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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLN 4.A OE1    no hydrogen  2.722  N/A
GLN 4.A N      GLN 4.A OE1    no hydrogen  2.795  N/A
TRP 6.A N      ILE 3.A O      no hydrogen  2.983  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.195  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  3.250  N/A
LYS 9.A N      PRO 5.A O      no hydrogen  3.197  N/A
PHE 10.A N     TRP 6.A O      no hydrogen  2.970  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.895  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.944  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.875  N/A
GLN 13.A NE2   SER 19.A O     no hydrogen  3.249  N/A
GLN 13.A NE2   SER 21.A O     no hydrogen  2.957  N/A
ALA 14.A N     PHE 10.A O     no hydrogen  2.995  N/A
GLN 15.A N     ILE 11.A O     no hydrogen  3.040  N/A
GLN 15.A NE2   TYR 68.A OH    no hydrogen  3.382  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  3.064  N/A
GLN 17.A N     GLN 13.A O     no hydrogen  3.269  N/A
GLN 20.A NE2   GLY 41.A O     no hydrogen  2.977  N/A
SER 21.A N     SER 19.A OG    no hydrogen  3.105  N/A
THR 22.A OG1   LEU 36.A O     no hydrogen  2.904  N/A
TYR 25.A OH    GLN 13.A OE1   no hydrogen  2.794  N/A
TYR 29.A N     LEU 32.A O     no hydrogen  2.863  N/A
TYR 29.A OH    ASP 141.A OD1  no hydrogen  2.648  N/A
TYR 29.A OH    ASP 141.A OD2  no hydrogen  3.424  N/A
ARG 30.A N     GLU 1.A OE1    no hydrogen  3.004  N/A
ARG 30.A NE    ASP 141.A OD1  no hydrogen  3.325  N/A
ARG 30.A NH2   ASN 145.A OD1  no hydrogen  2.885  N/A
LEU 32.A N     TYR 29.A O     no hydrogen  2.961  N/A
ARG 33.A N     LEU 52.A O     no hydrogen  3.022  N/A
ARG 33.A NH1   GLU 57.A OE2   no hydrogen  3.196  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  2.901  N/A
ARG 33.A NH2   GLN 56.A O     no hydrogen  2.862  N/A
VAL 34.A N     THR 27.A O     no hydrogen  2.662  N/A
LYS 35.A N     ALA 50.A O     no hydrogen  3.441  N/A
LYS 35.A NZ    GLU 57.A OE1   no hydrogen  2.791  N/A
SER 37.A N     TRP 48.A O     no hydrogen  3.143  N/A
GLY 39.A N     SER 37.A OG    no hydrogen  2.803  N/A
GLY 41.A N     GLN 20.A OE1   no hydrogen  3.140  N/A
THR 44.A N     PHE 38.A O     no hydrogen  3.080  N/A
ILE 46.A N     THR 44.A OG1   no hydrogen  3.244  N/A
TRP 48.A N     SER 37.A O     no hydrogen  3.321  N/A
PHE 49.A N     ILE 66.A O     no hydrogen  2.908  N/A
ALA 50.A N     LYS 35.A O     no hydrogen  2.784  N/A
PHE 51.A N     PRO 64.A O     no hydrogen  3.125  N/A
LEU 52.A N     ARG 33.A O     no hydrogen  2.750  N/A
GLY 53.A N     TYR 147.A OH   no hydrogen  2.880  N/A
GLN 56.A N     GLY 53.A O     no hydrogen  3.129  N/A
GLN 56.A NE2   GLU 54.A O     no hydrogen  2.887  N/A
GLU 57.A N     ASN 60.A O     no hydrogen  2.959  N/A
ASN 60.A N     GLU 57.A O     no hydrogen  2.899  N/A
GLY 61.A N     SER 82.A OG    no hydrogen  2.997  N/A
ILE 62.A N     GLN 56.A OE1   no hydrogen  2.997  N/A
TYR 63.A N     GLY 80.A O     no hydrogen  2.943  N/A
TYR 63.A OH    ALA 58.A O     no hydrogen  2.781  N/A
VAL 65.A N     ALA 78.A O     no hydrogen  3.124  N/A
ILE 66.A N     PHE 49.A O     no hydrogen  2.999  N/A
LEU 67.A N     VAL 76.A O     no hydrogen  2.651  N/A
TYR 68.A N     PRO 47.A O     no hydrogen  2.950  N/A
TYR 69.A N     GLU 74.A O     no hydrogen  2.893  N/A
TYR 69.A OH    LYS 115.A O    no hydrogen  2.628  N/A
LYS 70.A N     TYR 68.A O     no hydrogen  3.006  N/A
LYS 70.A NZ    ALA 14.A O     no hydrogen  3.156  N/A
PHE 72.A N     TYR 69.A O     no hydrogen  3.006  N/A
ASP 73.A N     LYS 70.A O     no hydrogen  3.187  N/A
GLU 74.A N     TYR 69.A O     no hydrogen  3.277  N/A
LEU 75.A N     GLN 125.A O    no hydrogen  2.757  N/A
VAL 76.A N     LEU 67.A O     no hydrogen  2.799  N/A
LEU 77.A N     CYS 123.A O    no hydrogen  2.880  N/A
ALA 78.A N     VAL 65.A O     no hydrogen  2.858  N/A
TYR 79.A N     TYR 120.A O    no hydrogen  2.669  N/A
GLY 80.A N     TYR 63.A O     no hydrogen  2.737  N/A
ILE 81.A N     SER 119.A OG   no hydrogen  3.207  N/A
SER 82.A N     GLY 61.A O     no hydrogen  2.989  N/A
SER 82.A OG    SER 59.A O     no hydrogen  3.289  N/A
SER 82.A OG    GLY 61.A O     no hydrogen  3.269  N/A
SER 82.A OG    ASN 85.A O     no hydrogen  2.705  N/A
ASN 85.A N     SER 59.A O     no hydrogen  3.100  N/A
GLN 90.A NE2   GLN 90.A O     no hydrogen  3.571  N/A
TRP 91.A NE1   GLY 80.A O     no hydrogen  3.367  N/A
LYS 99.A NZ    GLU 103.A OE1  no hydrogen  3.257  N/A
ILE 101.A N    SER 119.A O    no hydrogen  2.894  N/A
ALA 102.A N    GLY 117.A O    no hydrogen  2.903  N/A
GLU 103.A N    THR 100.A OG1  no hydrogen  3.283  N/A
TYR 104.A N    THR 100.A O    no hydrogen  3.071  N/A
TYR 104.A OH   GLU 74.A OE1   no hydrogen  2.584  N/A
PHE 105.A N    ILE 101.A O    no hydrogen  3.219  N/A
GLN 106.A N    ALA 102.A O    no hydrogen  3.201  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.855  N/A
THR 108.A N    TYR 104.A O    no hydrogen  2.957  N/A
THR 108.A OG1  TYR 104.A O    no hydrogen  2.850  N/A
SER 109.A N    PHE 105.A O    no hydrogen  3.110  N/A
SER 109.A OG   PHE 105.A O    no hydrogen  3.128  N/A
GLY 110.A N    GLN 106.A O    no hydrogen  2.953  N/A
VAL 111.A N    PHE 105.A O    no hydrogen  3.281  N/A
TYR 116.A N    ASP 83.A OD2   no hydrogen  3.093  N/A
GLN 118.A NE2  ASP 83.A OD1   no hydrogen  2.696  N/A
SER 119.A N    TYR 116.A O    no hydrogen  3.389  N/A
SER 119.A OG   ILE 81.A O     no hydrogen  3.451  N/A
TYR 120.A N    TYR 79.A O     no hydrogen  3.114  N/A
TYR 121.A N    LYS 99.A O     no hydrogen  2.886  N/A
TYR 121.A OH   SER 124.A OG   no hydrogen  2.435  N/A
ALA 122.A N    LEU 77.A O     no hydrogen  3.008  N/A
CYS 123.A N    LEU 77.A O     no hydrogen  3.300  N/A
SER 124.A OG   GLU 74.A OE1   no hydrogen  2.668  N/A
SER 124.A OG   TYR 104.A OH   no hydrogen  3.165  N/A
SER 124.A OG   TYR 121.A OH   no hydrogen  2.435  N/A
GLN 125.A N    LEU 75.A O     no hydrogen  2.970  N/A
GLN 125.A NE2  ASP 132.A O    no hydrogen  3.387  N/A
SER 128.A N    ASP 73.A OD1   no hydrogen  3.440  N/A
SER 128.A OG   ASP 73.A OD2   no hydrogen  2.686  N/A
GLN 129.A N    LYS 126.A O    no hydrogen  3.173  N/A
GLY 130.A N    VAL 127.A O    no hydrogen  2.874  N/A
ASP 132.A N    GLN 125.A OE1  no hydrogen  2.799  N/A
ARG 135.A N    ASP 132.A OD1  no hydrogen  3.148  N/A
PHE 136.A N    ASP 132.A O    no hydrogen  3.225  N/A
ALA 137.A N    TYR 133.A O    no hydrogen  3.039  N/A
SER 138.A N    THR 134.A O    no hydrogen  2.758  N/A
MET 139.A N    ARG 135.A O    no hydrogen  2.907  N/A
LEU 140.A N    PHE 136.A O    no hydrogen  2.917  N/A
ASP 141.A N    ALA 137.A O    no hydrogen  2.779  N/A
ASN 142.A N    SER 138.A O    no hydrogen  3.117  N/A
ILE 143.A N    MET 139.A O    no hydrogen  3.132  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.965  N/A
ASN 145.A N    ASP 141.A O    no hydrogen  3.081  N/A
ASP 146.A N    ASN 142.A O    no hydrogen  3.039  N/A
TYR 147.A N    ILE 143.A O    no hydrogen  2.675  N/A
TYR 147.A OH   ILE 62.A O     no hydrogen  2.689  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  2.988  N/A
LYS 148.A NZ   ARG 30.A O     no hydrogen  2.963  N/A
LEU 149.A N    ASN 145.A O    no hydrogen  3.243  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  3.276  N/A
ASN 152.A N    LEU 149.A O    no hydrogen  3.276  N/A
SER 153.A N    ILE 150.A O    no hydrogen  3.452  N/A
SER 153.A OG   ILE 150.A O    no hydrogen  2.894  N/A