Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iew_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.702  N/A
ARG 5.A N      VAL 157.A O    no hydrogen  3.010  N/A
ARG 5.A NE     ASP 3.A OD1    no hydrogen  2.980  N/A
ARG 5.A NH1    ASP 3.A OD1    no hydrogen  3.394  N/A
ARG 5.A NH1    ASP 3.A OD2    no hydrogen  3.036  N/A
GLY 7.A N      ALA 155.A O    no hydrogen  2.958  N/A
GLY 9.A N      ALA 153.A O    no hydrogen  2.918  N/A
ASP 11.A N     ALA 151.A O    no hydrogen  2.972  N/A
HIS 13.A N     ILE 149.A O    no hydrogen  3.140  N/A
HIS 13.A ND1   LEU 35.A O     no hydrogen  2.750  N/A
LEU 15.A N     GLU 147.A O    no hydrogen  2.922  N/A
VAL 16.A N     GLY 33.A O     no hydrogen  2.735  N/A
ARG 19.A NE    LEU 34.A O     no hydrogen  2.975  N/A
ARG 19.A NH2   LEU 34.A O     no hydrogen  3.229  N/A
ARG 19.A NH2   SER 38.A O     no hydrogen  3.028  N/A
ILE 23.A N     VAL 26.A O     no hydrogen  3.068  N/A
GLY 24.A N     ASP 41.A OD1   no hydrogen  2.802  N/A
GLY 25.A N     ASP 41.A OD2   no hydrogen  2.624  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.034  N/A
ILE 28.A N     LEU 21.A O     no hydrogen  2.677  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.881  N/A
ARG 32.A NH1   TYR 30.A OH    no hydrogen  2.955  N/A
ARG 32.A NH2   GLY 146.A O    no hydrogen  2.572  N/A
GLY 33.A N     VAL 16.A O     no hydrogen  2.794  N/A
LEU 35.A N     GLN 14.A O     no hydrogen  2.892  N/A
HIS 37.A NE2   ASP 68.A O     no hydrogen  3.176  N/A
ASP 39.A N     ALA 74.A O     no hydrogen  3.078  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  3.046  N/A
LEU 44.A N     ASP 41.A OD1   no hydrogen  3.228  N/A
HIS 45.A N     ASP 41.A O     no hydrogen  3.069  N/A
HIS 45.A NE2   SER 76.A OG    no hydrogen  2.563  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.163  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  3.092  N/A
THR 48.A N     LEU 44.A O     no hydrogen  2.824  N/A
THR 48.A OG1   LEU 44.A O     no hydrogen  2.685  N/A
ASP 49.A N     HIS 45.A O     no hydrogen  2.888  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.051  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.975  N/A
PHE 52.A N     THR 48.A O     no hydrogen  3.040  N/A
GLY 53.A N     ASP 49.A O     no hydrogen  2.841  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.907  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.176  N/A
ALA 56.A N     GLY 53.A O     no hydrogen  3.176  N/A
LEU 57.A N     PHE 52.A O     no hydrogen  2.861  N/A
ILE 60.A N     ASP 49.A OD1   no hydrogen  2.854  N/A
ARG 62.A N     ASP 59.A OD1   no hydrogen  3.045  N/A
HIS 63.A N     ILE 60.A O     no hydrogen  3.145  N/A
HIS 63.A NE2   LEU 57.A O     no hydrogen  2.745  N/A
PHE 64.A N     ILE 60.A O     no hydrogen  2.862  N/A
ASP 68.A N     SER 65.A O     no hydrogen  2.846  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  3.097  N/A
ARG 70.A NE    ASP 68.A OD2   no hydrogen  3.182  N/A
LYS 72.A N     PRO 69.A O     no hydrogen  3.089  N/A
GLY 73.A N     HIS 37.A O     no hydrogen  2.714  N/A
ALA 74.A N     PHE 71.A O     no hydrogen  2.990  N/A
SER 76.A N     ASP 39.A OD2   no hydrogen  2.990  N/A
SER 76.A OG    ASP 39.A OD1   no hydrogen  2.535  N/A
SER 76.A OG    HIS 45.A NE2   no hydrogen  2.563  N/A
ARG 77.A N     ASP 75.A OD1   no hydrogen  2.899  N/A
ARG 77.A NE    ASP 122.A OD2  no hydrogen  2.857  N/A
ARG 77.A NH2   ASP 122.A OD1  no hydrogen  2.904  N/A
ARG 77.A NH2   ASP 122.A OD2  no hydrogen  3.515  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  3.185  N/A
LEU 80.A N     SER 76.A O     no hydrogen  2.832  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.911  N/A
ARG 81.A NH1   ASP 122.A OD1  no hydrogen  2.857  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  2.965  N/A
CYS 83.A N     LEU 79.A O     no hydrogen  2.902  N/A
CYS 83.A SG    THR 48.A O     no hydrogen  3.596  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.889  N/A
SER 85.A N     ARG 81.A O     no hydrogen  3.089  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.890  N/A
ARG 86.A NE    GLU 82.A OE2   no hydrogen  2.783  N/A
ARG 86.A NH1   HIS 63.A ND1   no hydrogen  2.906  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  3.412  N/A
VAL 87.A N     CYS 83.A O     no hydrogen  2.870  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.848  N/A
GLN 89.A N     SER 85.A O     no hydrogen  2.854  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.835  N/A
GLY 91.A N     ALA 88.A O     no hydrogen  3.009  N/A
PHE 92.A N     VAL 87.A O     no hydrogen  2.991  N/A
ALA 93.A N     VAL 158.A O    no hydrogen  2.865  N/A
ARG 95.A N     LEU 156.A O    no hydrogen  2.798  N/A
ASN 96.A N     LEU 156.A O    no hydrogen  3.256  N/A
VAL 97.A N     ARG 129.A O    no hydrogen  3.058  N/A
ASP 98.A N     ALA 154.A O    no hydrogen  2.926  N/A
SER 99.A OG    ASN 131.A O    no hydrogen  2.833  N/A
THR 100.A N    GLN 152.A O    no hydrogen  2.938  N/A
ILE 101.A N    LYS 133.A O    no hydrogen  2.693  N/A
ILE 102.A N    GLU 150.A O    no hydrogen  2.853  N/A
ALA 103.A N    LYS 135.A O    no hydrogen  2.930  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  2.859  N/A
ILE 112.A N    ALA 109.A O    no hydrogen  3.323  N/A
MET 115.A N    HIS 111.A O    no hydrogen  3.064  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  2.982  N/A
ARG 116.A NH2  LEU 127.A O    no hydrogen  2.736  N/A
ARG 116.A NH2  VAL 130.A O    no hydrogen  3.021  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.976  N/A
ASN 118.A N    ALA 114.A O    no hydrogen  3.087  N/A
ASN 118.A ND2  GLY 24.A O     no hydrogen  2.936  N/A
ILE 119.A N    MET 115.A O    no hydrogen  3.074  N/A
ALA 120.A N    ARG 116.A O    no hydrogen  2.877  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.973  N/A
ASP 122.A N    ASN 118.A O    no hydrogen  2.961  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.925  N/A
ASP 124.A N    ALA 121.A O    no hydrogen  3.221  N/A
LEU 125.A N    ALA 120.A O    no hydrogen  2.815  N/A
ARG 129.A N    PRO 126.A O    no hydrogen  3.164  N/A
ARG 129.A NH1  ARG 95.A O     no hydrogen  2.938  N/A
VAL 130.A N    LEU 127.A O    no hydrogen  3.144  N/A
ASN 131.A N    VAL 97.A O     no hydrogen  2.872  N/A
ASN 131.A ND2  ASP 98.A OD1   no hydrogen  3.060  N/A
LYS 133.A N    SER 99.A O     no hydrogen  2.800  N/A
LYS 133.A NZ   ASP 98.A OD1   no hydrogen  2.984  N/A
LYS 133.A NZ   ASP 98.A OD2   no hydrogen  2.770  N/A
LYS 133.A NZ   SER 99.A O     no hydrogen  2.999  N/A
LYS 133.A NZ   THR 100.A OG1  no hydrogen  3.238  N/A
LYS 135.A N    ILE 101.A O    no hydrogen  2.750  N/A
ASN 137.A ND2  LEU 140.A O    no hydrogen  2.914  N/A
GLU 138.A N    THR 136.A OG1  no hydrogen  3.229  N/A
LEU 140.A N    ASN 137.A O    no hydrogen  3.106  N/A
GLY 144.A N    LEU 140.A O    no hydrogen  2.914  N/A
ARG 145.A N    GLY 141.A O    no hydrogen  2.800  N/A
GLY 146.A N    LEU 143.A O    no hydrogen  3.078  N/A
GLU 147.A N    TYR 142.A O    no hydrogen  2.837  N/A
ILE 149.A N    HIS 13.A O     no hydrogen  3.036  N/A
GLU 150.A N    ILE 102.A O    no hydrogen  3.113  N/A
ALA 151.A N    ASP 11.A O     no hydrogen  2.850  N/A
GLN 152.A N    THR 100.A O    no hydrogen  2.877  N/A
GLN 152.A NE2  GLU 150.A OE2  no hydrogen  2.693  N/A
ALA 153.A N    GLY 9.A O      no hydrogen  2.968  N/A
ALA 154.A N    ASP 98.A O     no hydrogen  2.777  N/A
ALA 155.A N    GLY 7.A O      no hydrogen  3.005  N/A
LEU 156.A N    ASN 96.A O     no hydrogen  3.017  N/A
VAL 157.A N    ARG 5.A O      no hydrogen  3.049  N/A
VAL 158.A N    ALA 93.A O     no hydrogen  2.846  N/A
ARG 159.A N    ASP 3.A O      no hydrogen  2.989  N/A
GLU 160.A N    GLY 91.A O     no hydrogen  2.743  N/A