Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cds_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1   no hydrogen  2.978  N/A
LYS 1.A NZ     GLU 7.A OE1    no hydrogen  2.923  N/A
LYS 1.A NZ     GLU 7.A OE2    no hydrogen  2.855  N/A
PHE 3.A N      PHE 38.A O     no hydrogen  2.934  N/A
GLY 4.A N      GLU 7.A OE1    no hydrogen  3.175  N/A
ARG 5.A NH1    TRP 123.A O    no hydrogen  2.934  N/A
ARG 5.A NH1    ARG 125.A O    no hydrogen  2.842  N/A
ARG 5.A NH2    ARG 125.A O    no hydrogen  3.207  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.894  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  3.042  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  2.907  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.080  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.803  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.889  N/A
LYS 13.A NZ    ASP 18.A OD2   no hydrogen  3.063  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.926  N/A
HIS 15.A N     ALA 11.A O     no hydrogen  3.132  N/A
HIS 15.A ND1   ALA 11.A O     no hydrogen  2.941  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.017  N/A
LEU 17.A N     MET 12.A O     no hydrogen  3.048  N/A
TYR 20.A N     LEU 17.A O     no hydrogen  3.152  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  3.028  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.150  N/A
LEU 25.A N     ASP 18.A OD1   no hydrogen  3.140  N/A
ASN 27.A N     SER 24.A O     no hydrogen  2.988  N/A
ASN 27.A ND2   SER 24.A O     no hydrogen  3.452  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.190  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  2.955  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  2.896  N/A
ALA 32.A N     TRP 28.A O     no hydrogen  3.030  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.928  N/A
LYS 33.A NZ    ASN 37.A OD1   no hydrogen  2.704  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  3.176  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.854  N/A
SER 36.A N     ALA 32.A O     no hydrogen  2.991  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  2.996  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.749  N/A
ASN 37.A N     LYS 33.A O     no hydrogen  2.841  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.209  N/A
THR 40.A N     LYS 1.A O      no hydrogen  2.936  N/A
THR 40.A OG1   LYS 1.A O      no hydrogen  3.326  N/A
THR 40.A OG1   LEU 84.A O     no hydrogen  3.290  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  2.978  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  3.252  N/A
ASN 44.A N     ASP 52.A O     no hydrogen  3.106  N/A
ASN 44.A ND2   GLN 57.A OE1   no hydrogen  2.799  N/A
ARG 45.A NE    THR 51.A OG1   no hydrogen  2.882  N/A
ARG 45.A NH2   THR 51.A OG1   no hydrogen  2.911  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.681  N/A
ASN 46.A ND2   SER 50.A OG    no hydrogen  2.859  N/A
ASN 46.A ND2   ASP 52.A OD1   no hydrogen  3.026  N/A
GLY 49.A N     ASN 46.A O     no hydrogen  3.076  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  2.939  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.611  N/A
SER 50.A OG    ASP 48.A OD2   no hydrogen  3.499  N/A
SER 50.A OG    ASN 59.A OD1   no hydrogen  2.954  N/A
THR 51.A N     SER 60.A OG    no hydrogen  3.031  N/A
ASP 52.A N     ASN 44.A O     no hydrogen  2.737  N/A
TYR 53.A N     ILE 58.A O     no hydrogen  2.853  N/A
TYR 53.A OH    ASP 66.A OD2   no hydrogen  2.592  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  2.854  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  2.998  N/A
GLN 57.A NE2   ALA 42.A O     no hydrogen  3.142  N/A
GLN 57.A NE2   ASP 52.A O     no hydrogen  3.663  N/A
GLN 57.A NE2   GLY 54.A O     no hydrogen  3.032  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  3.003  N/A
SER 60.A N     THR 51.A O     no hydrogen  2.875  N/A
SER 60.A OG    THR 51.A O     no hydrogen  3.387  N/A
SER 60.A OG    ASP 66.A OD2   no hydrogen  3.276  N/A
SER 60.A OG    THR 69.A OG1   no hydrogen  2.868  N/A
ARG 61.A N     ASN 59.A OD1   no hydrogen  2.888  N/A
ARG 61.A NE    ASP 48.A OD2   no hydrogen  3.180  N/A
ARG 61.A NH1   PRO 70.A O     no hydrogen  3.534  N/A
TRP 63.A N     ASN 59.A O     no hydrogen  3.080  N/A
ASN 65.A N     ILE 78.A O     no hydrogen  2.998  N/A
GLY 67.A N     ASN 65.A OD1   no hydrogen  2.816  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  3.081  N/A
ARG 68.A NH2   GLY 49.A O     no hydrogen  3.211  N/A
THR 69.A OG1   SER 60.A OG    no hydrogen  2.868  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.695  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  3.229  N/A
SER 72.A N     THR 69.A O     no hydrogen  3.316  N/A
SER 72.A OG    SER 60.A O     no hydrogen  3.287  N/A
SER 72.A OG    THR 69.A O     no hydrogen  2.477  N/A
ARG 73.A N     ARG 61.A O     no hydrogen  3.003  N/A
ASN 74.A ND2   ILE 78.A O     no hydrogen  3.600  N/A
LEU 75.A N     TRP 62.A O     no hydrogen  2.917  N/A
CYS 76.A N     TRP 63.A O     no hydrogen  2.991  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.931  N/A
ILE 78.A N     ASN 74.A OD1   no hydrogen  3.143  N/A
CYS 80.A N     ASN 65.A O     no hydrogen  2.877  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  3.009  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  2.926  N/A
LEU 84.A N     SER 81.A O     no hydrogen  3.026  N/A
ASP 87.A N     SER 85.A OG    no hydrogen  3.025  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  2.988  N/A
THR 89.A OG1   HIS 15.A NE2   no hydrogen  3.057  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  2.631  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.930  N/A
ASN 93.A N     THR 89.A O     no hydrogen  2.941  N/A
CYS 94.A N     ALA 90.A O     no hydrogen  2.993  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.821  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  2.987  N/A
LYS 96.A NZ    HIS 15.A O     no hydrogen  2.691  N/A
LYS 97.A NZ    LEU 75.A O     no hydrogen  3.212  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  3.045  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.997  N/A
SER 100.A N    LYS 97.A O     no hydrogen  3.290  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  2.822  N/A
ASP 101.A N    ILE 98.A O     no hydrogen  2.949  N/A
ASN 103.A N    ASP 101.A OD1  no hydrogen  3.087  N/A
MET 105.A N    TYR 23.A OH    no hydrogen  3.150  N/A
ASN 106.A N    ASN 103.A O    no hydrogen  3.246  N/A
ASN 106.A ND2  ASN 103.A O    no hydrogen  3.141  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.459  N/A
TRP 108.A N    MET 105.A O    no hydrogen  3.000  N/A
TRP 108.A NE1  LEU 56.A O     no hydrogen  2.771  N/A
ALA 110.A N    GLU 35.A OE2   no hydrogen  3.394  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  2.917  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  3.151  N/A
ARG 112.A NH1  ASN 106.A O    no hydrogen  2.514  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.960  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.815  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  2.815  N/A
LYS 116.A N    TRP 111.A O    no hydrogen  2.794  N/A
LYS 116.A NZ   ASN 106.A OD1  no hydrogen  2.980  N/A
THR 118.A N    CYS 115.A O    no hydrogen  3.069  N/A
THR 118.A OG1  CYS 115.A O    no hydrogen  2.814  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.186  N/A
TRP 123.A N    VAL 120.A O    no hydrogen  3.049  N/A
ILE 124.A N    GLN 121.A O    no hydrogen  3.195  N/A
ARG 125.A N    ALA 122.A O    no hydrogen  3.261  N/A
CYS 127.A N    ILE 124.A O    no hydrogen  3.231  N/A
CYS 127.A SG   ILE 124.A O    no hydrogen  3.447  N/A