Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fsu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      HIS 23.A O     no hydrogen  2.849  N/A
HIS 5.A N      ASP 2.A OD2    no hydrogen  2.916  N/A
SER 6.A N      ASP 2.A O      no hydrogen  3.245  N/A
SER 6.A OG     GLN 24.A OE1   no hydrogen  2.861  N/A
PHE 7.A N      ALA 3.A O      no hydrogen  2.944  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.858  N/A
ARG 9.A N      HIS 5.A O      no hydrogen  3.045  N/A
LEU 10.A N     SER 6.A O      no hydrogen  2.971  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.897  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.952  N/A
LYS 12.A NZ    GLU 15.A OE1   no hydrogen  3.434  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.980  N/A
SER 14.A OG    LEU 11.A O     no hydrogen  2.723  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  2.843  N/A
GLY 17.A N     ALA 157.A O    no hydrogen  3.152  N/A
VAL 18.A N     GLU 15.A O     no hydrogen  3.092  N/A
VAL 20.A N     LEU 155.A O    no hydrogen  2.875  N/A
LEU 22.A N     GLU 153.A O    no hydrogen  2.767  N/A
GLN 24.A N     SER 38.A OG    no hydrogen  2.898  N/A
TRP 29.A N     THR 37.A OG1   no hydrogen  3.238  N/A
LEU 32.A N     TRP 29.A O     no hydrogen  2.771  N/A
ASN 33.A ND2   THR 150.A OG1  no hydrogen  3.025  N/A
ALA 35.A N     GLY 152.A O    no hydrogen  2.945  N/A
THR 36.A N     ASN 33.A OD1   no hydrogen  2.765  N/A
THR 36.A OG1   ASN 33.A OD1   no hydrogen  3.224  N/A
THR 36.A OG1   THR 150.A OG1  no hydrogen  2.700  N/A
THR 37.A N     ASN 33.A O     no hydrogen  3.019  N/A
THR 37.A OG1   ASN 33.A O     no hydrogen  2.809  N/A
SER 38.A N     ILE 34.A O     no hydrogen  2.839  N/A
SER 38.A OG    ILE 34.A O     no hydrogen  2.953  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  2.806  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.865  N/A
LEU 41.A N     THR 37.A O     no hydrogen  2.965  N/A
THR 42.A N     SER 38.A O     no hydrogen  3.068  N/A
THR 42.A N     VAL 39.A O     no hydrogen  3.096  N/A
THR 42.A OG1   GLN 24.A OE1   no hydrogen  3.040  N/A
THR 42.A OG1   SER 38.A O     no hydrogen  2.844  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.954  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.958  N/A
ASP 45.A N     THR 48.A OG1   no hydrogen  3.021  N/A
ASP 47.A N     ASP 45.A OD1   no hydrogen  2.953  N/A
THR 48.A N     ASP 45.A O     no hydrogen  3.005  N/A
THR 48.A OG1   ASP 45.A O     no hydrogen  3.276  N/A
THR 48.A OG1   THR 48.A O     no hydrogen  2.513  N/A
VAL 50.A N     PRO 72.A O     no hydrogen  2.833  N/A
TRP 51.A N     PHE 82.A O     no hydrogen  2.940  N/A
SER 53.A N     VAL 84.A O     no hydrogen  3.002  N/A
LEU 56.A N     SER 53.A O     no hydrogen  2.898  N/A
ASN 57.A N     THR 54.A O     no hydrogen  3.064  N/A
ASN 57.A ND2   LEU 52.A O     no hydrogen  2.930  N/A
VAL 61.A N     ASN 58.A OD1   no hydrogen  2.932  N/A
ASN 62.A N     ASN 58.A O     no hydrogen  2.764  N/A
ASN 62.A ND2   ASN 57.A OD1   no hydrogen  2.707  N/A
ASN 62.A ND2   ASN 58.A O     no hydrogen  2.917  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.823  N/A
SER 64.A N     ILE 60.A O     no hydrogen  2.849  N/A
SER 64.A OG    ILE 60.A O     no hydrogen  3.058  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.959  N/A
ARG 66.A N     ASN 62.A O     no hydrogen  2.855  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  2.951  N/A
HIS 68.A N     SER 64.A O     no hydrogen  2.957  N/A
THR 69.A N     LEU 65.A O     no hydrogen  2.897  N/A
THR 69.A OG1   LEU 65.A O     no hydrogen  2.734  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.877  N/A
ASN 70.A ND2   ARG 66.A O     no hydrogen  3.141  N/A
ALA 71.A N     THR 69.A OG1   no hydrogen  2.995  N/A
VAL 74.A N     VAL 50.A O     no hydrogen  2.887  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.709  N/A
GLN 79.A N     GLN 76.A O     no hydrogen  3.078  N/A
ALA 80.A N     PRO 77.A O     no hydrogen  2.953  N/A
THR 81.A N     PRO 49.A O     no hydrogen  2.790  N/A
PHE 82.A N     PRO 49.A O     no hydrogen  3.105  N/A
ALA 83.A N     THR 101.A O    no hydrogen  2.857  N/A
VAL 84.A N     TRP 51.A O     no hydrogen  2.818  N/A
THR 85.A N     ILE 103.A O    no hydrogen  3.076  N/A
THR 85.A OG1   ASP 86.A O     no hydrogen  2.956  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  2.965  N/A
ILE 89.A N     ASP 86.A O     no hydrogen  3.111  N/A
SER 90.A N     GLN 93.A OE1   no hydrogen  2.982  N/A
GLN 93.A N     SER 90.A OG    no hydrogen  3.036  N/A
LEU 94.A N     SER 90.A O     no hydrogen  2.854  N/A
ASN 95.A N     SER 91.A O     no hydrogen  2.851  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.980  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  3.157  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  2.972  N/A
SER 98.A N     ASN 95.A O     no hydrogen  3.140  N/A
SER 98.A OG    LEU 143.A O    no hydrogen  3.359  N/A
ALA 100.A N    LEU 97.A O     no hydrogen  2.919  N/A
THR 101.A N    THR 81.A O     no hydrogen  2.982  N/A
LEU 102.A N    ASP 146.A O    no hydrogen  2.897  N/A
ILE 103.A N    ALA 83.A O     no hydrogen  2.738  N/A
LEU 104.A N    ILE 148.A O    no hydrogen  2.815  N/A
GLN 105.A N    THR 85.A O     no hydrogen  2.844  N/A
GLN 105.A NE2  THR 36.A OG1   no hydrogen  2.692  N/A
VAL 106.A N    THR 150.A O    no hydrogen  2.862  N/A
SER 108.A OG   SER 110.A O    no hydrogen  3.039  N/A
SER 110.A N    SER 108.A OG   no hydrogen  3.144  N/A
GLY 112.A N    ALA 123.A O    no hydrogen  2.746  N/A
ARG 115.A N    GLU 165.A O    no hydrogen  2.820  N/A
ARG 115.A NE   GLU 120.A OE2  no hydrogen  2.743  N/A
LEU 116.A N    ARG 121.A O    no hydrogen  2.793  N/A
THR 117.A N    HIS 163.A O    no hydrogen  2.882  N/A
ARG 121.A N    LEU 116.A O    no hydrogen  2.932  N/A
ARG 121.A NH1  PRO 16.A O     no hydrogen  3.113  N/A
GLN 125.A NE2  SER 110.A O    no hydrogen  2.950  N/A
CYS 129.A SG   ILE 89.A O     no hydrogen  3.502  N/A
ILE 130.A N    PRO 127.A O    no hydrogen  2.970  N/A
LEU 131.A N    PRO 127.A O    no hydrogen  3.031  N/A
HIS 132.A N    GLU 128.A O    no hydrogen  2.952  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  3.088  N/A
LEU 134.A N    ILE 130.A O    no hydrogen  2.929  N/A
THR 135.A N    LEU 131.A O    no hydrogen  2.868  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  3.038  N/A
THR 135.A OG1  HIS 132.A O    no hydrogen  3.560  N/A
THR 135.A OG1  GLU 136.A OE2  no hydrogen  2.796  N/A
GLU 136.A N    HIS 132.A O    no hydrogen  2.926  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.976  N/A
ARG 137.A NH2  THR 162.A O    no hydrogen  2.923  N/A
HIS 139.A ND1  GLU 133.A OE1  no hydrogen  3.363  N/A
LEU 143.A N    PRO 140.A O    no hydrogen  2.812  N/A
ASP 146.A N    ALA 100.A O    no hydrogen  3.245  N/A
LEU 147.A N    ILE 158.A O    no hydrogen  3.020  N/A
ILE 148.A N    LEU 102.A O    no hydrogen  2.840  N/A
LEU 149.A N    LEU 156.A O    no hydrogen  2.796  N/A
THR 150.A N    LEU 104.A O    no hydrogen  2.916  N/A
THR 150.A OG1  THR 36.A OG1   no hydrogen  2.700  N/A
CYS 151.A N    ARG 154.A O    no hydrogen  2.838  N/A
CYS 151.A SG   VAL 106.A O    no hydrogen  3.396  N/A
CYS 151.A SG   ALA 107.A O    no hydrogen  3.324  N/A
ARG 154.A N    CYS 151.A O    no hydrogen  2.895  N/A
LEU 155.A N    VAL 20.A O     no hydrogen  2.791  N/A
LEU 156.A N    LEU 149.A O    no hydrogen  3.097  N/A
ILE 158.A N    LEU 147.A O    no hydrogen  2.778  N/A
ARG 160.A N    ASP 146.A OD1  no hydrogen  2.740  N/A
ARG 160.A NE   GLY 144.A O    no hydrogen  2.755  N/A
ARG 160.A NH2  GLY 144.A O    no hydrogen  3.168  N/A
THR 162.A N    PRO 159.A O    no hydrogen  3.083  N/A
THR 162.A OG1  PRO 159.A O    no hydrogen  3.289  N/A
HIS 163.A N    THR 117.A O    no hydrogen  2.810  N/A
HIS 163.A NE2  GLU 165.A OE2  no hydrogen  3.004  N/A
GLU 165.A N    ARG 115.A O    no hydrogen  2.953  N/A