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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N       GLN 21.A O     no hydrogen  2.803  N/A
LYS 2.A NZ      PRO 150.A O    no hydrogen  3.438  N/A
ALA 3.A N       PHE 19.A O     no hydrogen  2.918  N/A
VAL 4.A N       GLY 147.A O    no hydrogen  2.846  N/A
CYS 5.A N       VAL 17.A O     no hydrogen  2.979  N/A
CYS 5.A SG.A    GLY 144.A O    no hydrogen  3.130  N/A
LEU 7.A N       GLY 15.A O     no hydrogen  2.904  N/A
ALA 8.A N       CYS 143.A O    no hydrogen  3.074  N/A
LYS 14.A N      GLU 34.A O     no hydrogen  3.135  N/A
GLY 15.A N      LEU 7.A O      no hydrogen  3.131  N/A
VAL 16.A N      LYS 32.A O     no hydrogen  3.052  N/A
VAL 17.A N      CYS 5.A O      no hydrogen  3.034  N/A
HIS 18.A N      GLU 30.A O     no hydrogen  2.743  N/A
PHE 19.A N      ALA 3.A O      no hydrogen  2.937  N/A
GLU 20.A N      SER 28.A O     no hydrogen  2.934  N/A
GLN 21.A N      VAL 1.A O      no hydrogen  3.047  N/A
GLN 21.A NE2    SER 102.A OG   no hydrogen  3.139  N/A
GLN 21.A NE2    GLY 25A.A O    no hydrogen  2.849  N/A
VAL 27.A N      ASP 98.A O     no hydrogen  2.828  N/A
SER 28.A N      GLU 20.A O     no hydrogen  2.879  N/A
VAL 29.A N      ILE 96.A O     no hydrogen  2.831  N/A
GLU 30.A N      HIS 18.A O     no hydrogen  2.963  N/A
GLY 31.A N      PHE 94.A O     no hydrogen  2.970  N/A
LYS 32.A N      VAL 16.A O     no hydrogen  3.102  N/A
ILE 33.A N      ALA 92.A O     no hydrogen  2.853  N/A
GLU 34.A N      LYS 14.A O     no hydrogen  2.897  N/A
GLY 35.A N      GLY 90.A O     no hydrogen  2.781  N/A
LEU 36.A N      GLY 90.A O     no hydrogen  3.234  N/A
GLY 39.A N      ALA 87.A O     no hydrogen  3.113  N/A
HIS 41.A N      VAL 85.A O     no hydrogen  2.959  N/A
HIS 41.A ND1    HIS 117.A O    no hydrogen  2.868  N/A
HIS 41.A NE2    THR 37.A O     no hydrogen  2.711  N/A
GLY 42.A N      LYS 119.A O    no hydrogen  3.058  N/A
PHE 43.A N      GLY 83.A O     no hydrogen  2.896  N/A
HIS 44.A N      VAL 115.A O    no hydrogen  3.038  N/A
HIS 44.A ND1    HIS 117.A NE2  no hydrogen  2.917  N/A
HIS 44.A NE2    ASP 121.A OD2  no hydrogen  2.671  N/A
ILE 45.A N      GLY 80.A O     no hydrogen  2.922  N/A
HIS 46.A N      THR 113.A O    no hydrogen  2.773  N/A
HIS 46.A ND1    GLY 59.A O     no hydrogen  2.761  N/A
VAL 47.A N      SER 60.A O     no hydrogen  2.875  N/A
PHE 48.A N      ALA 58.A O     no hydrogen  3.002  N/A
ASN 51.A ND2.A  ASP 50.A O     no hydrogen  3.051  N/A
THR 52.A N      ASP 50.A OD1   no hydrogen  2.900  N/A
THR 52.A OG1    ASP 50.A OD1   no hydrogen  2.695  N/A
ASN 53.A N      SER 57.A OG    no hydrogen  2.958  N/A
GLY 54.A N      ASN 51.A O     no hydrogen  3.225  N/A
SER 57.A OG     ASP 50.A O     no hydrogen  2.711  N/A
SER 57.A OG     ASP 50.A OD1   no hydrogen  3.470  N/A
SER 57.A OG     GLY 54.A O     no hydrogen  3.200  N/A
ALA 58.A N      CYS 55.A O     no hydrogen  3.289  N/A
GLY 59.A N      MET 56.A O     no hydrogen  3.509  N/A
PHE 62.A N      ILE 45.A O     no hydrogen  3.036  N/A
ASN 63.A ND2    LYS 67.A O     no hydrogen  3.029  N/A
ASN 66.A N      ASN 63.A O     no hydrogen  3.190  N/A
ASN 66.A ND2    PRO 64.A O     no hydrogen  3.374  N/A
LYS 67.A N      ASN 63.A OD1   no hydrogen  3.022  N/A
ASN 68.A N      ASP 76.A OD1   no hydrogen  3.025  N/A
HIS 69.A N      LEU 132.A O    no hydrogen  2.946  N/A
HIS 69.A NE2    ASP 121.A OD1  no hydrogen  2.763  N/A
HIS 69.A NE2    ASP 121.A OD2  no hydrogen  3.096  N/A
GLY 70.A N      ASP 81.A OD2   no hydrogen  2.965  N/A
ALA 71.A N      ASP 74.A OD2   no hydrogen  2.968  N/A
ASP 74.A N      ALA 71.A O     no hydrogen  2.996  N/A
ARG 77.A N      THR 75.A O     no hydrogen  3.168  N/A
ARG 77.A NE     HIS 78.A O     no hydrogen  3.027  N/A
ARG 77.A NH1    PRO 72.A O     no hydrogen  2.840  N/A
ARG 77.A NH1    ASP 98.A OD1   no hydrogen  2.723  N/A
ARG 77.A NH2    VAL 79.A O     no hydrogen  2.888  N/A
ARG 77.A NH2    ASP 98.A OD1   no hydrogen  3.465  N/A
ARG 77.A NH2    ASP 98.A OD2   no hydrogen  3.144  N/A
HIS 78.A N      ASP 81.A OD2   no hydrogen  2.840  N/A
GLY 80.A N      PHE 62.A O     no hydrogen  3.128  N/A
ASP 81.A N      HIS 78.A O     no hydrogen  2.994  N/A
ASN 84.A ND2    ASP 121.A O    no hydrogen  3.044  N/A
VAL 85.A N      HIS 41.A O     no hydrogen  2.824  N/A
ALA 87.A N      GLY 39.A O     no hydrogen  2.934  N/A
GLU 88.A N      VAL 91.A O     no hydrogen  2.972  N/A
GLY 89.A N      ASP 38.A OD2   no hydrogen  3.134  N/A
GLY 90.A N      ASP 38.A OD1   no hydrogen  3.246  N/A
VAL 91.A N      GLU 88.A O     no hydrogen  3.201  N/A
ALA 92.A N      ILE 33.A O     no hydrogen  2.841  N/A
PHE 94.A N      GLY 31.A O     no hydrogen  3.022  N/A
ILE 96.A N      VAL 29.A O     no hydrogen  2.809  N/A
ASP 98.A N      VAL 27.A O     no hydrogen  2.965  N/A
LEU 100.A N     ASP 98.A OD2   no hydrogen  2.977  N/A
ILE 101.A N     ASP 98.A OD2   no hydrogen  3.091  N/A
SER 102.A OG    GLN 21.A OE1   no hydrogen  3.389  N/A
SER 102.A OG    LYS 104.A O    no hydrogen  2.914  N/A
LEU 103.A N     GLN 21.A OE1   no hydrogen  2.931  N/A
LYS 104.A N     SER 102.A OG   no hydrogen  3.201  N/A
ASN 107.A ND2   GLU 65.A OE2   no hydrogen  2.982  N/A
ASN 107.A ND2   LEU 100.A O    no hydrogen  3.331  N/A
SER 108.A N     GLY 105.A O    no hydrogen  2.981  N/A
ILE 109.A N     SER 102.A O    no hydrogen  2.997  N/A
ILE 110.A N     SER 108.A OG   no hydrogen  3.196  N/A
GLY 111.A N     ILE 146.A O    no hydrogen  2.849  N/A
ARG 112.A N     ILE 109.A O    no hydrogen  3.113  N/A
ARG 112.A NE    SER 108.A O    no hydrogen  3.196  N/A
ARG 112.A NH1   VAL 47.A O     no hydrogen  2.769  N/A
THR 113.A N     HIS 46.A O     no hydrogen  3.268  N/A
THR 113.A OG1   PHE 48.A O     no hydrogen  2.562  N/A
ALA 114.A N     GLY 144.A O    no hydrogen  3.043  N/A
VAL 115.A N     HIS 44.A O     no hydrogen  2.848  N/A
VAL 116.A N     ALA 142.A O    no hydrogen  3.090  N/A
HIS 117.A N     GLY 42.A O     no hydrogen  2.873  N/A
HIS 117.A ND1   GLY 138.A O    no hydrogen  3.057  N/A
HIS 117.A ND1   GLY 139.A O    no hydrogen  3.049  N/A
GLU 118.A N     GLY 139.A O    no hydrogen  2.917  N/A
LYS 119.A N     ALA 137.A O    no hydrogen  2.992  N/A
LYS 119.A NZ    GLU 118.A OE1  no hydrogen  3.459  N/A
LYS 119.A NZ    GLU 118.A OE2  no hydrogen  3.517  N/A
ASP 121.A N     ASN 84.A OD1   no hydrogen  2.859  N/A
ASP 122.A N     GLY 135.A O    no hydrogen  2.895  N/A
LEU 123.A N     ASP 121.A OD1  no hydrogen  2.799  N/A
GLY 124.A N     ASP 122.A OD1  no hydrogen  3.107  N/A
LYS 125.A N     ASP 122.A O    no hydrogen  3.078  N/A
GLY 126.A N     SER 131.A OG   no hydrogen  2.904  N/A
SER 131.A N     ASN 128.A O    no hydrogen  3.164  N/A
SER 131.A N     ASN 128.A OD1  no hydrogen  2.957  N/A
SER 131.A OG    ASP 122.A OD1  no hydrogen  2.689  N/A
SER 131.A OG    ASP 122.A OD2  no hydrogen  3.242  N/A
LEU 132.A N     ASP 129.A O    no hydrogen  3.056  N/A
LYS 133.A N     GLU 130.A O    no hydrogen  2.968  N/A
THR 134.A N     GLU 130.A O    no hydrogen  2.916  N/A
THR 134.A OG1   GLU 130.A O    no hydrogen  3.421  N/A
THR 134.A OG1   GLU 130.A OE2  no hydrogen  2.706  N/A
GLY 135.A N     SER 131.A O    no hydrogen  3.161  N/A
ASN 136.A N     THR 134.A OG1  no hydrogen  3.174  N/A
ASN 136.A ND2   ASP 122.A OD2  no hydrogen  2.836  N/A
ASN 136.A ND2   ASN 128.A OD1  no hydrogen  3.016  N/A
GLY 139.A N     GLU 118.A OE1  no hydrogen  2.884  N/A
ARG 140.A NH1   CYS 55.A O     no hydrogen  2.893  N/A
ARG 140.A NH1   GLY 59.A O     no hydrogen  2.912  N/A
ARG 140.A NH2   GLY 59.A O     no hydrogen  3.061  N/A
LEU 141.A N     VAL 116.A O    no hydrogen  2.910  N/A
CYS 143.A N     ALA 8.A O      no hydrogen  2.871  N/A
GLY 144.A N     ALA 114.A O    no hydrogen  3.140  N/A
ILE 146.A N     ARG 112.A O    no hydrogen  2.941  N/A
GLY 147.A N     VAL 4.A O      no hydrogen  3.003  N/A
SER 149.A N     LYS 2.A O      no hydrogen  3.051  N/A
SER 149.A OG.A  PRO 150.A O    no hydrogen  3.193  N/A
SER 149.A OG.B  PRO 150.A O    no hydrogen  3.378  N/A
GLY 25A.A N     GLN 22.A O     no hydrogen  3.116  N/A