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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.550  N/A
SER 10.A N     HIS 14.A O     no hydrogen  3.025  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.303  N/A
SER 10.A OG    HIS 14.A O     no hydrogen  2.980  N/A
GLY 13.A N     SER 10.A O     no hydrogen  3.305  N/A
GLY 13.A N     SER 10.A OG    no hydrogen  3.287  N/A
HIS 14.A N     SER 10.A OG    no hydrogen  2.653  N/A
HIS 14.A ND1   ASP 12.A OD2   no hydrogen  3.125  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.756  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  3.181  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.784  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  3.094  N/A
GLN 22.A NE2   ASP 147.A OD2  no hydrogen  3.268  N/A
GLU 23.A N     TYR 20.A O     no hydrogen  3.251  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  3.173  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.138  N/A
LYS 27.A NZ    GLU 23.A O     no hydrogen  3.138  N/A
SER 29.A OG    LYS 46.A O     no hydrogen  3.295  N/A
VAL 32.A N     GLY 43.A O     no hydrogen  2.932  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  3.050  N/A
ARG 35.A NH1   PRO 141.A O    no hydrogen  3.563  N/A
ARG 37.A NH1   GLU 181.A O    no hydrogen  3.261  N/A
ARG 37.A NH2   GLU 181.A O    no hydrogen  3.185  N/A
VAL 40.A N     MET 210.A O    no hydrogen  2.939  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.369  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  3.277  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  3.040  N/A
VAL 44.A N     GLU 206.A O    no hydrogen  2.845  N/A
GLU 45.A N     THR 30.A O     no hydrogen  2.791  N/A
GLU 55.A N     ASP 54.A OD1   no hydrogen  2.620  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.369  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  3.122  N/A
ASP 66.A N     ASP 65.A OD1   no hydrogen  2.805  N/A
ASN 67.A ND2   PHE 135.A O    no hydrogen  3.063  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  2.785  N/A
MET 70.A N     CYS 62.A O     no hydrogen  2.730  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.916  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  3.282  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  3.017  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.915  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.874  N/A
VAL 88.A N     ARG 85.A O     no hydrogen  3.193  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  3.348  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  3.170  N/A
CYS 90.A SG    LEU 64.A O     no hydrogen  3.305  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.323  N/A
CYS 90.A SG    ARG 87.A O     no hydrogen  3.348  N/A
GLN 91.A N     VAL 88.A O     no hydrogen  3.201  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.860  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  3.249  N/A
SER 92.A OG    GLU 89.A O     no hydrogen  3.145  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.927  N/A
ARG 94.A NH2   ASP 65.A OD2   no hydrogen  2.377  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.449  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  3.140  N/A
VAL 97.A N     HIS 93.A O     no hydrogen  2.914  N/A
VAL 103.A N    ASP 136.A OD1  no hydrogen  2.861  N/A
VAL 103.A N    ASP 136.A OD2  no hydrogen  3.469  N/A
TYR 105.A N    THR 102.A OG1  no hydrogen  3.223  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  3.055  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  3.272  N/A
THR 107.A OG1  GLU 104.A O    no hydrogen  3.008  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.389  N/A
ARG 108.A NE   GLU 104.A OE1  no hydrogen  3.547  N/A
ARG 108.A NE   GLU 104.A OE2  no hydrogen  2.788  N/A
ARG 108.A NH2  GLU 104.A OE1  no hydrogen  3.569  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  3.265  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.210  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.930  N/A
SER 112.A N    ARG 108.A O    no hydrogen  3.200  N/A
SER 112.A OG   ARG 108.A O    no hydrogen  2.654  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  3.458  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  3.073  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.968  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  3.088  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.470  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  3.127  N/A
TYR 117.A OH   ARG 124.A O    no hydrogen  3.185  N/A
THR 118.A N    GLN 115.A O    no hydrogen  2.830  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.515  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  2.906  N/A
SER 120.A N    ARG 116.A O    no hydrogen  3.322  N/A
ASN 121.A N    SER 120.A OG   no hydrogen  2.485  N/A
ALA 130.A N    THR 146.A OG1  no hydrogen  2.748  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.511  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  3.202  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  3.122  N/A
GLY 134.A N    ARG 142.A O    no hydrogen  3.475  N/A
ASP 136.A N    THR 140.A O    no hydrogen  3.373  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.871  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.180  N/A
SER 149.A N    ASP 147.A OD2  no hydrogen  3.107  N/A
SER 149.A OG   ASP 147.A OD2  no hydrogen  2.614  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  3.070  N/A
TRP 155.A N    LEU 143.A O    no hydrogen  3.327  N/A
ASN 158.A N    GLY 33.A O     no hydrogen  3.247  N/A
ASN 158.A ND2  GLN 145.A OE1  no hydrogen  2.589  N/A
SER 166.A OG   GLY 163.A O    no hydrogen  2.799  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.750  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  3.018  N/A
PHE 170.A N    SER 166.A O    no hydrogen  3.009  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.873  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.879  N/A
ASN 174.A N    LEU 171.A O    no hydrogen  3.219  N/A
GLU 181.A N    GLU 178.A O    no hydrogen  3.027  N/A
THR 186.A N    THR 182.A O    no hydrogen  3.322  N/A
ILE 187.A N    ASP 183.A O    no hydrogen  3.058  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  2.950  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.771  N/A
VAL 190.A N    THR 186.A O    no hydrogen  3.057  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  3.065  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  2.546  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  2.715  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.794  N/A
SER 200.A OG   LEU 194.A O    no hydrogen  3.004  N/A
SER 200.A OG   LEU 195.A O    no hydrogen  3.223  N/A
SER 200.A OG   VAL 198.A O    no hydrogen  3.154  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  3.247  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  2.911  N/A
MET 210.A N    VAL 40.A O     no hydrogen  3.216  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  3.426  N/A
ILE 224.A N    ASN 220.A O    no hydrogen  2.910  N/A
GLU 225.A N    PRO 221.A O    no hydrogen  3.228  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  3.337  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  3.042  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  3.073  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  3.013  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  3.227  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  3.233  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  3.123  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.890  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  3.329  N/A
LYS 235.A N    ILE 231.A O    no hydrogen  3.224  N/A