Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3at1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      PRO 42.A O     no hydrogen  2.744  N/A
LYS 6.A NZ     TYR 82.A OH    no hydrogen  2.922  N/A
ARG 7.A NH2    ASN 56.A OD1   no hydrogen  2.736  N/A
GLY 8.A N      ILE 79.A O     no hydrogen  3.037  N/A
THR 9.A N      ILE 54.A O     no hydrogen  2.959  N/A
THR 9.A OG1    THR 57.A O     no hydrogen  2.847  N/A
VAL 10.A N     ASN 77.A O     no hydrogen  2.876  N/A
ILE 11.A N     ILE 52.A O     no hydrogen  2.911  N/A
ASP 12.A N     THR 75.A O     no hydrogen  2.886  N/A
ILE 14.A N     ASP 50.A O     no hydrogen  3.406  N/A
GLY 19.A N     ASP 50.A OD1   no hydrogen  2.785  N/A
LYS 21.A NZ    GLN 17.A O     no hydrogen  3.346  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.044  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.076  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.713  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  2.901  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.727  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.194  N/A
LYS 27.A N     SER 24.A O     no hydrogen  3.032  N/A
LYS 27.A NZ    SER 24.A O     no hydrogen  3.042  N/A
LYS 27.A NZ    LEU 25.A O     no hydrogen  3.133  N/A
THR 29.A OG1   LEU 23.A O     no hydrogen  3.386  N/A
GLU 30.A N     LYS 27.A O     no hydrogen  3.322  N/A
THR 31.A OG1   LEU 28.A O     no hydrogen  2.838  N/A
GLN 33.A NE2   GLU 55.A OE1   no hydrogen  2.883  N/A
ARG 34.A NH2   GLU 55.A OE2   no hydrogen  2.715  N/A
THR 36.A N     LYS 53.A O     no hydrogen  2.935  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  2.876  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.912  N/A
MET 46.A N     GLU 45.A OE2   no hydrogen  3.061  N/A
ARG 48.A N     MET 46.A O     no hydrogen  2.808  N/A
LYS 49.A NZ    ASP 12.A OD1   no hydrogen  3.147  N/A
LYS 49.A NZ    ASP 12.A OD2   no hydrogen  3.136  N/A
LYS 49.A NZ    SER 43.A O     no hydrogen  2.892  N/A
LYS 49.A NZ    SER 43.A OG    no hydrogen  2.617  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.736  N/A
ILE 52.A N     ILE 11.A O     no hydrogen  3.062  N/A
LYS 53.A N     THR 36.A O     no hydrogen  2.757  N/A
LYS 53.A NZ    VAL 2.A O      no hydrogen  3.022  N/A
LYS 53.A NZ    GLU 3.A O      no hydrogen  3.219  N/A
ILE 54.A N     THR 9.A O      no hydrogen  2.919  N/A
GLU 55.A N     ARG 34.A O     no hydrogen  2.912  N/A
ASN 56.A N     ARG 7.A O      no hydrogen  2.614  N/A
THR 57.A OG1   GLU 55.A O     no hydrogen  3.339  N/A
SER 60.A N     PHE 58.A O     no hydrogen  2.787  N/A
SER 60.A OG    GLU 61.A OE2   no hydrogen  3.063  N/A
GLN 63.A N     SER 60.A O     no hydrogen  3.405  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.227  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.496  N/A
GLN 66.A N     ASP 62.A O     no hydrogen  3.150  N/A
GLN 66.A NE2   ASP 97.A O     no hydrogen  3.176  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  2.895  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  2.923  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  2.743  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.765  N/A
ALA 74.A N     ALA 71.A O     no hydrogen  3.042  N/A
THR 75.A N     ASP 12.A O     no hydrogen  2.865  N/A
VAL 76.A N     SER 88.A O     no hydrogen  2.789  N/A
ASN 77.A N     VAL 10.A O     no hydrogen  2.783  N/A
ASN 77.A ND2   VAL 10.A O     no hydrogen  3.674  N/A
ARG 78.A N     GLY 86.A O     no hydrogen  2.955  N/A
ARG 78.A NH1   SER 60.A OG    no hydrogen  2.723  N/A
ARG 78.A NH2   GLU 61.A OE1   no hydrogen  2.790  N/A
ILE 79.A N     GLY 8.A O      no hydrogen  2.940  N/A
ASP 80.A N     GLU 83.A O     no hydrogen  2.889  N/A
GLU 83.A N     ASP 80.A O     no hydrogen  2.930  N/A
VAL 85.A N     ARG 78.A O     no hydrogen  2.904  N/A
LYS 87.A NZ    ASN 77.A OD1   no hydrogen  2.759  N/A
SER 88.A N     VAL 76.A O     no hydrogen  3.021  N/A
ARG 89.A NH2   THR 75.A OG1   no hydrogen  2.815  N/A
SER 91.A N     ASP 65.A OD1   no hydrogen  3.100  N/A
ILE 96.A N     PHE 118.A O    no hydrogen  2.836  N/A
ASN 98.A N     SER 116.A O    no hydrogen  3.190  N/A
VAL 99.A N     ASP 97.A O     no hydrogen  2.888  N/A
CYS 102.A SG   ASN 104.A O    no hydrogen  3.873  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.928  N/A
CYS 107.A SG   SER 109.A OG   no hydrogen  3.080  N/A
HIS 110.A N    CYS 107.A O    no hydrogen  3.261  N/A
HIS 110.A ND1  CYS 107.A O    no hydrogen  2.845  N/A
ALA 111.A N    ILE 108.A O    no hydrogen  3.211  N/A
GLU 112.A N    SER 109.A O    no hydrogen  3.015  N/A
VAL 114.A N    GLU 112.A O    no hydrogen  2.731  N/A
SER 115.A OG   ASN 98.A OD1   no hydrogen  3.077  N/A
SER 116.A OG   LEU 100.A O    no hydrogen  2.732  N/A
SER 117.A OG   ASP 97.A OD1   no hydrogen  3.025  N/A
PHE 118.A N    ILE 96.A O     no hydrogen  2.831  N/A
ALA 119.A N    LYS 130.A O    no hydrogen  2.980  N/A
VAL 120.A N    GLU 94.A O     no hydrogen  2.883  N/A
ARG 121.A N    ALA 128.A O    no hydrogen  2.877  N/A
LYS 122.A NZ   ASN 125.A OD1  no hydrogen  2.593  N/A
LYS 122.A NZ   ASP 126.A OD1  no hydrogen  2.948  N/A
LYS 122.A NZ   ASP 126.A OD2  no hydrogen  3.496  N/A
ASN 125.A ND2  ARG 123.A O    no hydrogen  2.690  N/A
ALA 128.A N    ARG 121.A O    no hydrogen  2.815  N/A
LEU 129.A N    PHE 138.A O    no hydrogen  2.960  N/A
LYS 130.A N    ALA 119.A O    no hydrogen  2.970  N/A
LYS 130.A NZ   GLU 135.A OE2  no hydrogen  3.491  N/A
CYS 131.A N    LYS 136.A O    no hydrogen  2.868  N/A
LYS 132.A N    SER 117.A O    no hydrogen  3.021  N/A
LYS 132.A NZ   TYR 133.A OH   no hydrogen  3.065  N/A
PHE 138.A N    LEU 129.A O    no hydrogen  2.937  N/A
SER 139.A OG   HIS 140.A ND1  no hydrogen  3.305  N/A
SER 139.A OG   ASN 141.A OD1  no hydrogen  2.978  N/A
HIS 140.A N    ILE 127.A O    no hydrogen  2.855  N/A
HIS 140.A ND1  SER 139.A OG   no hydrogen  3.305  N/A
ASN 141.A N    SER 139.A OG   no hydrogen  3.135  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.978  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.684  N/A
ASN 146.A ND2  ASN 146.A O    no hydrogen  2.851  N/A