Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sgb_CH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    GLU 11.A OE1   no hydrogen  2.786  N/A
ARG 4.A NH1    GLU 11.A OE2   no hydrogen  3.490  N/A
HIS 7.A N      GLU 11.A OE1   no hydrogen  3.086  N/A
ARG 12.A N     GLY 8.A O      no hydrogen  3.059  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.114  N/A
GLY 14.A N     GLU 11.A O     no hydrogen  3.238  N/A
SER 15.A N     ARG 10.A O     no hydrogen  2.934  N/A
SER 15.A OG    ARG 10.A O     no hydrogen  2.876  N/A
SER 15.A OG    GLU 27.A OE1   no hydrogen  3.292  N/A
LEU 16.A N     GLU 27.A OE2   no hydrogen  2.562  N/A
PHE 17.A N     GLU 27.A OE2   no hydrogen  3.367  N/A
LYS 24.A N     ASP 22.A OD1   no hydrogen  3.187  N/A
ARG 28.A NH1   TYR 82.A O     no hydrogen  2.583  N/A
ARG 28.A NH2   TYR 82.A O     no hydrogen  2.890  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.204  N/A
ARG 31.A NH2   GLY 14.A O     no hydrogen  2.347  N/A
GLN 32.A N     ARG 28.A O     no hydrogen  2.902  N/A
GLN 32.A NE2   GLY 80.A O     no hydrogen  3.613  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  2.947  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.918  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  2.894  N/A
ASN 35.A ND2   ASP 74.A O     no hydrogen  2.785  N/A
ALA 36.A N     GLN 32.A O     no hydrogen  2.915  N/A
LEU 37.A N     GLN 33.A O     no hydrogen  2.914  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.923  N/A
LEU 38.A N     ASN 35.A O     no hydrogen  3.192  N/A
ARG 42.A NE    THR 45.A O     no hydrogen  3.414  N/A
VAL 53.A N     GLN 70.A O     no hydrogen  2.901  N/A
ASP 58.A N     ARG 55.A O     no hydrogen  3.295  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.498  N/A
ILE 64.A N     ASP 62.A OD1   no hydrogen  2.977  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.961  N/A
LEU 67.A N     ILE 64.A O     no hydrogen  3.254  N/A
PHE 68.A N     THR 65.A O     no hydrogen  3.167  N/A
PHE 69.A N     ARG 66.A O     no hydrogen  3.400  N/A
GLN 70.A N     PRO 51.A O     no hydrogen  2.942  N/A
LYS 72.A N     VAL 53.A O     no hydrogen  3.207  N/A
LYS 72.A NZ    VAL 48.A O     no hydrogen  3.264  N/A
LYS 72.A NZ    LEU 50.A O     no hydrogen  3.154  N/A
THR 81.A N     ASP 136.A OD2  no hydrogen  2.862  N/A
THR 81.A OG1   ASP 136.A OD2  no hydrogen  3.007  N/A
LEU 88.A N     ASP 94.A OD2   no hydrogen  2.689  N/A
TYR 93.A N     THR 90.A O     no hydrogen  2.859  N/A
ASP 94.A N     THR 90.A O     no hydrogen  3.207  N/A
PHE 95.A N     PRO 91.A O     no hydrogen  2.906  N/A
CYS 96.A N     ILE 92.A O     no hydrogen  2.913  N/A
CYS 96.A SG    ILE 92.A O     no hydrogen  3.261  N/A
HIS 97.A N     TYR 93.A O     no hydrogen  2.897  N/A
ARG 98.A N     ASP 94.A O     no hydrogen  2.895  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.935  N/A
ARG 100.A NH1  ILE 159.A O    no hydrogen  2.651  N/A
GLU 101.A N    HIS 97.A O     no hydrogen  2.908  N/A
ALA 102.A N    ARG 98.A O     no hydrogen  2.878  N/A
THR 103.A N    ILE 99.A O     no hydrogen  2.906  N/A
THR 103.A OG1  ILE 99.A O     no hydrogen  2.567  N/A
THR 103.A OG1  ARG 100.A O    no hydrogen  3.224  N/A
ARG 106.A NE   GLY 152.A O    no hydrogen  3.154  N/A
ARG 106.A NH1  THR 103.A O    no hydrogen  2.608  N/A
LYS 107.A N    ALA 102.A O    no hydrogen  3.272  N/A
VAL 110.A N    VAL 145.A O    no hydrogen  2.934  N/A
VAL 112.A N    PHE 143.A O    no hydrogen  2.898  N/A
SER 114.A N    ARG 141.A O    no hydrogen  2.769  N/A
SER 114.A OG   ASN 139.A O    no hydrogen  2.841  N/A
THR 115.A OG1  GLU 117.A OE2  no hydrogen  2.803  N/A
THR 115.A OG1  THR 118.A OG1  no hydrogen  2.710  N/A
THR 118.A OG1  THR 115.A OG1  no hydrogen  2.710  N/A
ARG 119.A N    THR 115.A O    no hydrogen  3.349  N/A
CYS 121.A SG   GLU 117.A O    no hydrogen  3.507  N/A
ALA 122.A N    THR 118.A O    no hydrogen  2.942  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  2.909  N/A
VAL 124.A N    GLY 120.A O    no hydrogen  2.939  N/A
MET 125.A N    CYS 121.A O    no hydrogen  2.925  N/A
HIS 126.A N    ALA 122.A O    no hydrogen  2.867  N/A
HIS 126.A ND1  VAL 131.A O    no hydrogen  2.911  N/A
ASP 127.A N    ARG 123.A O    no hydrogen  2.921  N/A
HIS 128.A N    VAL 124.A O    no hydrogen  3.096  N/A
HIS 128.A NE2  ASP 204.A OD2  no hydrogen  2.989  N/A
LEU 130.A N    MET 125.A O    no hydrogen  2.942  N/A
GLY 133.A N    GLU 146.A O    no hydrogen  2.983  N/A
ARG 135.A N    ALA 144.A O    no hydrogen  2.859  N/A
ASN 139.A N    ASP 136.A O    no hydrogen  3.213  N/A
ASN 139.A ND2  TYR 82.A O     no hydrogen  3.267  N/A
ASN 139.A ND2  ALA 142.A O    no hydrogen  2.447  N/A
ARG 141.A N    ASN 139.A OD1  no hydrogen  3.287  N/A
PHE 143.A N    VAL 112.A O    no hydrogen  2.908  N/A
ALA 144.A N    ARG 135.A O    no hydrogen  2.915  N/A
VAL 145.A N    VAL 110.A O    no hydrogen  2.829  N/A
GLU 146.A N    GLY 133.A O    no hydrogen  2.843  N/A
LEU 147.A N    ARG 108.A O    no hydrogen  3.054  N/A
LYS 148.A NZ   GLY 129.A O    no hydrogen  3.100  N/A
TYR 149.A OH   LYS 107.A O    no hydrogen  2.625  N/A
PHE 150.A N    ASP 153.A O    no hydrogen  3.234  N/A
SER 154.A OG   ILE 156.A O    no hydrogen  3.343  N/A
THR 155.A N    LYS 148.A O    no hydrogen  3.178  N/A
THR 155.A OG1  LYS 148.A O    no hydrogen  3.026  N/A
ASN 157.A N    HIS 222.A O    no hydrogen  2.693  N/A
VAL 158.A N    HIS 222.A O    no hydrogen  2.898  N/A
GLU 160.A N    MET 220.A O    no hydrogen  2.920  N/A
CYS 162.A N    LEU 218.A O    no hydrogen  2.817  N/A
GLY 166.A N    SER 163.A O    no hydrogen  3.027  N/A
THR 168.A OG1  ASP 165.A OD2  no hydrogen  3.542  N/A
TRP 172.A N    GLY 215.A O    no hydrogen  2.672  N/A
MET 176.A N    SER 173.A OG   no hydrogen  3.127  N/A
MET 177.A N    SER 173.A O    no hydrogen  3.066  N/A
ARG 178.A N    PRO 174.A O    no hydrogen  2.934  N/A
ARG 179.A N    LYS 175.A O    no hydrogen  2.930  N/A
LEU 180.A N    MET 176.A O    no hydrogen  2.879  N/A
LEU 181.A N    MET 177.A O    no hydrogen  2.919  N/A
ASN 182.A N    ARG 178.A O    no hydrogen  3.199  N/A
ILE 186.A N    THR 183.A O    no hydrogen  3.401  N/A
ASN 188.A N    LEU 181.A O    no hydrogen  2.715  N/A
ASN 188.A ND2  LEU 180.A O    no hydrogen  3.257  N/A
ASN 188.A ND2  VAL 191.A O    no hydrogen  3.005  N/A
LEU 190.A N    ASN 188.A OD1  no hydrogen  3.217  N/A
VAL 191.A N    ASN 188.A OD1  no hydrogen  2.820  N/A
VAL 192.A N    VAL 221.A O    no hydrogen  3.158  N/A
TYR 193.A N    HIS 205.A ND1  no hydrogen  3.327  N/A
ILE 194.A N    MET 219.A O    no hydrogen  3.033  N/A
CYS 195.A N    ILE 203.A O    no hydrogen  2.882  N/A
CYS 195.A SG   ILE 203.A O    no hydrogen  3.634  N/A
ARG 196.A N    ARG 216.A O    no hydrogen  2.881  N/A
THR 197.A N    ARG 201.A O    no hydrogen  3.186  N/A
THR 197.A OG1  ASP 199.A OD1  no hydrogen  3.184  N/A
ASP 199.A N    THR 197.A OG1  no hydrogen  3.018  N/A
ASN 200.A N    THR 197.A O    no hydrogen  3.234  N/A
ILE 203.A N    CYS 195.A O    no hydrogen  2.942  N/A
ASP 204.A N    ASP 204.A OD1  no hydrogen  2.488  N/A
HIS 205.A NE2  ASN 188.A O    no hydrogen  2.811  N/A
ALA 208.A N    ASP 204.A O    no hydrogen  3.184  N/A
VAL 209.A N    HIS 205.A O    no hydrogen  2.914  N/A
LYS 210.A N    ILE 206.A O    no hydrogen  2.939  N/A
GLU 211.A N    HIS 207.A O    no hydrogen  3.409  N/A
ASN 212.A N    VAL 209.A O    no hydrogen  3.309  N/A
ILE 213.A N    ALA 208.A O    no hydrogen  3.006  N/A
GLY 215.A N    TRP 172.A O    no hydrogen  3.044  N/A
ARG 216.A N    ARG 196.A O    no hydrogen  2.876  N/A
ARG 216.A NE   GLU 171.A OE2  no hydrogen  3.140  N/A
ARG 216.A NH2  GLU 171.A OE2  no hydrogen  3.175  N/A
LEU 218.A N    ILE 194.A O    no hydrogen  2.923  N/A
MET 220.A N    GLU 160.A O    no hydrogen  2.875  N/A
VAL 221.A N    VAL 192.A O    no hydrogen  3.172  N/A
HIS 222.A N    VAL 158.A O    no hydrogen  2.900  N/A