Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fw6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N       PRO 31.A O     no hydrogen  2.883  N/A
GLY 6.A N       VAL 60.A O     no hydrogen  2.967  N/A
ILE 7.A N       GLU 33.A O     no hydrogen  2.807  N/A
ILE 8.A N       ILE 62.A O     no hydrogen  2.850  N/A
MET 9.A N       LEU 35.A O     no hydrogen  2.994  N/A
GLY 10.A N      GLY 64.A O     no hydrogen  2.951  N/A
SER 11.A N      ASP 14.A OD2   no hydrogen  2.923  N/A
SER 11.A OG     SER 13.A OG    no hydrogen  2.901  N/A
SER 13.A OG     SER 11.A OG    no hydrogen  2.901  N/A
ASP 14.A N      SER 11.A O     no hydrogen  3.041  N/A
TRP 15.A N      GLN 12.A O     no hydrogen  2.982  N/A
THR 17.A N      ASP 14.A O     no hydrogen  3.050  N/A
MET 18.A N      ASP 14.A O     no hydrogen  2.893  N/A
ARG 19.A N      TRP 15.A O     no hydrogen  2.846  N/A
ARG 19.A NE     GLU 16.A O     no hydrogen  3.167  N/A
ARG 19.A NE     GLU 16.A OE1   no hydrogen  3.447  N/A
ARG 19.A NE     GLU 16.A OE2   no hydrogen  3.085  N/A
ARG 19.A NH2    GLU 16.A OE2   no hydrogen  2.782  N/A
HIS 20.A N      THR 17.A O     no hydrogen  3.284  N/A
ALA 21.A N      MET 18.A O     no hydrogen  2.940  N/A
ASP 22.A N      MET 18.A O     no hydrogen  3.228  N/A
ALA 23.A N      ARG 19.A O     no hydrogen  2.825  N/A
LEU 24.A N      HIS 20.A O     no hydrogen  3.294  N/A
LEU 25.A N      ALA 21.A O     no hydrogen  3.075  N/A
THR 26.A N      ASP 22.A O     no hydrogen  3.062  N/A
THR 26.A OG1    ASP 22.A O     no hydrogen  3.264  N/A
GLU 27.A N      ALA 23.A O     no hydrogen  2.889  N/A
LEU 28.A N      LEU 24.A O     no hydrogen  3.049  N/A
GLU 29.A N      THR 26.A O     no hydrogen  2.844  N/A
ILE 30.A N      LEU 25.A O     no hydrogen  2.817  N/A
HIS 32.A ND1    ILE 30.A O     no hydrogen  2.762  N/A
HIS 32.A NE2    ASP 22.A OD1   no hydrogen  2.705  N/A
GLU 33.A N      VAL 5.A O      no hydrogen  3.150  N/A
THR 34.A OG1    ASP 22.A OD1   no hydrogen  3.415  N/A
LEU 35.A N      ILE 7.A O      no hydrogen  2.764  N/A
VAL 37.A N      MET 9.A O      no hydrogen  2.787  N/A
SER 38.A N      THR 42.A OG1   no hydrogen  2.889  N/A
ARG 41.A N      SER 38.A OG    no hydrogen  2.881  N/A
THR 42.A N      SER 38.A O     no hydrogen  2.824  N/A
THR 42.A OG1    SER 38.A O     no hydrogen  2.777  N/A
ARG 45.A NH1    ILE 36.A O     no hydrogen  2.763  N/A
LEU 46.A N      THR 42.A O     no hydrogen  3.090  N/A
ALA 47.A N      PRO 43.A O     no hydrogen  2.915  N/A
ASP 48.A N.A    ASP 44.A O     no hydrogen  2.977  N/A
ASP 48.A N.B    ASP 44.A O     no hydrogen  2.975  N/A
TYR 49.A N      ARG 45.A O     no hydrogen  2.885  N/A
TYR 49.A OH     GLU 33.A OE2   no hydrogen  2.586  N/A
ALA 50.A N      LEU 46.A O     no hydrogen  2.822  N/A
ARG 51.A N      ALA 47.A O     no hydrogen  2.892  N/A
THR 52.A N      ASP 48.A O.A   no hydrogen  3.122  N/A
THR 52.A N      ASP 48.A O.B   no hydrogen  3.122  N/A
THR 52.A OG1    ASP 48.A O.A   no hydrogen  2.741  N/A
THR 52.A OG1    ASP 48.A O.B   no hydrogen  2.740  N/A
THR 52.A OG1    TYR 49.A O     no hydrogen  3.515  N/A
ALA 53.A N      ALA 50.A O     no hydrogen  3.373  N/A
ARG 56.A N      THR 52.A O     no hydrogen  2.924  N/A
ARG 56.A NE     THR 52.A OG1   no hydrogen  2.982  N/A
ARG 56.A NH1    GLU 33.A OE2   no hydrogen  3.019  N/A
ARG 56.A NH2    TYR 49.A O     no hydrogen  2.722  N/A
GLY 57.A N      ALA 54.A O     no hydrogen  3.052  N/A
LEU 58.A N      ALA 53.A O     no hydrogen  3.058  N/A
ASN 59.A N      VAL 4.A O      no hydrogen  2.773  N/A
ASN 59.A ND2    TYR 135.A OH   no hydrogen  2.464  N/A
VAL 60.A N      VAL 4.A O      no hydrogen  3.355  N/A
ILE 61.A N      PRO 82.A O     no hydrogen  3.156  N/A
ILE 62.A N      GLY 6.A O      no hydrogen  2.752  N/A
ALA 63.A N      LEU 84.A O     no hydrogen  2.817  N/A
GLY 64.A N      ILE 8.A O      no hydrogen  2.975  N/A
ALA 65.A N      VAL 86.A O     no hydrogen  3.267  N/A
GLY 67.A N      SER 90.A OG    no hydrogen  3.085  N/A
ALA 69.A N      GLY 66.A O     no hydrogen  2.920  N/A
MET 74.A N      HIS 70.A O     no hydrogen  3.045  N/A
CYS 75.A N      LEU 71.A O     no hydrogen  2.960  N/A
ALA 76.A N      PRO 72.A O     no hydrogen  3.033  N/A
ALA 77.A N      GLY 73.A O     no hydrogen  2.912  N/A
TRP 78.A N      CYS 75.A O     no hydrogen  3.093  N/A
THR 79.A N      CYS 75.A O     no hydrogen  3.179  N/A
LEU 81.A N      THR 79.A OG1   no hydrogen  3.073  N/A
LEU 84.A N      ILE 61.A O     no hydrogen  2.845  N/A
GLY 85.A N      GLY 112.A O    no hydrogen  2.806  N/A
VAL 86.A N      ALA 63.A O     no hydrogen  2.808  N/A
VAL 88.A N      ALA 65.A O     no hydrogen  2.902  N/A
MET 96.A N      LEU 93.A O     no hydrogen  2.793  N/A
SER 98.A N      ASP 97.A OD1   no hydrogen  2.683  N/A
SER 98.A OG     GLY 67.A O     no hydrogen  2.817  N/A
SER 98.A OG     VAL 88.A O     no hydrogen  3.482  N/A
SER 98.A OG     ASP 97.A OD1   no hydrogen  3.360  N/A
LEU 99.A N      GLY 95.A O     no hydrogen  2.839  N/A
LEU 100.A N     MET 96.A O     no hydrogen  3.196  N/A
SER 101.A N     ASP 97.A O     no hydrogen  3.127  N/A
SER 101.A OG    ALA 68.A O     no hydrogen  2.571  N/A
ILE 102.A N     SER 98.A O     no hydrogen  3.125  N/A
ILE 102.A N     LEU 99.A O     no hydrogen  3.218  N/A
VAL 103.A N     LEU 99.A O     no hydrogen  2.796  N/A
GLN 104.A N     LEU 100.A O    no hydrogen  3.097  N/A
VAL 109.A N     PRO 106.A O    no hydrogen  3.169  N/A
GLY 112.A N     VAL 83.A O     no hydrogen  2.874  N/A
THR 113.A OG1   VAL 111.A O    no hydrogen  3.146  N/A
LEU 114.A N     GLY 85.A O     no hydrogen  2.942  N/A
GLY 117.A N     PRO 87.A O     no hydrogen  2.920  N/A
ALA 121.A N     GLY 117.A O    no hydrogen  3.056  N/A
LYS 122.A N     ALA 118.A O    no hydrogen  2.915  N/A
ASN 123.A N     SER 119.A O    no hydrogen  2.873  N/A
ALA 124.A N     GLY 120.A O    no hydrogen  2.797  N/A
ALA 125.A N     ALA 121.A O    no hydrogen  3.304  N/A
LEU 126.A N     LYS 122.A O    no hydrogen  3.062  N/A
LEU 127.A N     ASN 123.A O    no hydrogen  2.777  N/A
ALA 128.A N     ALA 124.A O    no hydrogen  2.935  N/A
ALA 129.A N     ALA 125.A O    no hydrogen  2.848  N/A
SER 130.A N.A   LEU 126.A O    no hydrogen  2.868  N/A
SER 130.A N.B   LEU 126.A O    no hydrogen  2.866  N/A
SER 130.A OG.A  LEU 126.A O    no hydrogen  3.118  N/A
SER 130.A OG.B  LEU 127.A O    no hydrogen  2.625  N/A
ILE 131.A N     LEU 127.A O    no hydrogen  2.993  N/A
ILE 131.A N     ALA 128.A O    no hydrogen  3.222  N/A
LEU 132.A N     ALA 128.A O    no hydrogen  3.007  N/A
ALA 133.A N     ALA 129.A O    no hydrogen  2.777  N/A
LEU 134.A N     ILE 131.A O    no hydrogen  3.189  N/A
TYR 135.A N     LEU 132.A O    no hydrogen  3.112  N/A
ASN 136.A N     ALA 133.A O    no hydrogen  3.417  N/A
LEU 139.A N     ASN 136.A OD1  no hydrogen  2.876  N/A
ALA 140.A N     ASN 136.A O    no hydrogen  2.860  N/A
ALA 141.A N     PRO 137.A O    no hydrogen  2.976  N/A
ARG 142.A N     ALA 138.A O    no hydrogen  3.129  N/A
ARG 142.A NE    LEU 28.A O     no hydrogen  3.071  N/A
ARG 142.A NH1   LEU 28.A O     no hydrogen  2.993  N/A
LEU 143.A N     LEU 139.A O    no hydrogen  2.806  N/A
GLU 144.A N     ALA 140.A O    no hydrogen  2.926  N/A
THR 145.A N     ALA 141.A O    no hydrogen  2.959  N/A
THR 145.A OG1   ALA 141.A O    no hydrogen  3.164  N/A
TRP 146.A N     ARG 142.A O    no hydrogen  2.898  N/A
TRP 146.A NE1   GLU 27.A OE1   no hydrogen  2.787  N/A
ARG 147.A N     LEU 143.A O    no hydrogen  2.878  N/A
ALA 148.A N     GLU 144.A O    no hydrogen  2.864  N/A
LEU 149.A N     THR 145.A O    no hydrogen  2.834  N/A
GLN 150.A N     TRP 146.A O    no hydrogen  2.980  N/A
THR 151.A N     ARG 147.A O    no hydrogen  3.058  N/A
THR 151.A OG1   ARG 147.A O    no hydrogen  3.285  N/A
ALA 152.A N     ALA 148.A O    no hydrogen  2.948  N/A
SER 153.A N     LEU 149.A O    no hydrogen  2.870  N/A
SER 153.A N     GLN 150.A O    no hydrogen  3.291  N/A
SER 153.A OG    LEU 149.A O    no hydrogen  2.664  N/A