Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 2.A OD1    no hydrogen  3.365  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  3.149  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.114  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.317  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.943  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.722  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.920  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.198  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.026  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.893  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  3.123  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.073  N/A
VAL 21.A N     LYS 18.A O     no hydrogen  3.387  N/A
TRP 22.A N     VAL 50.A O     no hydrogen  3.361  N/A
ASP 24.A N     THR 48.A O     no hydrogen  3.006  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  3.198  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  3.001  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.022  N/A
ALA 32.A N     SER 29.A O     no hydrogen  3.337  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.003  N/A
ASN 35.A N     GLN 33.A O     no hydrogen  2.670  N/A
ARG 37.A NH1   SER 12.A OG    no hydrogen  2.713  N/A
ARG 37.A NH2   SER 12.A OG    no hydrogen  2.633  N/A
ALA 39.A N     SER 36.A OG    no hydrogen  3.045  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.102  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.899  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  3.075  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.989  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.915  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.149  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.996  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  3.193  N/A
VAL 50.A N     TRP 22.A O     no hydrogen  3.159  N/A
LYS 51.A NZ    VAL 14.A O     no hydrogen  3.353  N/A
SER 58.A OG    SER 60.A OG    no hydrogen  3.318  N/A
SER 60.A N     SER 58.A OG    no hydrogen  3.364  N/A
SER 60.A OG    SER 58.A OG    no hydrogen  3.318  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.908  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.988  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  3.080  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.774  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.926  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.157  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  2.919  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.977  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.058  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.966  N/A
GLY 72.A N     SER 68.A O     no hydrogen  2.965  N/A
ARG 73.A N     SER 68.A O     no hydrogen  2.964  N/A
SER 75.A OG    ARG 73.A O     no hydrogen  3.067  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  3.235  N/A
ARG 80.A NE    SER 75.A O     no hydrogen  3.094  N/A
ARG 80.A NH2   SER 75.A O     no hydrogen  3.096  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.294  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.987  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.890  N/A
SER 90.A OG    GLU 85.A OE2   no hydrogen  2.118  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.329  N/A
TRP 94.A N     SER 90.A O     no hydrogen  3.070  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.817  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  3.114  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  3.062  N/A
ARG 97.A NH1   ASN 129.A OD1  no hydrogen  3.526  N/A
ARG 97.A NH1   PHE 131.A O    no hydrogen  2.596  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  3.372  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.832  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  3.047  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  2.992  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.033  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.912  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.832  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.945  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.913  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  2.972  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.863  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.930  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.941  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  3.026  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  3.119  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.029  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  2.878  N/A
LYS 113.A NZ   TYR 108.A OH   no hydrogen  3.541  N/A
ILE 114.A N    TYR 108.A O    no hydrogen  3.409  N/A
ASP 115.A N    ASP 115.A OD1  no hydrogen  2.417  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.794  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  2.918  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.268  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.886  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  3.269  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  2.999  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.867  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  2.875  N/A
SER 126.A OG   TYR 123.A O    no hydrogen  3.004  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.781  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  2.919  N/A
ALA 136.A N    HIS 133.A ND1  no hydrogen  3.296  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.398  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.845  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.712  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  3.224  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.986  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.079  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.144  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.747  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.825  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  3.437  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  3.012  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.868  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.941  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.844  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  3.073  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.246  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.082  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  3.086  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.965  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.820  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.838  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  2.913  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.099  N/A
GLU 159.A N    ASN 155.A O    no hydrogen  3.033  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.906  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  3.075  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  2.812  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.225  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  3.064  N/A
ASN 165.A N    ARG 161.A O    no hydrogen  3.031  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  3.266  N/A
ALA 168.A N    LEU 163.A O    no hydrogen  2.840  N/A
ARG 169.A NE   ASN 165.A O    no hydrogen  3.350  N/A
ASP 170.A N    ARG 166.A O    no hydrogen  2.653  N/A
ARG 171.A NH1  ARG 171.A O    no hydrogen  3.160  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  3.365  N/A
GLN 174.A NE2  ASP 170.A O    no hydrogen  3.080  N/A
ARG 175.A NE   ARG 171.A O    no hydrogen  3.213  N/A
ARG 175.A NH2  ARG 171.A O    no hydrogen  3.151  N/A
LYS 179.A NZ   GLN 174.A O    no hydrogen  2.570  N/A
ARG 180.A N    ALA 177.A O    no hydrogen  3.264  N/A
ASP 181.A N    ALA 177.A O    no hydrogen  2.999  N/A
ALA 182.A N    GLU 178.A O    no hydrogen  3.255  N/A
LEU 184.A N    LYS 179.A O    no hydrogen  2.944  N/A
ALA 188.A N    LYS 185.A O    no hydrogen  3.189  N/A