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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.904  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.897  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.899  N/A
TYR 7.A N      THR 113.A O    no hydrogen  2.759  N/A
ASN 8.A N      SER 12.A O     no hydrogen  3.159  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.275  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  3.015  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.703  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.849  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  3.152  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.735  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.114  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.603  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.209  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.006  N/A
LEU 24.A N     GLY 40.A O     no hydrogen  2.991  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.080  N/A
GLY 26.A N     LEU 38.A O     no hydrogen  3.249  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.846  N/A
TYR 28.A N     TYR 36.A O     no hydrogen  2.784  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.758  N/A
ASN 31.A ND2   GLU 33.A OE2   no hydrogen  2.809  N/A
GLU 33.A N     GLU 33.A OE2   no hydrogen  2.498  N/A
SER 34.A N     ASN 31.A O     no hydrogen  3.200  N/A
ARG 35.A N     ALA 32.A O     no hydrogen  3.282  N/A
ARG 35.A NH1   GLU 29.A OE1   no hydrogen  3.154  N/A
TYR 36.A N     TYR 28.A O     no hydrogen  2.859  N/A
LEU 38.A N     GLY 26.A O     no hydrogen  3.055  N/A
THR 39.A N     THR 58.A O     no hydrogen  3.300  N/A
THR 39.A OG1   LEU 24.A O     no hydrogen  3.102  N/A
GLY 40.A N     LEU 24.A O     no hydrogen  2.962  N/A
ARG 41.A N     GLY 56.A O     no hydrogen  3.055  N/A
ARG 41.A NH1   ASP 21.A O     no hydrogen  3.505  N/A
ARG 41.A NH2   ASP 21.A O     no hydrogen  3.037  N/A
TYR 42.A N     GLY 22.A O     no hydrogen  3.048  N/A
TYR 42.A OH    GLY 19.A O     no hydrogen  2.646  N/A
ASP 43.A N     ALA 54.A O     no hydrogen  2.800  N/A
ALA 45.A N     ASP 43.A OD1   no hydrogen  2.912  N/A
SER 51.A N     ASP 49.A OD1   no hydrogen  2.708  N/A
SER 51.A OG    ASP 49.A OD1   no hydrogen  2.749  N/A
SER 51.A OG    ASP 49.A OD2   no hydrogen  3.443  N/A
THR 53.A N     TYR 78.A O     no hydrogen  3.175  N/A
LEU 55.A N     GLY 76.A O     no hydrogen  3.065  N/A
GLY 56.A N     ARG 41.A O     no hydrogen  2.863  N/A
TRP 57.A N     TRP 74.A O     no hydrogen  2.898  N/A
THR 58.A N     THR 39.A O     no hydrogen  2.791  N/A
VAL 59.A N     THR 72.A O     no hydrogen  2.918  N/A
TRP 61.A N     SER 70.A O     no hydrogen  2.986  N/A
LYS 62.A N     ALA 60.A O     no hydrogen  2.724  N/A
ASN 63.A N     ARG 66.A O     no hydrogen  2.908  N/A
ASN 63.A ND2   GLU 33.A O     no hydrogen  3.105  N/A
ASN 63.A ND2   ARG 35.A O     no hydrogen  2.986  N/A
TYR 65.A N     ASN 63.A OD1   no hydrogen  2.641  N/A
ARG 66.A N     ASN 63.A OD1   no hydrogen  2.653  N/A
ARG 66.A NH1   GLU 33.A O     no hydrogen  3.337  N/A
ALA 68.A N     TRP 61.A O     no hydrogen  2.928  N/A
HIS 69.A N     ASN 67.A OD1   no hydrogen  2.946  N/A
SER 70.A OG    ALA 68.A O     no hydrogen  3.271  N/A
ALA 71.A N     THR 93.A O     no hydrogen  3.001  N/A
THR 72.A N     VAL 59.A O     no hydrogen  2.787  N/A
THR 73.A N     LEU 91.A O     no hydrogen  2.842  N/A
TRP 74.A N     TRP 57.A O     no hydrogen  3.004  N/A
SER 75.A N     GLN 89.A O     no hydrogen  3.018  N/A
GLY 76.A N     LEU 55.A O     no hydrogen  3.184  N/A
GLN 77.A N     ASN 87.A O     no hydrogen  2.863  N/A
TYR 78.A N     THR 53.A O     no hydrogen  2.918  N/A
VAL 79.A N     ARG 85.A O     no hydrogen  2.757  N/A
ARG 85.A N     VAL 79.A O     no hydrogen  3.007  N/A
ARG 85.A NH1   GLU 83.A O     no hydrogen  2.499  N/A
ILE 86.A N     PHE 112.A O    no hydrogen  3.067  N/A
ASN 87.A N     GLN 77.A O     no hydrogen  2.887  N/A
THR 88.A N     ALA 110.A O    no hydrogen  3.026  N/A
THR 88.A OG1   ALA 110.A O    no hydrogen  2.680  N/A
GLN 89.A N     SER 75.A O     no hydrogen  2.842  N/A
GLN 89.A NE2   GLY 108.A O    no hydrogen  2.936  N/A
TRP 90.A N     GLY 108.A O    no hydrogen  2.757  N/A
LEU 91.A N     THR 73.A O     no hydrogen  2.889  N/A
LEU 92.A N     LEU 106.A O    no hydrogen  3.030  N/A
THR 93.A N     ALA 71.A O     no hydrogen  2.921  N/A
THR 93.A OG1   THR 105.A OG1  no hydrogen  2.748  N/A
SER 94.A N     SER 104.A O    no hydrogen  2.994  N/A
GLY 95.A N     HIS 69.A O     no hydrogen  2.999  N/A
THR 96.A OG1   THR 97.A O     no hydrogen  3.167  N/A
ASN 100.A N    THR 97.A O     no hydrogen  3.111  N/A
LYS 103.A N    ASN 100.A O    no hydrogen  3.132  N/A
SER 104.A N    ALA 101.A O    no hydrogen  3.236  N/A
SER 104.A OG   ALA 101.A O    no hydrogen  2.833  N/A
THR 105.A OG1  THR 93.A OG1   no hydrogen  2.748  N/A
LEU 106.A N    LEU 92.A O     no hydrogen  3.100  N/A
GLY 108.A N    TRP 90.A O     no hydrogen  3.075  N/A
ALA 110.A N    THR 88.A O     no hydrogen  2.997  N/A
THR 111.A OG1  ASN 87.A OD1   no hydrogen  3.389  N/A
PHE 112.A N    ILE 86.A O     no hydrogen  2.860  N/A
THR 113.A N    TYR 7.A O      no hydrogen  2.499  N/A
LYS 114.A NZ   GLY 1.A O      no hydrogen  2.767  N/A
LYS 114.A NZ   THR 3.A O      no hydrogen  3.013  N/A