Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLN 5.A OE1    no hydrogen  3.259  N/A
GLN 5.A N      SER 2.A O      no hydrogen  3.179  N/A
GLN 5.A N      SER 2.A OG     no hydrogen  3.250  N/A
MET 7.A N      ALA 3.A O      no hydrogen  2.862  N/A
ALA 8.A N      TYR 4.A O      no hydrogen  3.247  N/A
MET 9.A N      TYR 6.A O      no hydrogen  3.080  N/A
TYR 11.A N     ALA 8.A O      no hydrogen  3.083  N/A
TYR 11.A OH    VAL 119.A O    no hydrogen  2.827  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.147  N/A
ARG 12.A NH1   TYR 11.A O     no hydrogen  3.260  N/A
GLY 15.A N     ARG 12.A O     no hydrogen  3.249  N/A
ARG 16.A N     LYS 13.A O     no hydrogen  3.509  N/A
ARG 16.A NH1   TYR 11.A O     no hydrogen  3.300  N/A
ARG 16.A NH2   TYR 11.A O     no hydrogen  3.350  N/A
HIS 19.A N     GLY 15.A O     no hydrogen  2.961  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.618  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.155  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.160  N/A
MET 23.A N     HIS 19.A O     no hydrogen  2.959  N/A
SER 25.A N     LEU 22.A O     no hydrogen  3.141  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  2.643  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.119  N/A
LEU 27.A N     MET 23.A O     no hydrogen  2.860  N/A
ILE 28.A N     SER 25.A O     no hydrogen  3.148  N/A
TRP 30.A N     VAL 26.A O     no hydrogen  3.193  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.966  N/A
LYS 32.A N     LYS 29.A O     no hydrogen  2.933  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.255  N/A
VAL 37.A N     ARG 63.A O     no hydrogen  3.008  N/A
VAL 39.A N     VAL 61.A O     no hydrogen  2.901  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  2.183  N/A
ARG 41.A NH1   GLU 40.A O     no hydrogen  3.157  N/A
PHE 43.A N     GLU 129.A OE1  no hydrogen  2.808  N/A
ARG 44.A NH1   TRP 118.A O    no hydrogen  2.817  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.904  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  3.031  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  3.316  N/A
LYS 50.A NZ    GLU 46.A O     no hydrogen  3.565  N/A
LYS 50.A NZ    GLU 46.A OE1   no hydrogen  3.340  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  3.237  N/A
LEU 51.A N     ALA 48.A O     no hydrogen  3.081  N/A
GLY 52.A N     ARG 49.A O     no hydrogen  3.164  N/A
TYR 53.A N     ALA 48.A O     no hydrogen  2.900  N/A
LYS 56.A N     LYS 54.A O     no hydrogen  2.829  N/A
VAL 59.A N     LYS 56.A O     no hydrogen  3.335  N/A
VAL 60.A N     LEU 132.A O    no hydrogen  2.698  N/A
ALA 62.A N     VAL 130.A O    no hydrogen  2.938  N/A
ARG 63.A N     VAL 37.A O     no hydrogen  2.716  N/A
ARG 63.A NH1   GLU 33.A OE1   no hydrogen  3.557  N/A
VAL 64.A N     PHE 128.A O    no hydrogen  2.716  N/A
ARG 65.A N     ALA 35.A O     no hydrogen  2.894  N/A
ARG 65.A NH1   TRP 30.A O     no hydrogen  3.157  N/A
ARG 65.A NH1   GLU 33.A O     no hydrogen  3.051  N/A
LEU 66.A N     ARG 126.A O    no hydrogen  3.145  N/A
ARG 68.A N     ILE 124.A O    no hydrogen  2.884  N/A
ARG 68.A NE    ASP 122.A O    no hydrogen  2.948  N/A
ARG 68.A NH2   ASP 122.A O    no hydrogen  3.059  N/A
ARG 73.A N     PHE 71.A O     no hydrogen  2.821  N/A
ARG 73.A NE    GLY 86.A O     no hydrogen  3.126  N/A
ARG 73.A NH2   GLY 86.A O     no hydrogen  3.182  N/A
ARG 74.A NH1   ASN 72.A O     no hydrogen  3.341  N/A
ARG 80.A NH1   GLY 79.A O     no hydrogen  2.987  N/A
ARG 84.A N     ARG 81.A O     no hydrogen  2.897  N/A
MET 85.A N     PRO 82.A O     no hydrogen  3.241  N/A
ILE 90.A N     VAL 87.A O     no hydrogen  3.388  N/A
LYS 94.A NZ    GLU 102.A OE1  no hydrogen  3.007  N/A
LYS 94.A NZ    GLU 102.A OE2  no hydrogen  3.325  N/A
TRP 96.A NE1   GLY 69.A O     no hydrogen  2.684  N/A
GLN 98.A N     SER 95.A OG    no hydrogen  3.375  N/A
VAL 99.A N     SER 95.A O     no hydrogen  3.220  N/A
ALA 100.A N    TRP 96.A O     no hydrogen  2.874  N/A
GLU 101.A N    ARG 97.A O     no hydrogen  3.058  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  3.027  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  3.025  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.978  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  3.020  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.169  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  2.991  N/A
PHE 108.A N    ALA 104.A O    no hydrogen  3.274  N/A
PHE 108.A N    ALA 105.A O    no hydrogen  3.320  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  3.159  N/A
GLU 112.A N    ILE 133.A O    no hydrogen  3.132  N/A
LEU 114.A N    ILE 131.A O    no hydrogen  2.786  N/A
ASN 115.A ND2  LEU 51.A O     no hydrogen  3.530  N/A
SER 116.A OG   GLU 101.A OE1  no hydrogen  2.333  N/A
TYR 117.A N    GLU 129.A O    no hydrogen  3.097  N/A
TYR 117.A OH   GLU 129.A OE1  no hydrogen  2.389  N/A
TRP 118.A NE1  ASP 121.A OD2  no hydrogen  2.807  N/A
VAL 119.A N    TYR 127.A O    no hydrogen  2.988  N/A
ALA 120.A N    TYR 127.A O    no hydrogen  3.504  N/A
ASP 122.A N    TYR 125.A O    no hydrogen  2.949  N/A
ILE 124.A N    ASP 122.A OD2  no hydrogen  2.591  N/A
TYR 125.A N    ASP 122.A OD2  no hydrogen  3.124  N/A
ARG 126.A N    LEU 66.A O     no hydrogen  2.824  N/A
ARG 126.A NE   ASP 121.A OD1  no hydrogen  3.180  N/A
ARG 126.A NE   ASP 121.A OD2  no hydrogen  2.591  N/A
ARG 126.A NH2  ASP 121.A OD1  no hydrogen  2.563  N/A
TYR 127.A N    ALA 120.A O    no hydrogen  2.852  N/A
PHE 128.A N    VAL 64.A O     no hydrogen  2.912  N/A
GLU 129.A N    TYR 117.A O    no hydrogen  3.085  N/A
VAL 130.A N    ALA 62.A O     no hydrogen  2.721  N/A
ILE 131.A N    ASN 115.A O    no hydrogen  2.762  N/A
LEU 132.A N    VAL 60.A O     no hydrogen  2.734  N/A
ILE 133.A N    GLU 112.A O    no hydrogen  3.003  N/A
ASP 134.A N    GLY 58.A O     no hydrogen  2.901  N/A
ASN 136.A N    ASP 134.A OD1  no hydrogen  2.931  N/A
ASN 136.A ND2  ASP 134.A OD1  no hydrogen  3.120  N/A
GLN 137.A N    ASP 134.A O    no hydrogen  3.345  N/A
THR 139.A OG1  GLN 57.A O     no hydrogen  2.969  N/A
GLN 141.A N    GLN 137.A O    no hydrogen  3.017  N/A
GLN 141.A NE2  CYS 135.A O    no hydrogen  3.016  N/A
ASP 143.A N    ILE 140.A O    no hydrogen  3.142  N/A
LEU 145.A N    ASP 143.A OD1  no hydrogen  2.919  N/A
TYR 146.A N    ASP 143.A OD1  no hydrogen  2.915  N/A
TYR 146.A OH   GLY 52.A O     no hydrogen  2.694  N/A
SER 147.A N    ASP 143.A O    no hydrogen  2.826  N/A
SER 147.A OG   PRO 144.A O    no hydrogen  3.431  N/A
GLY 148.A N    LEU 145.A O    no hydrogen  3.188  N/A
ILE 149.A N    TYR 146.A O    no hydrogen  2.928  N/A
CYS 150.A N    TYR 146.A O    no hydrogen  2.898  N/A
CYS 150.A SG   TYR 146.A O    no hydrogen  3.479  N/A
GLY 151.A N    SER 147.A O    no hydrogen  2.802  N/A
ARG 158.A N    PRO 155.A O    no hydrogen  3.035  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  2.975  N/A
ARG 162.A N    ARG 158.A O    no hydrogen  3.168  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.858  N/A
ARG 164.A N    ALA 160.A O    no hydrogen  2.877  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  3.097  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  3.101  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  2.964  N/A
ARG 168.A N    ARG 164.A O    no hydrogen  3.055  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.032  N/A
LEU 170.A N    ARG 166.A O    no hydrogen  3.055  N/A
ILE 171.A N    GLN 167.A O    no hydrogen  3.150  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  3.428  N/A
HIS 173.A N    LYS 169.A O    no hydrogen  3.166  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.839  N/A
LYS 175.A N    ILE 171.A O    no hydrogen  3.019  N/A
LYS 176.A N    HIS 173.A O    no hydrogen  3.189  N/A
THR 177.A N    HIS 173.A O    no hydrogen  3.142  N/A
THR 177.A OG1  HIS 173.A O    no hydrogen  2.928  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  2.862  N/A
LEU 179.A N    LEU 174.A O    no hydrogen  3.058  N/A
LEU 182.A N    LEU 178.A O    no hydrogen  2.975  N/A
LYS 183.A N    LEU 179.A O    no hydrogen  3.116  N/A