145  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.049  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.714  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.720  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.056  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.911  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.820  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.929  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.326  N/A
ASN 108.A ND2  VAL 104.A O    no hydrogen  2.802  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.819  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.381  N/A
ARG 110.A NH1  GLU 112.A OE2  no hydrogen  3.282  N/A
ARG 114.A NH2  ASP 44.A OD2   no hydrogen  3.385  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.243  N/A
ARG 118.A NE   ASN 108.A OD1  no hydrogen  3.307  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.015  N/A
ARG 118.A NH1  ARG 113.A O    no hydrogen  2.839  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  3.123  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.159  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.948  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.908  N/A
HIS 121.A ND1  GLU 112.A OE1  no hydrogen  2.732  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.004  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.758  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.953  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.826  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.052  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.939  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.940  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.931  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  3.256  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.331  N/A
LYS 135.A N    GLY 132.A O    no hydrogen  3.218  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.305  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.452  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.012  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.647  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.779  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.031  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.762  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.207  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.731  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.381  N/A
HIS 152.A N    HIS 152.A ND1  no hydrogen  2.908  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  2.977  N/A
ARG 154.A NH2  PRO 87.A O     no hydrogen  3.331  N/A