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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.691  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.793  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.756  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.958  N/A
ASN 8.A N      SER 12.A O     no hydrogen  3.033  N/A
GLN 9.A NE2    ASP 113.A OD1  no hydrogen  2.539  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  3.013  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.042  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  3.285  N/A
THR 13.A N     GLU 29.A O     no hydrogen  3.024  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.803  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.848  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.945  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.648  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.224  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.811  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.121  N/A
THR 25.A N     THR 17.A O     no hydrogen  2.836  N/A
THR 25.A OG1   THR 17.A O     no hydrogen  3.147  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.795  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.906  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.848  N/A
SER 30.A OG    VAL 32.A O     no hydrogen  2.743  N/A
ALA 31.A N     SER 12.A OG    no hydrogen  2.614  N/A
ALA 35.A N     GLY 33.A O     no hydrogen  2.840  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  2.905  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  3.365  N/A
THR 42.A OG1   LEU 24.A O     no hydrogen  3.136  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  3.222  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  2.848  N/A
ARG 44.A NH2   ASP 21.A O     no hydrogen  3.464  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  2.990  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.678  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  3.045  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  2.977  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  2.893  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  3.129  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.902  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.847  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  3.047  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.094  N/A
THR 61.A N     THR 42.A O     no hydrogen  3.072  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.952  N/A
TRP 64.A N     SER 73.A O     no hydrogen  2.890  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.801  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  3.044  N/A
ASN 66.A ND2   GLU 36.A O     no hydrogen  2.971  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  2.753  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.813  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.994  N/A
ARG 69.A NE    ASN 34.A OD1   no hydrogen  3.234  N/A
ARG 69.A NH1   GLU 36.A OE2   no hydrogen  3.279  N/A
ARG 69.A NH2   ASN 34.A OD1   no hydrogen  3.351  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.894  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  3.108  N/A
ALA 74.A N     THR 96.A O     no hydrogen  3.195  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.810  N/A
THR 76.A N     LEU 94.A O     no hydrogen  3.010  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.874  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  3.186  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.966  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  3.008  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.222  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.652  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.718  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  2.835  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  2.813  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.268  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.949  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.861  N/A
GLN 92.A N     SER 78.A O     no hydrogen  3.022  N/A
GLN 92.A NE2   GLY 111.A O    no hydrogen  3.630  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.836  N/A
LEU 94.A N     THR 76.A O     no hydrogen  3.049  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  2.987  N/A
THR 96.A N     ALA 74.A O     no hydrogen  3.067  N/A
THR 96.A OG1   THR 108.A OG1  no hydrogen  3.086  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.847  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.250  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.976  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.232  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.363  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  2.823  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.234  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  3.010  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.256  N/A
THR 108.A OG1  THR 96.A OG1   no hydrogen  3.086  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.256  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.880  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.022  N/A
ASP 113.A N    THR 91.A O     no hydrogen  2.915  N/A
THR 114.A N    GLN 9.A OE1    no hydrogen  2.838  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.716  N/A
THR 116.A N    TYR 7.A O      no hydrogen  3.002  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.424  N/A