Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v53_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      CYS 2.A O      no hydrogen  2.629  N/A
CYS 7.A SG     VAL 12.A O     no hydrogen  3.359  N/A
LYS 11.A N     LYS 8.A O      no hydrogen  3.054  N/A
VAL 12.A N     VAL 24.A O     no hydrogen  3.048  N/A
GLU 14.A N     MET 22.A O     no hydrogen  3.347  N/A
ASN 18.A N     ASP 16.A OD1   no hydrogen  3.208  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  2.781  N/A
THR 20.A N     ASP 16.A OD1   no hydrogen  3.006  N/A
GLN 26.A N     GLY 10.A O     no hydrogen  2.968  N/A
THR 29.A OG1   ASP 27.A OD1   no hydrogen  2.560  N/A
SER 30.A N     ASP 27.A O     no hydrogen  2.635  N/A
SER 30.A OG    SER 30.A O     no hydrogen  2.581  N/A
CYS 31.A N     PRO 28.A O     no hydrogen  3.120  N/A
CYS 31.A SG    PRO 28.A O     no hydrogen  3.003  N/A
ILE 35.A N     GLU 39.A OE1   no hydrogen  2.682  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  3.166  N/A
LYS 40.A NZ    GLU 37.A OE1   no hydrogen  3.456  N/A
VAL 41.A N     PHE 49.A O     no hydrogen  3.112  N/A
CYS 42.A N     TYR 75.A O     no hydrogen  2.779  N/A
CYS 42.A SG    SER 43.A O     no hydrogen  3.619  N/A
CYS 42.A SG    TYR 75.A OH    no hydrogen  3.240  N/A
ASN 44.A N     HIS 72.A O     no hydrogen  2.869  N/A
ASN 46.A N     SER 43.A O     no hydrogen  2.852  N/A
PHE 49.A N     VAL 41.A O     no hydrogen  2.961  N/A
SER 51.A OG    HIS 54.A ND1   no hydrogen  2.705  N/A
HIS 54.A N     SER 51.A OG    no hydrogen  3.195  N/A
HIS 54.A ND1   SER 51.A OG    no hydrogen  2.705  N/A
PHE 55.A N     SER 52.A O     no hydrogen  2.573  N/A
PHE 56.A N     SER 52.A O     no hydrogen  3.090  N/A
ALA 57.A N     CYS 53.A O     no hydrogen  2.868  N/A
THR 58.A OG1   HIS 54.A O     no hydrogen  3.055  N/A
LYS 59.A N     PHE 55.A O     no hydrogen  2.745  N/A
CYS 60.A N     PHE 56.A O     no hydrogen  2.421  N/A
CYS 60.A SG    GLY 10.A O     no hydrogen  3.961  N/A
LEU 71.A N     GLY 68.A O     no hydrogen  3.080  N/A
LEU 73.A N     HIS 72.A ND1   no hydrogen  2.886  N/A
ILE 76.A N     ALA 169.A O    no hydrogen  3.309  N/A
CYS 79.A N     THR 48.A OG1   no hydrogen  3.049  N/A
LEU 86.A N     GLU 89.A OE1   no hydrogen  3.282  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  2.832  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.810  N/A
THR 91.A OG1   ASP 87.A O     no hydrogen  3.203  N/A
GLU 92.A N     SER 88.A O     no hydrogen  3.315  N/A
ARG 96.A NH1   GLU 175.A OE1  no hydrogen  3.319  N/A
ARG 96.A NH2   GLU 175.A OE1  no hydrogen  3.031  N/A
ARG 96.A NH2   GLU 175.A OE2  no hydrogen  2.691  N/A
MET 97.A N     PHE 93.A O     no hydrogen  2.892  N/A
ARG 98.A N     PRO 94.A O     no hydrogen  3.063  N/A
TRP 100.A N    ARG 96.A O     no hydrogen  2.911  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.704  N/A
LYS 102.A N    ARG 98.A O     no hydrogen  3.178  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  3.095  N/A
VAL 104.A N    TRP 100.A O    no hydrogen  2.734  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.597  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.829  N/A
THR 107.A N    ASN 103.A O    no hydrogen  2.499  N/A
THR 107.A OG1  ASN 103.A O    no hydrogen  2.588  N/A
THR 107.A OG1  VAL 104.A O    no hydrogen  3.049  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  2.652  N/A
TYR 109.A N    LEU 105.A O    no hydrogen  3.016  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  3.417  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.743  N/A
ASN 115.A ND2  GLU 120.A OE1  no hydrogen  2.827  N/A
ASN 116.A ND2  GLU 113.A O    no hydrogen  2.630  N/A
LEU 117.A N    ASP 112.A OD2  no hydrogen  2.839  N/A
LEU 118.A N    ASP 112.A OD1  no hydrogen  3.082  N/A
THR 119.A N    GLN 122.A OE1  no hydrogen  3.128  N/A
GLN 122.A N    THR 119.A OG1  no hydrogen  3.057  N/A
LYS 123.A NZ   ASP 112.A O    no hydrogen  3.181  N/A
LEU 124.A N    LYS 121.A O    no hydrogen  2.889  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.470  N/A
VAL 126.A N    GLN 122.A O    no hydrogen  2.890  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.295  N/A
ILE 129.A N    VAL 126.A O    no hydrogen  2.848  N/A
HIS 130.A N    VAL 126.A O    no hydrogen  2.480  N/A
ASN 132.A ND2  LYS 128.A O    no hydrogen  3.470  N/A
ASN 132.A ND2  ILE 129.A O    no hydrogen  2.625  N/A
ASN 132.A ND2  HIS 130.A O    no hydrogen  3.312  N/A
TYR 136.A OH   ASP 208.A OD2  no hydrogen  2.877  N/A
TYR 139.A OH   ASP 99.A OD2   no hydrogen  3.006  N/A
PHE 141.A N    MET 138.A O    no hydrogen  3.277  N/A
VAL 143.A N    TYR 139.A O    no hydrogen  3.064  N/A
HIS 144.A N    ILE 140.A O    no hydrogen  3.440  N/A
TRP 145.A N    PHE 141.A O    no hydrogen  2.782  N/A
GLN 146.A N    PRO 142.A O    no hydrogen  2.814  N/A
PHE 147.A N    VAL 143.A O    no hydrogen  2.978  N/A
GLY 148.A N    HIS 144.A O    no hydrogen  2.773  N/A
GLN 149.A N    TRP 145.A O    no hydrogen  3.203  N/A
LEU 150.A N    GLN 146.A O    no hydrogen  3.353  N/A
LEU 150.A N    PHE 147.A O    no hydrogen  3.109  N/A
GLN 152.A N    GLU 163.A OE2  no hydrogen  2.362  N/A
HIS 153.A N    GLU 163.A OE2  no hydrogen  2.767  N/A
ASP 156.A N    ASP 151.A OD1  no hydrogen  2.892  N/A
GLY 157.A N    ASP 151.A OD2  no hydrogen  3.387  N/A
TYR 158.A N    ASP 156.A OD2  no hydrogen  2.851  N/A
SER 160.A N    GLU 163.A OE1  no hydrogen  2.872  N/A
GLU 163.A N    SER 160.A O    no hydrogen  2.900  N/A
LEU 164.A N    HIS 161.A O    no hydrogen  3.049  N/A
ALA 165.A N    HIS 161.A O    no hydrogen  3.390  N/A
LEU 167.A N    LEU 164.A O    no hydrogen  2.530  N/A
ARG 168.A N    LEU 164.A O    no hydrogen  2.921  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.754  N/A
LEU 171.A N    ARG 168.A O    no hydrogen  3.216  N/A
ILE 172.A N    ARG 168.A O    no hydrogen  2.962  N/A
MET 174.A N    LEU 171.A O    no hydrogen  2.830  N/A
GLU 175.A N    ILE 172.A O    no hydrogen  3.077  N/A
HIS 176.A NE2  GLU 89.A OE1   no hydrogen  3.036  N/A
HIS 176.A NE2  GLU 89.A OE2   no hydrogen  2.937  N/A
THR 178.A N    GLU 175.A O    no hydrogen  2.573  N/A
THR 178.A OG1  GLU 175.A O    no hydrogen  2.691  N/A
ARG 180.A NH1  CYS 85.A O     no hydrogen  2.784  N/A
ARG 180.A NH1  ASP 87.A OD1   no hydrogen  3.065  N/A
PHE 181.A N    CYS 177.A O    no hydrogen  2.858  N/A
PHE 182.A N    THR 178.A O    no hydrogen  3.277  N/A
GLU 183.A N    ARG 180.A O    no hydrogen  2.953  N/A
THR 184.A N    ARG 180.A O    no hydrogen  3.131  N/A
THR 184.A OG1  ARG 180.A O    no hydrogen  3.067  N/A
CYS 185.A SG   PHE 181.A O    no hydrogen  3.596  N/A
ASN 189.A N    ASP 186.A O    no hydrogen  2.981  N/A
ASP 190.A N    ASP 186.A OD1  no hydrogen  2.846  N/A
ASP 190.A N    ASP 190.A OD1  no hydrogen  2.572  N/A
ILE 193.A N    LEU 159.A O    no hydrogen  3.222  N/A
ALA 194.A N    GLU 197.A OE1  no hydrogen  2.744  N/A
LEU 195.A N    GLY 157.A O    no hydrogen  3.410  N/A
TRP 198.A N    ALA 194.A O    no hydrogen  2.895  N/A
TRP 198.A NE1  VAL 143.A O    no hydrogen  3.155  N/A
ALA 199.A N    LEU 195.A O    no hydrogen  2.714  N/A
ALA 199.A N    ASP 196.A O    no hydrogen  3.089  N/A
GLY 200.A N    ASP 196.A O    no hydrogen  3.058  N/A
CYS 201.A N    GLU 197.A O    no hydrogen  3.149  N/A
CYS 201.A SG   THR 184.A O    no hydrogen  3.515  N/A
PHE 202.A N    ALA 199.A O    no hydrogen  3.017  N/A
GLY 203.A N    GLY 200.A O    no hydrogen  3.316  N/A
ILE 204.A N    ALA 199.A O    no hydrogen  3.095  N/A
GLN 206.A N    GLN 206.A OE1  no hydrogen  2.522  N/A
ASP 208.A N    LYS 205.A O    no hydrogen  3.015  N/A
ASP 212.A N    ASP 210.A O    no hydrogen  2.506  N/A
ASP 212.A N    ASP 210.A OD1  no hydrogen  3.062  N/A
LEU 213.A N    ASP 210.A O    no hydrogen  3.057  N/A
ILE 215.A N    ASP 212.A O    no hydrogen  3.448  N/A