Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p0b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      GLU 3.A O      no hydrogen  3.124  N/A
VAL 8.A N      ARG 4.A O      no hydrogen  2.936  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.503  N/A
ARG 10.A N     PHE 6.A O      no hydrogen  2.822  N/A
ARG 10.A NE    GLU 144.A OE2  no hydrogen  3.260  N/A
ARG 10.A NH2   GLU 144.A OE2  no hydrogen  2.431  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.785  N/A
GLU 12.A N     VAL 8.A O      no hydrogen  2.839  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.061  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.174  N/A
SER 15.A N     GLU 11.A O     no hydrogen  2.876  N/A
SER 15.A OG    GLU 11.A O     no hydrogen  2.555  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.286  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.108  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.256  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.139  N/A
ASP 20.A N     ALA 16.A O     no hydrogen  3.071  N/A
GLY 22.A N     ASP 20.A OD1   no hydrogen  3.231  N/A
GLN 23.A N     ASP 20.A O     no hydrogen  3.368  N/A
GLU 28.A N     SER 26.A OG    no hydrogen  3.123  N/A
GLN 29.A N     SER 26.A OG    no hydrogen  3.209  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  3.052  N/A
LEU 34.A N     ARG 31.A O     no hydrogen  3.024  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.977  N/A
SER 36.A OG    LEU 33.A O     no hydrogen  3.505  N/A
ALA 42.A N     PRO 39.A O     no hydrogen  3.291  N/A
ARG 43.A N     LEU 40.A O     no hydrogen  3.030  N/A
ARG 43.A NE    LEU 38.A O     no hydrogen  3.371  N/A
ARG 43.A NH1   GLU 151.A OE1  no hydrogen  2.599  N/A
ARG 43.A NH2   GLU 151.A OE2  no hydrogen  3.556  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  2.865  N/A
TYR 44.A OH    GLU 151.A OE1  no hydrogen  2.829  N/A
LEU 45.A N     GLU 144.A OE2  no hydrogen  2.786  N/A
GLN 46.A N     GLU 144.A OE1  no hydrogen  3.192  N/A
GLN 46.A N     GLU 144.A OE2  no hydrogen  3.446  N/A
LEU 47.A N     GLU 144.A OE1  no hydrogen  2.760  N/A
ARG 51.A N     ASP 48.A OD1   no hydrogen  3.433  N/A
ARG 51.A NH1   ASP 48.A OD2   no hydrogen  2.618  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  3.038  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.967  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.006  N/A
CYS 55.A N     ARG 51.A O     no hydrogen  3.121  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.323  N/A
ASN 56.A ND2   LEU 52.A O     no hydrogen  2.694  N/A
ASN 56.A ND2   GLN 109.A O    no hydrogen  2.985  N/A
HIS 58.A N     ASN 56.A O     no hydrogen  2.944  N/A
ARG 62.A NH1   GLU 60.A OE1   no hydrogen  3.333  N/A
ASN 63.A N     GLU 60.A O     no hydrogen  2.715  N/A
TYR 64.A N     GLU 60.A O     no hydrogen  3.001  N/A
LEU 65.A N     PRO 61.A O     no hydrogen  3.116  N/A
THR 67.A N     ASN 63.A O     no hydrogen  3.223  N/A
THR 67.A OG1   ASN 63.A O     no hydrogen  3.328  N/A
LEU 68.A N     TYR 64.A O     no hydrogen  2.908  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.884  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.911  N/A
THR 70.A N     ASN 66.A O     no hydrogen  3.061  N/A
THR 70.A OG1   ASN 66.A O     no hydrogen  2.561  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.352  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.013  N/A
ASN 73.A N     SER 69.A O     no hydrogen  2.941  N/A
ILE 74.A N     ALA 71.A O     no hydrogen  3.154  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.969  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  3.131  N/A
TYR 78.A N     ILE 74.A O     no hydrogen  2.862  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.185  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.961  N/A
ARG 80.A NE    GLU 76.A OE2   no hydrogen  3.173  N/A
ARG 80.A NH1   SER 21.A O     no hydrogen  2.319  N/A
ARG 80.A NH1   GLN 23.A O     no hydrogen  2.751  N/A
ARG 80.A NH2   GLN 23.A O     no hydrogen  2.648  N/A
ARG 80.A NH2   GLU 76.A OE2   no hydrogen  3.408  N/A
ASN 81.A N     LYS 77.A O     no hydrogen  3.084  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  3.281  N/A
SER 84.A N     ASN 81.A O     no hydrogen  3.275  N/A
SER 84.A OG    ARG 80.A O     no hydrogen  3.026  N/A
ARG 92.A NH1   GLN 130.A O    no hydrogen  2.453  N/A
ARG 92.A NH2   PRO 127.A O    no hydrogen  3.234  N/A
GLY 93.A N     TYR 90.A O     no hydrogen  3.256  N/A
VAL 94.A N     LEU 124.A O    no hydrogen  3.002  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.287  N/A
PHE 101.A N    ASN 98.A OD1   no hydrogen  3.162  N/A
ARG 102.A N    ASN 98.A O     no hydrogen  3.123  N/A
SER 103.A N    PRO 99.A O     no hydrogen  3.103  N/A
THR 104.A N    PHE 101.A O    no hydrogen  3.094  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.982  N/A
ASP 106.A N    PHE 101.A O    no hydrogen  2.958  N/A
ALA 107.A N    THR 104.A O    no hydrogen  3.402  N/A
VAL 108.A N    VAL 105.A O    no hydrogen  3.090  N/A
GLN 109.A N    ASN 56.A OD1   no hydrogen  2.680  N/A
GLY 111.A N    VAL 108.A O    no hydrogen  3.231  N/A
ARG 112.A NE   ASP 106.A OD1  no hydrogen  2.681  N/A
ARG 112.A NE   ASP 106.A OD2  no hydrogen  3.362  N/A
ARG 112.A NH2  ASP 106.A OD2  no hydrogen  2.559  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  2.888  N/A
ARG 116.A N    ARG 112.A O    no hydrogen  3.292  N/A
ARG 116.A NH2  GLU 123.A OE2  no hydrogen  3.333  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  3.354  N/A
LEU 117.A N    VAL 114.A O    no hydrogen  3.186  N/A
TYR 118.A N    LEU 115.A O    no hydrogen  2.983  N/A
TYR 118.A OH   LEU 75.A O     no hydrogen  2.456  N/A
GLY 119.A N    LEU 115.A O    no hydrogen  3.297  N/A
TYR 120.A N    LEU 115.A O    no hydrogen  3.300  N/A
TYR 120.A OH   TRP 91.A O     no hydrogen  2.414  N/A
THR 121.A N    GLY 119.A O    no hydrogen  2.727  N/A
LEU 124.A N    VAL 94.A O     no hydrogen  3.127  N/A
SER 125.A N    GLU 122.A O    no hydrogen  2.974  N/A
SER 125.A OG   ARG 92.A O     no hydrogen  2.720  N/A
SER 125.A OG   PHE 126.A O    no hydrogen  3.318  N/A
PHE 126.A N    ARG 92.A O     no hydrogen  3.038  N/A
GLN 130.A N    PRO 127.A O    no hydrogen  3.027  N/A
HIS 136.A N    ASP 134.A OD1  no hydrogen  3.276  N/A
HIS 136.A NE2  GLU 11.A OE1   no hydrogen  3.029  N/A
HIS 136.A NE2  GLU 11.A OE2   no hydrogen  2.848  N/A
VAL 138.A N    ASP 134.A O    no hydrogen  3.253  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.461  N/A
THR 140.A N    HIS 136.A O    no hydrogen  3.155  N/A
THR 140.A N    GLN 137.A O    no hydrogen  2.921  N/A
THR 140.A OG1  HIS 136.A O    no hydrogen  2.912  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  2.866  N/A
THR 142.A N    VAL 138.A O    no hydrogen  2.733  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  2.679  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  3.096  N/A
GLU 144.A N    THR 140.A O    no hydrogen  3.112  N/A
VAL 145.A N    VAL 141.A O    no hydrogen  2.803  N/A
LEU 146.A N    THR 142.A O    no hydrogen  2.895  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.741  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.880  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  3.037  N/A
THR 150.A N    LEU 146.A O    no hydrogen  3.020  N/A
THR 150.A OG1  LEU 146.A O    no hydrogen  2.970  N/A
GLU 151.A N    LEU 147.A O    no hydrogen  3.022  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  3.030  N/A
SER 153.A N    ARG 149.A O    no hydrogen  3.106  N/A
SER 153.A OG   ARG 149.A O    no hydrogen  3.194  N/A
LEU 154.A N    THR 150.A O    no hydrogen  3.120  N/A
LEU 155.A N    LEU 152.A O    no hydrogen  3.080  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.876  N/A
GLN 157.A N    SER 153.A O    no hydrogen  3.242  N/A
GLN 157.A NE2  THR 159.A OG1  no hydrogen  3.320  N/A
ASN 158.A N    LEU 155.A O    no hydrogen  3.093  N/A
THR 159.A N    LEU 154.A O    no hydrogen  2.704  N/A
THR 159.A OG1  LEU 154.A O    no hydrogen  3.475  N/A
HIS 160.A N    LEU 154.A O    no hydrogen  3.046  N/A
HIS 160.A N    GLN 163.A OE1  no hydrogen  3.068  N/A
HIS 160.A NE2  GLU 151.A OE2  no hydrogen  2.872  N/A
ARG 162.A N    HIS 160.A ND1  no hydrogen  2.961  N/A
GLN 163.A NE2  LEU 155.A O    no hydrogen  2.950  N/A