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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  2.856  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.949  N/A
GLN 18.A NE2   PHE 11.A O     no hydrogen  3.173  N/A
ARG 21.A NH1   GLN 18.A OE1   no hydrogen  2.500  N/A
ARG 21.A NH2   GLN 18.A OE1   no hydrogen  3.357  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.090  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  2.930  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.993  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  3.083  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.144  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  3.063  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.938  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.384  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  2.967  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  3.052  N/A
SER 43.A N     LYS 39.A O     no hydrogen  2.897  N/A
SER 43.A OG    LYS 39.A O     no hydrogen  2.723  N/A
ILE 44.A N     ILE 41.A O     no hydrogen  3.067  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.930  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.227  N/A
VAL 48.A N     GLY 211.A O    no hydrogen  3.253  N/A
ILE 52.A N     PRO 49.A O     no hydrogen  3.086  N/A
ALA 53.A N     PRO 49.A O     no hydrogen  2.929  N/A
PHE 55.A N     ILE 52.A O     no hydrogen  3.313  N/A
GLN 56.A N     ALA 53.A O     no hydrogen  3.128  N/A
THR 58.A N     GLN 56.A O     no hydrogen  2.964  N/A
LEU 59.A N     ILE 156.A O    no hydrogen  2.757  N/A
THR 63.A OG1   ASP 60.A OD1   no hydrogen  2.695  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  3.042  N/A
GLU 66.A N     ASN 62.A O     no hydrogen  3.150  N/A
THR 67.A N     THR 63.A O     no hydrogen  2.883  N/A
THR 67.A OG1   THR 63.A O     no hydrogen  2.471  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.901  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.024  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.129  N/A
PHE 71.A N     THR 67.A O     no hydrogen  2.893  N/A
LYS 73.A NZ    LYS 69.A O     no hydrogen  2.953  N/A
ARG 75.A NH2   ASN 72.A OD1   no hydrogen  3.366  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  3.100  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.937  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  3.216  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  2.989  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.196  N/A
ARG 85.A NE    GLU 77.A OE1   no hydrogen  3.129  N/A
ARG 85.A NH2   GLU 77.A OE1   no hydrogen  2.773  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.903  N/A
THR 87.A N     LYS 83.A O     no hydrogen  2.920  N/A
THR 87.A OG1   LYS 83.A O     no hydrogen  2.581  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.967  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.998  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.895  N/A
ALA 91.A N     THR 87.A O     no hydrogen  3.220  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.932  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.994  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.175  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.947  N/A
LYS 97.A N     ALA 92.A O     no hydrogen  3.098  N/A
SER 98.A N     ALA 92.A O     no hydrogen  3.301  N/A
LYS 99.A NZ    GLU 89.A OE2   no hydrogen  3.092  N/A
GLN 100.A N    GLU 89.A OE2   no hydrogen  2.961  N/A
SER 103.A OG   GLU 89.A OE1   no hydrogen  3.005  N/A
VAL 109.A N    TYR 74.A O     no hydrogen  2.516  N/A
LYS 110.A N    ALA 176.A O    no hydrogen  2.787  N/A
HIS 115.A ND1  TYR 111.A O    no hydrogen  3.243  N/A
VAL 116.A N    GLY 112.A O    no hydrogen  3.190  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.010  N/A
ALA 118.A N    HIS 115.A O    no hydrogen  3.062  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  3.147  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.898  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  3.001  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.964  N/A
LYS 123.A N    ILE 120.A O    no hydrogen  3.041  N/A
LYS 123.A NZ   MET 150.A O    no hydrogen  3.433  N/A
LYS 124.A N    LEU 119.A O    no hydrogen  2.848  N/A
LYS 126.A N    LEU 177.A O    no hydrogen  3.000  N/A
LYS 126.A NZ   THR 178.A O    no hydrogen  2.564  N/A
LYS 126.A NZ   GLU 179.A OE1  no hydrogen  3.559  N/A
LEU 127.A N    LEU 177.A O    no hydrogen  3.151  N/A
VAL 128.A N    PRO 153.A O    no hydrogen  3.113  N/A
LEU 129.A N    ALA 175.A O    no hydrogen  2.892  N/A
ILE 130.A N    ALA 155.A O    no hydrogen  2.945  N/A
ASN 132.A ND2  VAL 157.A O    no hydrogen  3.145  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.126  N/A
VAL 140.A N    ILE 137.A O    no hydrogen  2.648  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  3.018  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  3.054  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.880  N/A
CYS 147.A SG   LEU 143.A O    no hydrogen  2.799  N/A
LYS 148.A N    PRO 144.A O    no hydrogen  2.995  N/A
LYS 148.A NZ   ALA 200.A O    no hydrogen  2.538  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  3.202  N/A
MET 150.A N    LEU 146.A O    no hydrogen  3.083  N/A
GLY 151.A N    CYS 147.A O    no hydrogen  3.103  N/A
VAL 152.A N    CYS 147.A O    no hydrogen  3.006  N/A
ALA 155.A N    VAL 128.A O    no hydrogen  2.995  N/A
VAL 157.A N    ILE 130.A O    no hydrogen  3.170  N/A
LYS 160.A N    ASP 133.A OD1  no hydrogen  3.353  N/A
LYS 160.A NZ   ASP 133.A O    no hydrogen  2.857  N/A
LYS 160.A NZ   ASP 135.A OD2  no hydrogen  3.357  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  3.335  N/A
GLY 164.A N    LYS 160.A O    no hydrogen  2.728  N/A
THR 165.A N    ALA 161.A O    no hydrogen  2.859  N/A
THR 165.A OG1  ALA 161.A O    no hydrogen  3.249  N/A
THR 165.A OG1  ARG 162.A O    no hydrogen  2.573  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  3.299  N/A
LEU 166.A N    LEU 163.A O    no hydrogen  2.986  N/A
VAL 167.A N    LEU 163.A O    no hydrogen  3.088  N/A
VAL 167.A N    GLY 164.A O    no hydrogen  3.271  N/A
GLN 169.A N    GLY 164.A O    no hydrogen  2.855  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  2.572  N/A
VAL 174.A N    SER 172.A OG   no hydrogen  3.358  N/A
ALA 175.A N    LEU 129.A O    no hydrogen  2.900  N/A
LEU 177.A N    LEU 127.A O    no hydrogen  2.823  N/A
ARG 181.A N    TYR 74.A OH    no hydrogen  3.213  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  2.925  N/A
LEU 188.A N    ASP 184.A O    no hydrogen  3.426  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  3.006  N/A
LYS 190.A N    ALA 186.A O    no hydrogen  3.125  N/A
LYS 190.A NZ   GLU 66.A OE1   no hydrogen  3.330  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  2.908  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.845  N/A
SER 193.A N    ALA 189.A O    no hydrogen  3.307  N/A
SER 193.A OG   LYS 190.A O    no hydrogen  2.600  N/A
THR 194.A N    LYS 190.A O    no hydrogen  3.132  N/A
THR 194.A OG1  LEU 191.A O    no hydrogen  2.950  N/A
ILE 195.A N    LEU 191.A O    no hydrogen  3.110  N/A
ASP 196.A N    VAL 192.A O    no hydrogen  2.981  N/A
ALA 197.A N    SER 193.A O    no hydrogen  3.192  N/A
ASN 198.A N    ILE 195.A O    no hydrogen  3.259  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  3.071  N/A
ASP 201.A N    ASP 196.A O    no hydrogen  2.910  N/A
TYR 203.A N    ALA 200.A O    no hydrogen  3.262  N/A
GLU 205.A N    LYS 202.A O    no hydrogen  3.052  N/A
VAL 206.A N    LYS 202.A O    no hydrogen  2.917  N/A
LYS 207.A N    TYR 203.A O    no hydrogen  2.825  N/A
LYS 208.A N    GLU 205.A O    no hydrogen  2.953  N/A
HIS 209.A N    VAL 206.A O    no hydrogen  3.240  N/A
HIS 209.A ND1  GLU 205.A O    no hydrogen  2.822  N/A
GLN 220.A N    GLY 216.A O    no hydrogen  2.778  N/A
ALA 221.A N    ASN 217.A O    no hydrogen  3.172  N/A
LYS 222.A N    LYS 218.A O    no hydrogen  3.179  N/A
MET 223.A N    ALA 219.A O    no hydrogen  2.989  N/A
ASP 224.A N    GLN 220.A O    no hydrogen  3.011  N/A
LYS 225.A N    ALA 221.A O    no hydrogen  3.087  N/A
ARG 226.A N    LYS 222.A O    no hydrogen  2.826  N/A
ALA 227.A N    MET 223.A O    no hydrogen  2.725  N/A
LYS 228.A N    ASP 224.A O    no hydrogen  3.356  N/A