Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD1    no hydrogen  3.293  N/A
ASP 7.A N      SER 4.A O      no hydrogen  3.166  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  3.490  N/A
LYS 10.A NZ    ARG 6.A O      no hydrogen  2.865  N/A
LYS 10.A NZ    ASP 7.A OD2    no hydrogen  2.832  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  3.118  N/A
GLY 12.A N     MET 8.A O      no hydrogen  3.326  N/A
VAL 13.A N     MET 8.A O      no hydrogen  3.088  N/A
ARG 20.A NE    GLN 18.A OE1   no hydrogen  2.621  N/A
ARG 20.A NH2   GLN 18.A OE1   no hydrogen  3.142  N/A
ASN 23.A N     THR 188.A O    no hydrogen  2.535  N/A
MET 26.A N     ASN 23.A O     no hydrogen  2.836  N/A
PHE 31.A N     ILE 39.A O     no hydrogen  2.808  N/A
GLY 32.A N     ILE 39.A O     no hydrogen  3.125  N/A
ARG 34.A N     VAL 37.A O     no hydrogen  2.840  N/A
VAL 37.A N     ARG 34.A O     no hydrogen  3.041  N/A
HIS 38.A N     HIS 17.A O     no hydrogen  3.184  N/A
HIS 38.A ND1   GLY 32.A O     no hydrogen  2.677  N/A
ILE 39.A N     GLY 32.A O     no hydrogen  2.843  N/A
ILE 40.A N     HIS 14.A O     no hydrogen  3.194  N/A
ASN 41.A N     PHE 29.A O     no hydrogen  2.697  N/A
GLU 43.A N     ASN 41.A OD1   no hydrogen  3.228  N/A
LYS 44.A N     ASN 41.A O     no hydrogen  3.020  N/A
LYS 44.A NZ    ASN 41.A OD1   no hydrogen  2.967  N/A
THR 45.A N     LEU 42.A O     no hydrogen  3.193  N/A
THR 45.A OG1   LEU 42.A O     no hydrogen  2.522  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.359  N/A
PHE 49.A N     THR 45.A O     no hydrogen  2.607  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  3.330  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.428  N/A
ALA 54.A N     ASN 50.A O     no hydrogen  2.744  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.872  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.089  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.003  N/A
SER 61.A N     ASN 57.A O     no hydrogen  2.941  N/A
SER 61.A OG    ASN 57.A O     no hydrogen  3.339  N/A
SER 61.A OG    LYS 58.A O     no hydrogen  2.579  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  3.315  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.269  N/A
LYS 63.A NZ    SER 61.A O     no hydrogen  2.757  N/A
GLY 64.A N     ILE 59.A O     no hydrogen  3.004  N/A
LYS 65.A NZ    LEU 156.A O    no hydrogen  3.210  N/A
LEU 67.A N     ALA 159.A O    no hydrogen  2.824  N/A
PHE 68.A N     PHE 89.A O     no hydrogen  2.945  N/A
VAL 69.A N     PHE 161.A O    no hydrogen  2.676  N/A
THR 71.A OG1   GLU 168.A OE2  no hydrogen  2.437  N/A
ALA 75.A N     LYS 72.A O     no hydrogen  3.003  N/A
SER 76.A OG    ARG 73.A O     no hydrogen  3.073  N/A
SER 76.A OG    GLU 77.A OE1   no hydrogen  3.140  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.626  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  3.075  N/A
ALA 83.A N     LYS 80.A O     no hydrogen  3.113  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  3.293  N/A
SER 85.A N     ASP 81.A O     no hydrogen  3.411  N/A
CYS 86.A SG    ALA 82.A O     no hydrogen  3.205  N/A
GLN 88.A N     ALA 83.A O     no hydrogen  3.108  N/A
GLN 88.A NE2   CYS 86.A O     no hydrogen  2.608  N/A
PHE 89.A N     ILE 66.A O     no hydrogen  3.089  N/A
TRP 95.A NE1   GLU 174.A OE2  no hydrogen  3.126  N/A
GLY 98.A N     GLU 174.A OE2  no hydrogen  3.172  N/A
THR 101.A OG1  GLU 174.A OE1  no hydrogen  3.535  N/A
ASN 102.A N    GLY 98.A O     no hydrogen  2.864  N/A
TRP 103.A NE1  GLY 154.A O    no hydrogen  3.085  N/A
THR 105.A N    ASN 102.A O    no hydrogen  3.056  N/A
VAL 106.A N    ASN 102.A O    no hydrogen  2.825  N/A
GLN 108.A N    THR 105.A O    no hydrogen  2.986  N/A
SER 109.A N    VAL 106.A O    no hydrogen  3.067  N/A
SER 109.A OG   VAL 106.A O    no hydrogen  2.396  N/A
ILE 110.A N    ARG 107.A O    no hydrogen  3.080  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.221  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.952  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.945  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  3.079  N/A
LYS 114.A NZ   ILE 110.A O    no hydrogen  3.106  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  3.201  N/A
THR 118.A N    LYS 114.A O    no hydrogen  3.304  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  3.274  N/A
THR 118.A OG1  ASP 115.A O    no hydrogen  2.884  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  2.826  N/A
SER 120.A N    GLU 117.A O    no hydrogen  3.208  N/A
GLN 121.A N    THR 118.A O    no hydrogen  3.208  N/A
THR 124.A OG1  GLN 119.A O    no hydrogen  2.567  N/A
LYS 127.A N    THR 124.A O    no hydrogen  3.242  N/A
LYS 127.A NZ   GLY 123.A O    no hydrogen  3.509  N/A
LEU 128.A N    PHE 125.A O    no hydrogen  3.267  N/A
THR 129.A N    GLU 132.A OE1  no hydrogen  3.100  N/A
ALA 133.A N    THR 129.A O    no hydrogen  3.097  N/A
LEU 134.A N    LYS 131.A O    no hydrogen  2.973  N/A
MET 135.A N    LYS 131.A O    no hydrogen  2.849  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.277  N/A
THR 137.A N    LEU 134.A O    no hydrogen  3.222  N/A
THR 137.A OG1  ALA 133.A O    no hydrogen  2.443  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  3.454  N/A
ARG 138.A NH2  LEU 134.A O    no hydrogen  3.450  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  3.302  N/A
LEU 140.A N    THR 137.A O    no hydrogen  3.172  N/A
GLU 141.A N    THR 137.A O    no hydrogen  2.820  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  2.794  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  3.231  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.364  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.948  N/A
LYS 151.A NZ   GLY 148.A O    no hydrogen  2.452  N/A
MET 153.A N    ILE 150.A O    no hydrogen  3.359  N/A
ALA 159.A N    LYS 65.A O     no hydrogen  2.713  N/A
PHE 161.A N    LEU 67.A O     no hydrogen  2.823  N/A
VAL 162.A N    PHE 183.A O    no hydrogen  3.181  N/A
ILE 163.A N    VAL 69.A O     no hydrogen  3.102  N/A
HIS 167.A N    ASP 164.A O    no hydrogen  3.110  N/A
GLU 168.A N    ALA 165.A O    no hydrogen  2.858  N/A
ALA 171.A N    GLU 168.A O    no hydrogen  3.201  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  3.143  N/A
ASN 176.A N    ILE 172.A O    no hydrogen  3.202  N/A
ASN 176.A ND2  GLY 194.A O    no hydrogen  3.169  N/A
ASN 177.A ND2  LYS 173.A O    no hydrogen  2.854  N/A
LEU 178.A N    ALA 175.A O    no hydrogen  3.316  N/A
GLY 179.A N    ALA 175.A O    no hydrogen  3.012  N/A
VAL 182.A N    ASP 196.A OD2  no hydrogen  2.822  N/A
PHE 183.A N    LEU 160.A O    no hydrogen  3.224  N/A
ALA 184.A N    PHE 197.A O    no hydrogen  3.377  N/A
ILE 185.A N    VAL 162.A O    no hydrogen  2.734  N/A
VAL 186.A N    ILE 199.A O    no hydrogen  2.693  N/A
ASP 187.A N    SER 190.A OG   no hydrogen  3.231  N/A
THR 188.A N    ASP 187.A OD1  no hydrogen  2.578  N/A
THR 188.A OG1  ASP 187.A OD1  no hydrogen  3.173  N/A
SER 190.A N    ASP 187.A O    no hydrogen  3.175  N/A
SER 190.A OG   ASP 166.A OD2  no hydrogen  2.498  N/A
PHE 197.A N    VAL 182.A O    no hydrogen  3.037  N/A
ILE 199.A N    ALA 184.A O    no hydrogen  2.951  N/A
GLY 201.A N    VAL 186.A O    no hydrogen  2.895  N/A
ASN 202.A ND2  GLY 12.A O     no hydrogen  3.061  N/A
ASP 204.A N    ASN 202.A OD1  no hydrogen  3.473  N/A
ARG 207.A NE   LYS 10.A O     no hydrogen  2.871  N/A
ALA 208.A N    ALA 205.A O    no hydrogen  3.238  N/A
VAL 209.A N    ALA 205.A O    no hydrogen  3.402  N/A
LEU 211.A N    ALA 208.A O    no hydrogen  3.284  N/A
TYR 212.A OH   ASN 202.A O    no hydrogen  2.781  N/A
GLY 214.A N    THR 210.A O    no hydrogen  3.010  N/A
ALA 215.A N    TYR 212.A O    no hydrogen  3.199  N/A
VAL 216.A N    TYR 212.A O    no hydrogen  3.400  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  2.811  N/A
ALA 218.A N    GLY 214.A O    no hydrogen  3.245  N/A
THR 219.A N    ALA 215.A O    no hydrogen  2.990  N/A
VAL 220.A N    VAL 216.A O    no hydrogen  3.220  N/A
GLY 223.A N    VAL 220.A O    no hydrogen  3.071  N/A
ARG 224.A N    VAL 220.A O    no hydrogen  2.785  N/A
SER 225.A OG   ARG 221.A O    no hydrogen  2.903  N/A