Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      ILE 4.A O      no hydrogen  3.155  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.981  N/A
GLY 10.A N     GLN 7.A O      no hydrogen  3.503  N/A
THR 16.A OG1   SER 17.A O     no hydrogen  3.535  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.699  N/A
THR 19.A OG1   THR 19.A O     no hydrogen  2.293  N/A
ARG 22.A NH2   LEU 190.A O    no hydrogen  3.411  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  2.596  N/A
GLN 23.A NE2   HIS 49.A O     no hydrogen  3.126  N/A
ARG 29.A NH2   ASP 32.A OD1   no hydrogen  2.909  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.933  N/A
ARG 36.A N     TYR 33.A O     no hydrogen  3.272  N/A
ARG 36.A NH1   LEU 31.A O     no hydrogen  3.325  N/A
HIS 37.A N     ALA 34.A O     no hydrogen  3.277  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.932  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.864  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.983  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.023  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.867  N/A
SER 51.A OG    LEU 21.A O     no hydrogen  2.210  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.253  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.941  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  2.956  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.961  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.881  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.847  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  3.311  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.215  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.891  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.935  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.004  N/A
ASN 78.A ND2   ILE 165.A O    no hydrogen  3.263  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.920  N/A
VAL 81.A N     ASN 78.A O     no hydrogen  3.022  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.814  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.223  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.656  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.904  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  2.932  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.898  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.406  N/A
LEU 95.A N     SER 94.A OG    no hydrogen  2.538  N/A
ASN 96.A N     ASN 99.A OD1   no hydrogen  3.052  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  2.981  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.341  N/A
ASN 99.A ND2   TYR 88.A O     no hydrogen  3.677  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.073  N/A
LEU 101.A N    GLY 163.A O    no hydrogen  3.346  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  2.714  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.248  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.697  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.257  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  3.265  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.889  N/A
SER 113.A OG   ASN 78.A OD1   no hydrogen  3.019  N/A
SER 113.A OG   GLY 166.A O    no hydrogen  2.742  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  2.780  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  2.897  N/A
ASP 121.A N    GLU 116.A OE2  no hydrogen  2.621  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  2.800  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  3.377  N/A
ARG 122.A NE   ARG 29.A O     no hydrogen  3.224  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  3.494  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  2.666  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.787  N/A
ARG 127.A NE   ASN 114.A OD1  no hydrogen  2.865  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.513  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.949  N/A
ILE 135.A N    THR 110.A O    no hydrogen  3.342  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  3.386  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.934  N/A
THR 145.A OG1  LYS 144.A O    no hydrogen  2.527  N/A
ARG 146.A N    GLY 137.A O    no hydrogen  3.355  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.865  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  3.328  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.864  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.662  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.935  N/A
LYS 155.A NZ   GLU 117.A OE2  no hydrogen  3.239  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.887  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  2.577  N/A
ARG 162.A NE   GLU 116.A OE1  no hydrogen  2.895  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  3.364  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  3.376  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  3.217  N/A
VAL 164.A N    SER 113.A O    no hydrogen  3.004  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  3.159  N/A
ILE 168.A N    ASN 131.A O    no hydrogen  3.478  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.083  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  2.968  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.410  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.909  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.933  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.944  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.890  N/A
ARG 189.A N    PHE 185.A O    no hydrogen  2.920  N/A
ARG 189.A NE   HIS 186.A ND1  no hydrogen  3.333  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.072  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  3.417  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.998  N/A
SER 194.A N    ARG 192.A O    no hydrogen  2.782  N/A
SER 194.A OG   ARG 192.A O    no hydrogen  3.305  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  2.681  N/A
HIS 208.A N    ASN 204.A O    no hydrogen  3.341  N/A